| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3-methylbutyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-70-4
Synonyms: CID3039826, LS-52202, N-[2-(3-methylbutyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(3-methylbutyl) ester
| Molecular Formula: | C22H30N2OS | Molecular Weight: | 370.551400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PJENYZAPWWYONQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethylpropyl carboniodidate | CAS Registry Number: 88842-52-8
Synonyms: ACMC-20leeq, CTK3A5670
| Molecular Formula: | C6H11IO2 | Molecular Weight: | 242.054810 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUCRJRAURYTMJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9H-fluoren-9-ylmethyl carboniodidate | CAS Registry Number: 88842-53-9
Synonyms: ACMC-20leer, CTK3A5669
| Molecular Formula: | C15H11IO2 | Molecular Weight: | 350.151110 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBAWVRHENNQQNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenyl carboniodidate | CAS Registry Number: 88842-50-6
Synonyms: ACMC-20leeo, CTK3A5672
| Molecular Formula: | C3H3IO2 | Molecular Weight: | 197.959190 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CMYXBQCMFJNYLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl carboniodidate | CAS Registry Number: 88842-51-7
Synonyms: ACMC-20leep, CTK3A5671
| Molecular Formula: | C7H5IO2 | Molecular Weight: | 248.017870 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIFNZMFZZLGYKS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(dimethylamino)ethyl N-(oxomethylidene)carbamate | CAS Registry Number: 763865-81-2
Synonyms: AG-H-04755, CTK5E2872, Carbonisocyanatidicacid, 2-(dimethylamino)ethyl ester (9CI), Carbonisocyanatidic acid, 2-(dimethylamino)ethyl ester (9CI)
| Molecular Formula: | C6H10N2O3 | Molecular Weight: | 158.155200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MPZUPOTUTNWHSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,2-tetrachloroethyl N-(oxomethylidene)carbamate | CAS Registry Number: 61351-37-9
Synonyms: CTK2E1798
| Molecular Formula: | C4HCl4NO3 | Molecular Weight: | 252.867640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PBMTVAZIHGNFFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloropropan-2-yl N-(oxomethylidene)carbamate | CAS Registry Number: 56674-90-9
Synonyms: CTK1F4071
| Molecular Formula: | C5H6ClNO3 | Molecular Weight: | 163.559040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LYUHZFGPRBYMAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chlorobutan-2-yl N-(oxomethylidene)carbamate | CAS Registry Number: 56674-91-0
Synonyms: CTK1F4070
| Molecular Formula: | C6H8ClNO3 | Molecular Weight: | 177.585620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHKCMLBPMBERIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-chlorocyclohexyl) N-(oxomethylidene)carbamate | CAS Registry Number: 56674-92-1
Synonyms: CTK1F4069
| Molecular Formula: | C8H10ClNO3 | Molecular Weight: | 203.622900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYUDCFPIOQHLMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobutyl N-(oxomethylidene)carbamate | CAS Registry Number: 113576-14-0
Synonyms: ACMC-20mikb, CTK0C9197
| Molecular Formula: | C6H8ClNO3 | Molecular Weight: | 177.585620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDJGERNBWKXLIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl N-(oxomethylidene)carbamate | CAS Registry Number: 32321-37-2
Synonyms: CTK1B2419
| Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZISMXCUJCSPKPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [chloro(phenyl)methyl] N-(oxomethylidene)carbamate | CAS Registry Number: 61351-38-0
Synonyms: CTK2E1797
| Molecular Formula: | C9H6ClNO3 | Molecular Weight: | 211.601840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NPKZVKPQFDOXFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(oxomethylidene)carbamate | CAS Registry Number: 69032-16-2
Synonyms: AGN-PC-00FAON, CTK1J1550
| Molecular Formula: | C9H7NO3 | Molecular Weight: | 177.156780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DPLPYEOVMXECQX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2-amino-1,2-dicyanoethenyl)-3-(oxomethylidene)urea | CAS Registry Number: 828294-90-2
Synonyms: CTK3D5792, Carbonisocyanatidic amide, [(1Z)-2-amino-1,2-dicyanoethenyl]-
| Molecular Formula: | C6H3N5O2 | Molecular Weight: | 177.120320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BHNYUIQXXQMAEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxomethylidene)-3-sulfinylurea | CAS Registry Number: 70309-74-9
Synonyms: CTK2G3043
| Molecular Formula: | C2N2O3S | Molecular Weight: | 132.098000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QXLBUUPFXMEUBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(oxomethylidene)carbamoyl bromide | CAS Registry Number: 143884-29-1
Synonyms: ACMC-20n3cw, CTK0B3838
| Molecular Formula: | C2BrNO2 | Molecular Weight: | 149.930900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OPXCIINFHIEFPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbonisocyanidic acid | CAS Registry Number: 73973-62-3
Synonyms: CTK2I0540
| Molecular Formula: | C2HNO2 | Molecular Weight: | 71.034840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FLPDSCISACSPOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: isocyanomethanethioic S-acid | CAS Registry Number: 73973-61-2
Synonyms: CTK2I0733
| Molecular Formula: | C2HNOS | Molecular Weight: | 87.100440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XEDOJGVKMLGZGH-UHFFFAOYSA-N
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| (2 suppliers) | |
(2 suppliers)
IUPAC Name: methyl (methyldisulfanyl)formate | CAS Registry Number: 55048-60-7
Synonyms: Methoxycarbonyl methyl disulfide, CID3016930, Carbono(dithioperoxoic) acid, dimethyl ester
| Molecular Formula: | C3H6O2S2 | Molecular Weight: | 138.208540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDGBKPKLBZGFKU-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: N-(4-chlorophenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine | CAS Registry Number: 65331-41-1
Synonyms: NSC306496, AC1L72DN, NSC-306496, N-(4-chlorophenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine
| Molecular Formula: | C9H4Cl7NS4 | Molecular Weight: | 502.565760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UYYUKMYJTOMZHF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: 1-bromoethyl carbonobromidate | CAS Registry Number: 91832-50-7
Synonyms: ACMC-20lv12, CTK3G3530
| Molecular Formula: | C3H4Br2O2 | Molecular Weight: | 231.870660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGGRKOLHRCSNQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl carbonobromidate | CAS Registry Number: 17759-76-1
Synonyms: CTK0E3593, AGN-PC-006128
| Molecular Formula: | C3H5BrO2 | Molecular Weight: | 152.974600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCPXPFNKTCFWTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl carbonobromidate | CAS Registry Number: 51806-30-5
Synonyms: CTK1G3991
| Molecular Formula: | C7H5BrO2 | Molecular Weight: | 201.017400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABUYPZMWYIVOKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl carbonobromidate | CAS Registry Number: 416844-86-5
Synonyms: CTK1C8857, Carbonobromidic acid, phenylmethyl ester
| Molecular Formula: | C8H7BrO2 | Molecular Weight: | 215.043980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VWYLMMNTUOUYCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbamothioyl bromide | CAS Registry Number: 80533-87-5
Synonyms: CTK3F0599
| Molecular Formula: | CH2BrNS | Molecular Weight: | 140.002280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QCSSVVNIFNIDIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbonochloridate | CAS Registry Number: 88015-38-7
Synonyms: CTK3B9836
| Molecular Formula: | CClO2- | Molecular Weight: | 79.462500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AOGYCOYQMAVAFD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-chlorobutyl carbonochloridate | CAS Registry Number: 103057-35-8
Synonyms: 1-Chlorobutyl-1-chloroformate, SCHEMBL638840, 1-chlorobutyl carbonochloridate, MPBQTEKPQVYPPB-UHFFFAOYSA-N
| Molecular Formula: | C5H8Cl2O2 | Molecular Weight: | 171.017 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPBQTEKPQVYPPB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: [(Z)-octadec-9-enyl] carbonochloridate | CAS Registry Number: 50807-71-1
Synonyms: Oleyl chloroformate, (Z)-Octadec-9-enyl chloroformate, EINECS 256-774-7, CID6441661, Carbonochloridic acid, (9Z)-9-octadecenyl ester, Carbonochloridic acid, (9Z)-9-octadecen-1-yl ester
| Molecular Formula: | C19H35ClO2 | Molecular Weight: | 330.933000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWHPFZLMAISGAI-KTKRTIGZSA-N
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(9 suppliers)
IUPAC Name: 2-carbonochloridoyloxyethyl carbonochloridate | CAS Registry Number: 124-05-0
Synonyms: Ethylene chloroformate, Ethylene bis(chloroformate), Ethylenebis(chloroformate), Ethylene glycol, bischloroformate, Ethylene glycol di(chloroformate), 648655_ALDRICH, 653071_ALDRICH, 1,2-Bis((chlorocarbonyl)oxy)ethane, EINECS 204-674-9, MolPort-003-938-243, CID31282, BRN 1707046, Carbonochloride acid, 1,2-ethanediyl ester, AI3-26268, Carbonochloridic acid, 1,2-ethanediyl ester, FORMIC ACID, CHLORO-, ETHYLENE ESTER, LS-69670, 4-03-00-00029 (Beilstein Handbook Reference), Carbonochloridic acid, C,C'-1,2-ethanediyl ester
| Molecular Formula: | C4H4Cl2O4 | Molecular Weight: | 186.978160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FMACOGSACRRIMK-UHFFFAOYSA-N
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