The Australia Group (AG) is an informal coalition of likeminded states committed to preventing the proliferation of chemical and biological weapons.
To foster the harmonization of export controls, the AG has compiled the “Chemical Weapons Precursors”, which is a list of chemicals that can be used as precursors for the synthesis of chemical warfare agents.
The AG Chemical Weapons Precursors list comprises a total of 87 chemicals, all of which are explicitly listed as individual chemicals (no families of chemicals). Of these 87 chemicals, 22 are Novichok precursors that were added on February 28, 2020, to complement the recent addition of Novichok agents to CWC Schedule 1.
The added Novichok precursors include AG entries 66-72 – phosphorus-containing precursors for the synthesis of phosphate agents listed in CWC 1A14, e.g. A-232 and A-234 – and AG entries 73-87 – amidine precursors for the synthesis of CWC 1A13 and CWC 1A14. The phosphorus-containing precursors for the synthesis of the phosphonate agents listed in CWC 1A13 (e.g. A-230) and CWC 1A15 (A-242) were already part of the AG chemical precursors list prior to the amendment, as they coincide with the precursors for canonical nerve agents.
Of the 87 AG chemicals, 40 are also listed in Part B of one of the three CWC schedules, either as individual chemicals, or in virtue of being comprised in one of the families of chemicals listed in the CWC schedules.
The table below lists all of the entries of the AG Chemical Weapons Precursors list, curated and structurally annotated. An “Overlap Analysis” column shows the corresponding entries in the CWC Schedules, the Wassenaar Arrangement’s Munitions List 7 (WA ML7),the World Customs Organization STCE strategic chemicals, and the Syria-related Council Regulation (EU) No 36/2012 Annex Ia and Annex IX chemicals .
New. The table is now downloadable in SDF, CSV, and Microsoft Excel format.
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Australia Group Chemical Weapons Precursors List
Curated and Structurally Annotated by Costanzi Research – www.costanziresearch.com (Last Update: July 09, 2021) The Table is available for download in the following formats: SDF, CSV, Microsoft Excel |
Disclaimer. The information in this table is provided for research and general information purposes only. The authors do not guarantee the accuracy of the information and do not take any responsibility for any consequence, including, but not limited to, financial or legal consequences, that may occur due to inaccuracies or omissions. |
| Color Code: |
Individual Chemicals Mixtures of Chemicals Proteins Families of Chemicals Examples: Individual Compounds Belonging to a Family of Chemicals Exceptions: Compounds Belonging to a Family of Chemicals but Excluded from the CWC Schedules Polymers |
Notes. 1. Entries 66-87 were added on February 28, 2020. 2. For entries lacking a CAS Registry Number®, a sequential registry number assigned by Costanzi Research (CR number) is provided instead. 3. For proteins, the UNIPROT ID is provided instead. 4. Overlaps with CWC schedules, Australia Group chemicals, Wassenaar ML7 chemicals, WCO STCE Strategic Chemicals, and Council Regulation (EU) No 36/2012 Annex Ia and Annex IX chemicals are provided. 5. 2D structures curated by Costanzi Research are provided as SDF and MRV files (MRV files require ChemAxon’s MarvinSketch to open). 6. 3D strucures from PubChem are shown with NCBI’s iCn3D. 7. NIST Chemistry WebBook cards provide chemical and physical data compiled by the National Institute of Standards and Technology, including, inter alia, analytical spectra. |
| Category | AG Entry Number1 | AG Entry Name | CAS Registry Number® 2 | PubChem ID3 | Structure (click to enlarge) |
SMILES | InChI | Overlaps4 | Links5-7 |
|---|---|---|---|---|---|---|---|---|---|
| Precursors | AG 1 | Thiodiglycol | 111-48-8 | 5447 |
 |
OCCSCCO | InChI=1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2 InChIKey=YODZTKMDCQEPHD-UHFFFAOYSA-N |
CWC 2B13 STCE 33 |
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| Precursors | AG 2 | Phosphorus oxychloride | 10025-87-3 | 24813 |
 |
Cl[P](Cl)(Cl)=O | InChI=1S/Cl3OP/c1-5(2,3)4 InChIKey=XHXFXVLFKHQFAL-UHFFFAOYSA-N |
CWC 3B5 STCE 182 |
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| Precursors | AG 3 | Dimethyl methylphosphonate | 756-79-6 | 12958 |
 |
CO[P](C)(=O)OC | InChI=1S/C3H9O3P/c1-5-7(3,4)6-2/h1-3H3 InChIKey=VONWDASPFIQPDY-UHFFFAOYSA-N |
CWC 2B4 Example 2 STCE 75 |
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| Precursors | AG 4 | Methylphosphonyl difluoride (DF) | 676-99-3 | 69610 |
 |
C[P](F)(F)=O | InChI=1S/CH3F2OP/c1-5(2,3)4/h1H3 InChIKey=PQIOSYKVBBWRRI-UHFFFAOYSA-N |
CWC 1B9 Example 1 WA ML7 c.1 Example 1 STCE 69 |
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| Precursors | AG 5 | Methylphosphonyl dichloride (DC) | 676-97-1 | 12671 |
 |
C[P](Cl)(Cl)=O | InChI=1S/CH3Cl2OP/c1-5(2,3)4/h1H3 InChIKey=SCLFRABIDYGTAZ-UHFFFAOYSA-N |
CWC 2B4 Example 1 STCE 67 |
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| Precursors | AG 6 | Dimethyl phosphite | 868-85-9 | 6327114 |
 |
[H]P(=O)(OC)OC | InChI=1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3 InChIKey=HZCDANOFLILNSA-UHFFFAOYSA-N |
CWC 3B10 STCE 78 |
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| Precursors | AG 7 | Phosphorus trichloride | 7719-12-2 | 24387 |
 |
ClP(Cl)Cl | InChI=1S/Cl3P/c1-4(2)3 InChIKey=FAIAAWCVCHQXDN-UHFFFAOYSA-N |
CWC 3B6 STCE 164 |
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| Precursors | AG 8 | Trimethyl phosphite | 121-45-9 | 8472 |
 |
COP(OC)OC | InChI=1S/C3H9O3P/c1-4-7(5-2)6-3/h1-3H3 InChIKey=CYTQBVOFDCPGCX-UHFFFAOYSA-N |
CWC 3B8 STCE 36 |
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| Precursors | AG 9 | Thionyl chloride | 7719-09-7 | 24386 |
 |
Cl[S](Cl)=O | InChI=1S/Cl2OS/c1-4(2)3 InChIKey=FYSNRJHAOHDILO-UHFFFAOYSA-N |
CWC 3B14 STCE 163 |
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| Precursors | AG 10 | 3-Hydroxy-1-methylpiperidine | 3554-74-3 | 98016 |
 |
CN1CCCC(O)C1 | InChI=1S/C6H13NO/c1-7-4-2-3-6(8)5-7/h6,8H,2-5H2,1H3 InChIKey=UKANCZCEGQDKGF-UHFFFAOYSA-N |
STCE 119 |
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| Precursors | AG 11 | N,N-Diisopropyl-(beta)-aminoethyl chloride | 96-79-7 | 7312 |
 |
CC(C)N(CCCl)C(C)C | InChI=1S/C8H18ClN/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6H2,1-4H3 InChIKey=DBVADBHSJCWFKI-UHFFFAOYSA-N |
CWC 2B10 family member STCE 19 |
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| Precursors | AG 12 | N,N-Diisopropyl-(beta)-aminoethane thiol | 5842-07-9 | 111102 |
 |
CC(C)N(CCS)C(C)C | InChI=1S/C8H19NS/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3 InChIKey=IFZVKYXDCOHPOT-UHFFFAOYSA-N |
CWC 2B12 family member STCE 132 |
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| Precursors | AG 13 | Quinuclidin-3-ol | 1619-34-7 | 15381 |
 |
OC1CN2CCC1CC2 | InChI=1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2 InChIKey=IVLICPVPXWEGCA-UHFFFAOYSA-N |
CWC 2B9 STCE 106 R stereoiosomer listed as STCE 225 |
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| Precursors | AG 14 | Potassium fluoride | 7789-23-3 | 522689 |
 |
[F-].[K+] | InChI=1S/FH.K/h1H;/q;+1/p-1 InChIKey=NROKBHXJSPEDAR-UHFFFAOYSA-M |
STCE 175 |
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| Precursors | AG 15 | 2-Chloroethanol | 107-07-3 | 34 |
 |
OCCCl | InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2 InChIKey=SZIFAVKTNFCBPC-UHFFFAOYSA-N |
STCE 27 |
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| Precursors | AG 16 | Dimethylamine | 124-40-3 | 674 |
 |
CNC | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-N |
STCE 39 |
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| Precursors | AG 17 | Diethyl ethylphosphonate | 78-38-6 | 6534 |
 |
CCO[P](=O)(CC)OCC | InChI=1S/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H3 InChIKey=AATNZNJRDOVKDD-UHFFFAOYSA-N |
CWC 2B4 family member STCE 16 |
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| Precursors | AG 18 | Diethyl N,N-dimethylphosphoramidate | 2404-03-7 | 520087 |
 |
CCO[P](=O)(OCC)N(C)C | InChI=1S/C6H16NO3P/c1-5-9-11(8,7(3)4)10-6-2/h5-6H2,1-4H3 InChIKey=MSDFSXFZUKFPKX-UHFFFAOYSA-N |
CWC 2B6 family member STCE 109 |
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| Precursors | AG 19 | Diethyl phosphite | 762-04-9 | 3780918 |
 |
[H]P(=O)(OCC)OCC | InChI=1S/C4H11O3P/c1-3-6-8(5)7-4-2/h8H,3-4H2,1-2H3 InChIKey=MJUJXFBTEFXVKU-UHFFFAOYSA-N |
CWC 3B11 STCE 76 |
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| Precursors | AG 20 | Dimethylamine hydrochloride | 506-59-2 | 10473 |
 |
[H+].[Cl-].CNC | InChI=1S/C2H7N.ClH/c1-3-2;/h3H,1-2H3;1H InChIKey=IQDGSYLLQPDQDV-UHFFFAOYSA-N |
STCE 53 |
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| Precursors | AG 21 | Ethylphosphinyl dichloride | 1498-40-4 | 15157 |
 |
CCP(Cl)Cl | InChI=1S/C2H5Cl2P/c1-2-5(3)4/h2H2,1H3 InChIKey=JHNJGLVSPIMBLD-UHFFFAOYSA-N |
CWC 2B4 family member STCE 104 |
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| Precursors | AG 22 | Ethylphosphonyl dichloride | 1066-50-8 | 70596 |
 |
CC[P](Cl)(Cl)=O | InChI=1S/C2H5Cl2OP/c1-2-6(3,4)5/h2H2,1H3 InChIKey=OWGJXSYVHQEVHS-UHFFFAOYSA-N |
CWC 2B4 family member STCE 83 |
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| Precursors | AG 23 | Ethylphosphonyl difluoride | 753-98-0 | 12585494 |
 |
CC[P](F)(F)=O | InChI=1S/C2H5F2OP/c1-2-6(3,4)5/h2H2,1H3 InChIKey=GAEHUYVKDMCAMJ-UHFFFAOYSA-N |
CWC 1B9 family member WA ML7 c.1 family member STCE 74 |
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| Precursors | AG 24 | Hydrogen fluoride | 7664-39-3 | 14917 |
 |
[H+].[F-] | InChI=1S/FH/h1H InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-N |
STCE 160 |
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| Precursors | AG 25 | Methyl benzilate | 76-89-1 | 66159 |
 |
COC(=O)C(O)(c1ccccc1)c2ccccc2 | InChI=1S/C15H14O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,17H,1H3 InChIKey=LJFIHTFNTGQZJL-UHFFFAOYSA-N |
STCE 13 |
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| Precursors | AG 26 | Methylphosphinyl dichloride | 676-83-5 | 61194 |
 |
CP(Cl)Cl | InChI=1S/CH3Cl2P/c1-4(2)3/h1H3 InChIKey=CDPKWOKGVUHZFR-UHFFFAOYSA-N |
CWC 2B4 family member STCE 66 |
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| Precursors | AG 27 | N,N-Diisopropyl-(beta)-amino-ethanol | 96-80-0 | 7313 |
 |
CC(C)N(CCO)C(C)C | InChI=1S/C8H19NO/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3 InChIKey=ZYWUVGFIXPNBDL-UHFFFAOYSA-N |
CWC 2B11 family member STCE 20 |
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| Precursors | AG 28 | Pinacolyl alcohol | 464-07-3 | 10045 |
 |
CC(O)C(C)(C)C | InChI=1S/C6H14O/c1-5(7)6(2,3)4/h5,7H,1-4H3 InChIKey=DFOXKPDFWGNLJU-UHFFFAOYSA-N |
CWC 2B14 STCE 49 |
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| Precursors | AG 29 | QL: O-Ethyl O-2-diisopropylaminoethyl methylphosphonite | 57856-11-8 | 170325 |
 |
CCOP(C)OCCN(C(C)C)C(C)C | InChI=1S/C11H26NO2P/c1-7-13-15(6)14-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3 InChIKey=OIQVKKOBTVZIFE-UHFFFAOYSA-N |
CWC 1B10 Example 1 WA ML7 c.2 Example 1 STCE 246 |
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| Precursors | AG 30 | Triethyl phosphite | 122-52-1 | 31215 |
 |
CCOP(OCC)OCC | InChI=1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3 InChIKey=BDZBKCUKTQZUTL-UHFFFAOYSA-N |
CWC 3B9 STCE 38 |
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| Precursors | AG 31 | Arsenic trichloride | 7784-34-1 | 24570 |
 |
Cl[As](Cl)Cl | InChI=1S/AsCl3/c2-1(3)4 InChIKey=OEYOHULQRFXULB-UHFFFAOYSA-N |
CWC 2B7 STCE 173 |
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| Precursors | AG 32 | Benzilic Acid | 76-93-7 | 6463 |
 |
OC(=O)C(O)(c1ccccc1)c2ccccc2 | InChI=1S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H,15,16) InChIKey=UKXSKSHDVLQNKG-UHFFFAOYSA-N |
CWC 2B8 STCE 14 |
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| Precursors | AG 33 | Diethyl methylphosphonite | 15715-41-0 | 85063 |
 |
CCOP(C)OCC | InChI=1S/C5H13O2P/c1-4-6-8(3)7-5-2/h4-5H2,1-3H3 InChIKey=NSSMTQDEWVTEKN-UHFFFAOYSA-N |
CWC 2B4 family member STCE 206 |
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| Precursors | AG 34 | Dimethyl ethylphosphonate | 6163-75-3 | 521983 |
 |
CC[P](=O)(OC)OC | InChI=1S/C4H11O3P/c1-4-8(5,6-2)7-3/h4H2,1-3H3 InChIKey=YHQMSHVVGOSZEW-UHFFFAOYSA-N |
CWC 2B4 family member STCE 134 |
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| Precursors | AG 35 | Ethylphosphinyl difluoride | 430-78-4 | 23280220 |
 |
CCP(F)F | InChI=1S/C2H5F2P/c1-2-5(3)4/h2H2,1H3 InChIKey=DUCRUCROZRWMSA-UHFFFAOYSA-N |
CWC 2B4 family member STCE 48 |
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| Precursors | AG 36 | Methylphosphinyl difluoride | 753-59-3 | 136565 |
 |
CP(F)F | InChI=1S/CH3F2P/c1-4(2)3/h1H3 InChIKey=AMJMBJIZKKMZIE-UHFFFAOYSA-N |
CWC 2B4 family member STCE 73 |
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| Precursors | AG 37 | 3-Quinuclidone | 3731-38-2 | 19507 |
 |
O=C1CN2CCC1CC2 | InChI=1S/C7H11NO/c9-7-5-8-3-1-6(7)2-4-8/h6H,1-5H2 InChIKey=ZKMZPXWMMSBLNO-UHFFFAOYSA-N |
STCE 121 |
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| Precursors | AG 38 | Phosphorus pentachloride | 10026-13-8 | 24819 |
 |
Cl[P](Cl)(Cl)(Cl)Cl | InChI=1S/Cl5P/c1-6(2,3,4)5 InChIKey=UHZYTMXLRWXGPK-UHFFFAOYSA-N |
CWC 3B7 STCE 183 |
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| Precursors | AG 39 | Pinacolone | 75-97-8 | 6416 |
 |
CC(=O)C(C)(C)C | InChI=1S/C6H12O/c1-5(7)6(2,3)4/h1-4H3 InChIKey=PJGSXYOJTGTZAV-UHFFFAOYSA-N |
STCE 11 |
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| Precursors | AG 40 | Potassium cyanide | 151-50-8 | 9032 |
 |
[K+].[C-]#N | InChI=1S/CN.K/c1-2;/q-1;+1 InChIKey=NNFCIKHAZHQZJG-UHFFFAOYSA-N |
STCE 42 |
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| Precursors | AG 41 | Potassium bifluoride | 7789-29-9 | 11829350 |
 |
[H+].[F-].[F-].[K+] | InChI=1S/2FH.K/h2*1H;/q;;+1/p-1 InChIKey=VBKNTGMWIPUCRF-UHFFFAOYSA-M |
STCE 176 |
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| Precursors | AG 42 | Ammonium bifluoride | 1341-49-7 | 14935 |
 |
[H+].[NH4+].[F-].[F-] | InChI=1S/2FH.H3N/h2*1H;1H3 InChIKey=KVBCYCWRDBDGBG-UHFFFAOYSA-N |
STCE 99 |
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| Precursors | AG 43 | Sodium bifluoride | 1333-83-1 | 219061 |
 |
[H+].[F-].[F-].[Na+] | InChI=1S/2FH.Na/h2*1H;/q;;+1/p-1 InChIKey=BFXAWOHHDUIALU-UHFFFAOYSA-M |
STCE 98 |
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| Precursors | AG 44 | Sodium fluoride | 7681-49-4 | 5235 |
 |
[F-].[Na+] | InChI=1S/FH.Na/h1H;/q;+1/p-1 InChIKey=PUZPDOWCWNUUKD-UHFFFAOYSA-M |
STCE 161 |
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| Precursors | AG 45 | Sodium cyanide | 143-33-9 | 8929 |
 |
[Na+].[C-]#N | InChI=1S/CN.Na/c1-2;/q-1;+1 InChIKey=MNWBNISUBARLIT-UHFFFAOYSA-N |
STCE 41 |
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| Precursors | AG 46 | Triethanolamine | 102-71-6 | 7618 |
 |
OCCN(CCO)CCO | InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 InChIKey=GSEJCLTVZPLZKY-UHFFFAOYSA-N |
CWC 3B17 STCE 25 |
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| Precursors | AG 47 | Phosphorus pentasulphide | 1314-80-3 | 14817 |
 |
S=[P]12S[P]3(=S)S[P](=S)(S1)S[P](=S)(S2)S3 | InChI=1S/P4S10/c5-1-9-2(6)12-3(7,10-1)14-4(8,11-1)13-2 InChIKey=CYQAYERJWZKYML-UHFFFAOYSA-N |
STCE 96 |
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| Precursors | AG 48 | Diisopropylamine | 108-18-9 | 7912 |
 |
CC(C)NC(C)C | InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3 InChIKey=UAOMVDZJSHZZME-UHFFFAOYSA-N |
STCE 30 |
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| Precursors | AG 49 | Diethylaminoethanol | 100-37-8 | 7497 |
 |
CCN(CC)CCO | InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3 InChIKey=BFSVOASYOCHEOV-UHFFFAOYSA-N |
CWC 2B11 Exception 2 STCE 23 |
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| Precursors | AG 50 | Sodium sulphide | 1313-82-2 | 237873 |
 |
[Na+].[Na+].[S–] | InChI=1S/2Na.S/q2*+1;-2 InChIKey=GRVFOGOEDUUMBP-UHFFFAOYSA-N |
STCE 93 |
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| Precursors | AG 51 | Sulphur monochloride | 10025-67-9 | 24807 |
 |
ClSSCl | InChI=1S/Cl2S2/c1-3-4-2 InChIKey=PXJJSXABGXMUSU-UHFFFAOYSA-N |
CWC 3B12 STCE 181 |
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| Precursors | AG 52 | Sulphur dichloride | 10545-99-0 | 25353 |
 |
ClSCl | InChI=1S/Cl2S/c1-3-2 InChIKey=FWMUJAIKEJWSSY-UHFFFAOYSA-N |
CWC 3B13 STCE 189 |
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| Precursors | AG 53 | Triethanolamine hydrochloride | 637-39-8 | 101814 |
 |
[H+].[Cl-].OCCN(CCO)CCO | InChI=1S/C6H15NO3.ClH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H InChIKey=HHLJUSLZGFYWKW-UHFFFAOYSA-N |
STCE 65 |
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| Precursors | AG 54 | N,N-Diisopropyl-2-aminoethyl chloride hydrochloride | 4261-68-1 | 77942 |
 |
[H+].[Cl-].CC(C)N(CCCl)C(C)C | InChI=1S/C8H18ClN.ClH/c1-7(2)10(6-5-9)8(3)4;/h7-8H,5-6H2,1-4H3;1H InChIKey=IUSXYVRFJVAVOB-UHFFFAOYSA-N |
CWC 2B10 family member STCE 124 |
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| Precursors | AG 55 | Methylphosphonic acid | 993-13-5 | 13818 |
 |
C[P](O)(O)=O | InChI=1S/CH5O3P/c1-5(2,3)4/h1H3,(H2,2,3,4) InChIKey=YACKEPLHDIMKIO-UHFFFAOYSA-N |
CWC 2B4 family member STCE 81 |
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| Precursors | AG 56 | Diethyl methylphosphonate | 683-08-9 | 12685 |
 |
CCO[P](C)(=O)OCC | InChI=1S/C5H13O3P/c1-4-7-9(3,6)8-5-2/h4-5H2,1-3H3 InChIKey=NYYLZXREFNYPKB-UHFFFAOYSA-N |
CWC 2B4 family member STCE 71 |
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| Precursors | AG 57 | N,N-Dimethylaminophosphoryl dichloride | 677-43-0 | 12673 |
 |
CN(C)[P](Cl)(Cl)=O | InChI=1S/C2H6Cl2NOP/c1-5(2)7(3,4)6/h1-2H3 InChIKey=YNHXBEVSSILHPI-UHFFFAOYSA-N |
CWC 2B5 family member STCE 70 |
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| Precursors | AG 58 | Triisopropyl phosphite | 116-17-6 | 8304 |
 |
CC(C)OP(OC(C)C)OC(C)C | InChI=1S/C9H21O3P/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3 InChIKey=SJHCUXCOGGKFAI-UHFFFAOYSA-N |
STCE 34 |
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| Precursors | AG 59 | Ethyldiethanolamine | 139-87-7 | 8769 |
 |
CCN(CCO)CCO | InChI=1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3 InChIKey=AKNUHUCEWALCOI-UHFFFAOYSA-N |
CWC 3B15 STCE 40 |
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| Precursors | AG 60 | O,O-Diethyl phosphorothioate | 2465-65-8 | 655 |
 |
CCOP(O)(=S)OCC | InChI=1S/C4H11O3PS/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3,(H,5,9) InChIKey=PKUWKAXTAVNIJR-UHFFFAOYSA-N |
STCE 110 |
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| Precursors | AG 61 | O,O-Diethyl phosphorodithioate | 298-06-6 | 9274 |
 |
CCO[P](S)(=S)OCC | InChI=1S/C4H11O2PS2/c1-3-5-7(8,9)6-4-2/h3-4H2,1-2H3,(H,8,9) InChIKey=IRDLUHRVLVEUHA-UHFFFAOYSA-N |
STCE 44 |
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| Precursors | AG 62 | Sodium hexafluorosilicate | 16893-85-9 | 28127 |
 |
[Na+].[Na+].F[Si–](F)(F)(F)(F)F | InChI=1S/F6Si.2Na/c1-7(2,3,4,5)6;;/q-2;2*+1 InChIKey=TWGUZEUZLCYTCG-UHFFFAOYSA-N |
STCE 208 |
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| Precursors | AG 63 | Methylphosphonothioic dichloride | 676-98-2 | 61195 |
 |
C[P](Cl)(Cl)=S | InChI=1S/CH3Cl2PS/c1-4(2,3)5/h1H3 InChIKey=TUNCWCIKOHOGJX-UHFFFAOYSA-N |
CWC 2B4 family member STCE 68 |
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| Precursors | AG 64 | Diethylamine | 109-89-7 | 8021 |
 |
CCNCC | InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3 InChIKey=HPNMFZURTQLUMO-UHFFFAOYSA-N |
EU 36/2012 IX.A1.002.2 |
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| Precursors | AG 65 | N,N-Diisopropylaminoethanethiol hydrochloride | 41480-75-5 | 3084829 |
 |
[H+].[Cl-].CC(C)N(CCS)C(C)C | InChI=1S/C8H19NS.ClH/c1-7(2)9(5-6-10)8(3)4;/h7-8,10H,5-6H2,1-4H3;1H InChIKey=UTPHRZRWMXLNIK-UHFFFAOYSA-N |
CWC 2B12 family member STCE 239 |
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| Precursors (added Feb 2020) | AG 66 | Methyl dichlorophosphate | 677-24-7 | 69611 |
 |
CO[P](Cl)(Cl)=O | InChI=1S/CH3Cl2O2P/c1-5-6(2,3)4/h1H3 InChIKey=SNVCRNWSNUUGEA-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 67 | Ethyl dichlorophosphate | 1498-51-7 | 15158 |
 |
CCO[P](Cl)(Cl)=O | InChI=1S/C2H5Cl2O2P/c1-2-6-7(3,4)5/h2H2,1H3 InChIKey=YZBOZNXACBQJHI-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 68 | Methyl difluorophosphate | 22382-13-4 | 123401 |
 |
CO[P](F)(F)=O | InChI=1S/CH3F2O2P/c1-5-6(2,3)4/h1H3 InChIKey=ZLTVJTLCEBCPRC-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 69 | Ethyl difluorophosphate | 460-52-6 | 120250 |
 |
CCO[P](F)(F)=O | InChI=1S/C2H5F2O2P/c1-2-6-7(3,4)5/h2H2,1H3 InChIKey=CNDDYKSDJBKASR-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 70 | Diethyl chlorophosphite | 589-57-1 | 68530 |
 |
CCOP(Cl)OCC | InChI=1S/C4H10ClO2P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3 InChIKey=TXHWYSOQHNMOOU-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 71 | Methyl chlorofluorophosphate | 754-01-8 | 23418492 |
 |
CO[P](F)(Cl)=O | InChI=1S/CH3ClFO2P/c1-5-6(2,3)4/h1H3 InChIKey=GUDIWCZJEDSHOE-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 72 | Ethyl chlorofluorophosphate | 762-77-6 | 23416048 |
 |
CCO[P](F)(Cl)=O | InChI=1S/C2H5ClFO2P/c1-2-6-7(3,4)5/h2H2,1H3 InChIKey=GKMSNBMXTVUSFQ-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 73 | N,N-Dimethylformamidine | 44205-42-7 | 12669390 |
 |
CN(C)C=N | InChI=1S/C3H8N2/c1-5(2)3-4/h3-4H,1-2H3 InChIKey=DSWNRHCOGVRDOE-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 74 | N,N-Diethylformamidine | 90324-67-7 | 17912027 |
 |
CCN(CC)C=N | InChI=1S/C5H12N2/c1-3-7(4-2)5-6/h5-6H,3-4H2,1-2H3 InChIKey=WJPHKKLZKLZWDB-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 75 | N,N-Dipropylformamidine | 48044-20-8 | 87832225 |
 |
CCCN(CCC)C=N | InChI=1S/C7H16N2/c1-3-5-9(7-8)6-4-2/h7-8H,3-6H2,1-2H3 InChIKey=BLDHGACEPAYSQL-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 76 | N,N-Diisopropylformamidine | 857522-08-8 | 19782034 |
 |
CC(C)N(C=N)C(C)C | InChI=1S/C7H16N2/c1-6(2)9(5-8)7(3)4/h5-8H,1-4H3 InChIKey=ZQRAQDIQRXIIGH-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 77 | N,N-Dimethylacetamidine | 2909-14-0 | 6394935 |
 |
CN(C)C(C)=N | InChI=1S/C4H10N2/c1-4(5)6(2)3/h5H,1-3H3 InChIKey=PAXRVGDTBDATMF-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 78 | N,N-Diethylacetamidine | 14277-06-6 | 4243241 |
 |
CCN(CC)C(C)=N | InChI=1S/C6H14N2/c1-4-8(5-2)6(3)7/h7H,4-5H2,1-3H3 InChIKey=RXSIKRLQGANXCL-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 79 | N,N-Dipropylacetamidine | 1339586-99-0 | 62047941 |
 |
CCCN(CCC)C(C)=N | InChI=1S/C8H18N2/c1-4-6-10(7-5-2)8(3)9/h9H,4-7H2,1-3H3 InChIKey=NCEHBEWJERYLDC-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 80 | N,N-Dimethylpropanamidine | 56776-14-8 | 12375523 |
 |
CCC(=N)N(C)C | InChI=1S/C5H12N2/c1-4-5(6)7(2)3/h6H,4H2,1-3H3 InChIKey=HFNWYQJFWCTELT-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 81 | N,N-Diethylpropanamidine | 84764-73-8 | 13109962 |
 |
CCN(CC)C(=N)CC | InChI=1S/C7H16N2/c1-4-7(8)9(5-2)6-3/h8H,4-6H2,1-3H3 InChIKey=KCIXJSPXBFPFGZ-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 82 | N,N-Dipropylpropanamidine | 1341496-89-6 | 62047942 |
 |
CCCN(CCC)C(=N)CC | InChI=1S/C9H20N2/c1-4-7-11(8-5-2)9(10)6-3/h10H,4-8H2,1-3H3 InChIKey=QGXGUIYCSOPPGP-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 83 | N,N-Dimethylbutanamidine | 1340437-35-5 | 17928752 |
 |
CCCC(=N)N(C)C | InChI=1S/C6H14N2/c1-4-5-6(7)8(2)3/h7H,4-5H2,1-3H3 InChIKey=XXHLECYBVSUVRK-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 84 | N,N-Diethylbutanamidine | 53510-30-8 | 57106491 |
 |
CCCC(=N)N(CC)CC | InChI=1S/C8H18N2/c1-4-7-8(9)10(5-2)6-3/h9H,4-7H2,1-3H3 InChIKey=RFCZFRBWFIKGTJ-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 85 | N,N-Dipropylbutanamidine | 1342422-35-8 | 62048118 |
 |
CCCN(CCC)C(=N)CCC | InChI=1S/C10H22N2/c1-4-7-10(11)12(8-5-2)9-6-3/h11H,4-9H2,1-3H3 InChIKey=LVXHITFMDGAYLY-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 86 | N,N-Diisopropylbutanamidine | 1315467-17-4 | 101801650 |
 |
CCCC(=N)N(C(C)C)C(C)C | InChI=1S/C10H22N2/c1-6-7-10(11)12(8(2)3)9(4)5/h8-9,11H,6-7H2,1-5H3 InChIKey=IRABBLSJPFTRAG-UHFFFAOYSA-N |
— |
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| Precursors (added Feb 2020) | AG 87 | N,N-Dimethylisobutanamidine | 321881-25-8 | 21623186 |
 |
CC(C)C(=N)N(C)C | InChI=1S/C6H14N2/c1-5(2)6(7)8(3)4/h5,7H,1-4H3 InChIKey=MNSQSJWQUTWSOO-UHFFFAOYSA-N |
— |
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