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 and the Wassenaar Arrangement’s Munitions List 7 (WA ML7) .*
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: September 05, 2020) 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 |
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 among CWC schedules, Australia Group chemicals, and Wassenaar ML7 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 |
|---|---|---|---|---|---|---|---|---|---|
| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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=YLFBFPXKTIQSSY-UHFFFAOYSA-N |
CWC 3B10 |
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| Precursor | AG 7 | Phosphorus trichloride | 7719-12-2 | 24387 |
 |
ClP(Cl)Cl | InChI=1S/Cl3P/c1-4(2)3 InChIKey=FAIAAWCVCHQXDN-UHFFFAOYSA-N |
CWC 3B6 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
— |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | AG 14 | Potassium fluoride | 7789-23-3 | 522689 |
 |
[F-].[K+] | InChI=1S/FH.K/h1H;/q;+1/p-1 InChIKey=NROKBHXJSPEDAR-UHFFFAOYSA-M |
— |
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| Precursor | AG 15 | 2-Chloroethanol | 107-07-3 | 34 |
 |
OCCCl | InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2 InChIKey=SZIFAVKTNFCBPC-UHFFFAOYSA-N |
— |
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| Precursor | AG 16 | Dimethylamine | 124-40-3 | 674 |
 |
CNC | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-N |
— |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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=VTWRFRVMKPWCFL-UHFFFAOYSA-N |
CWC 3B11 |
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| Precursor | 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 |
— |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | AG 24 | Hydrogen fluoride | 7664-39-3 | 14917 |
 |
[H+].[F-] | InChI=1S/FH/h1H InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-N |
— |
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| Precursor | 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 |
— |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
— |
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| Precursor | 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 |
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| Precursor | 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 |
— |
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| Precursor | AG 40 | Potassium cyanide | 151-50-8 | 9032 |
 |
[K+].[C-]#N | InChI=1S/CN.K/c1-2;/q-1;+1 InChIKey=NNFCIKHAZHQZJG-UHFFFAOYSA-N |
— |
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| Precursor | 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 |
— |
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| Precursor | AG 42 | Ammonium bifluoride | 1341-49-7 | 14935 |
 |
[H+].[NH4+].[F-].[F-] | InChI=1S/2FH.H3N/h2*1H;1H3 InChIKey=KVBCYCWRDBDGBG-UHFFFAOYSA-N |
— |
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| Precursor | 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 |
— |
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| Precursor | AG 44 | Sodium fluoride | 7681-49-4 | 5235 |
 |
[F-].[Na+] | InChI=1S/FH.Na/h1H;/q;+1/p-1 InChIKey=PUZPDOWCWNUUKD-UHFFFAOYSA-M |
— |
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| Precursor | AG 45 | Sodium cyanide | 143-33-9 | 8929 |
 |
[Na+].[C-]#N | InChI=1S/CN.Na/c1-2;/q-1;+1 InChIKey=MNWBNISUBARLIT-UHFFFAOYSA-N |
— |
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| Precursor | 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 |
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| Precursor | 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 |
— |
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| Precursor | 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 |
— |
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| Precursor | 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 1 |
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| Precursor | AG 50 | Sodium sulphide | 1313-82-2 | 237873 |
 |
[Na+].[Na+].[S‐2] | InChI=1S/2Na.S/q2*+1;-2 InChIKey=GRVFOGOEDUUMBP-UHFFFAOYSA-N |
— |
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| Precursor | AG 51 | Sulphur monochloride | 10025-67-9 | 24807 |
 |
ClSSCl | InChI=1S/Cl2S2/c1-3-4-2 InChIKey=PXJJSXABGXMUSU-UHFFFAOYSA-N |
CWC 3B12 |
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| Precursor | AG 52 | Sulphur dichloride | 10545-99-0 | 25353 |
 |
ClSCl | InChI=1S/Cl2S/c1-3-2 InChIKey=FWMUJAIKEJWSSY-UHFFFAOYSA-N |
CWC 3B13 |
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| Precursor | 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 |
— |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor | 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 |
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| Precursor (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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| Precursor (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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| Precursor (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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| Precursor (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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| Precursor (added Feb 2020) | AG 70 | Diethyl chlorophosphite | 589-57-1 | 68530 |
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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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| Precursor (added Feb 2020) | AG 71 | Methyl chlorofluorophosphate | 754-01-8 | 23418492 |
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CO[P](F)(Cl)=O | InChI=1S/CH3ClFO2P/c1-5-6(2,3)4/h1H3 InChIKey=GUDIWCZJEDSHOE-UHFFFAOYSA-N |
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| Precursor (added Feb 2020) | AG 72 | Ethyl chlorofluorophosphate | 762-77-6 | 23416048 |
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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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| Precursor (added Feb 2020) | AG 73 | N,N-Dimethylformamidine | 44205-42-7 | 12669390 |
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CN(C)C=N | InChI=1S/C3H8N2/c1-5(2)3-4/h3-4H,1-2H3 InChIKey=DSWNRHCOGVRDOE-UHFFFAOYSA-N |
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| Precursor (added Feb 2020) | AG 74 | N,N-Diethylformamidine | 90324-67-7 | 17912027 |
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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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| Precursor (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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| Precursor (added Feb 2020) | AG 76 | N,N-Diisopropylformamidine | 857522-08-8 | 19782034 |
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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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| Precursor (added Feb 2020) | AG 77 | N,N-Dimethylacetamidine | 2909-14-0 | 6394935 |
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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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| Precursor (added Feb 2020) | AG 78 | N,N-Diethylacetamidine | 14277-06-6 | 4243241 |
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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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| Precursor (added Feb 2020) | AG 79 | N,N-Dipropylacetamidine | 1339586-99-0 | 62047941 |
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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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| Precursor (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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| Precursor (added Feb 2020) | AG 81 | N,N-Diethylpropanamidine | 84764-73-8 | 13109962 |
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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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| Precursor (added Feb 2020) | AG 82 | N,N-Dipropylpropanamidine | 1341496-89-6 | 62047942 |
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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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| Precursor (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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| Precursor (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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| Precursor (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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| Precursor (added Feb 2020) | AG 86 | N,N-Diisopropylbutanamidine | 1315467-17-4 | 101801650 |
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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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| Precursor (added Feb 2020) | AG 87 | N,N-Dimethylisobutanamidine | 321881-25-8 | 21623186 |
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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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