Carbonimidicdichloride, butyl- (9CI),Carbonimidicdihydrazide, 2,2'-bis[[3-(aminoiminomethyl)phenyl]methylene]-, hydrochloride(1:3) Suppliers & Manufacturers

CHEMICAL products beginning with : C

25501 to 25550 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

Carbonimidicdichloride, butyl- (9CI) (1 supplier)

IUPAC Name: N-butyl-1,1-dichloromethanimine | CAS Registry Number: 5652-92-6
Synonyms: N-Butyldichloromethanimine, n-butylcarbonimidic dichloride, CTK1H4265

Molecular Formula:	C₅H₉Cl₂N	Molecular Weight:	154.034 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCZSCMNGFOIELI-UHFFFAOYSA-N

5652-92-6

Carbonimidicdihydrazide, 2,2'-bis[[3-(aminoiminomethyl)phenyl]methylene]-, hydrochloride(1:3) (1 supplier)

IUPAC Name: 1,2-bis[(3-methanehydrazonoylphenyl)methylideneamino]guanidine;trihydrochloride | CAS Registry Number: 126534-93-8
Synonyms: ACMC-20ms16, CTK0H6034

Molecular Formula:	C₁₇H₂₂Cl₃N₉	Molecular Weight:	458.775880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: IOTYDVCPMYSVON-UHFFFAOYSA-N

126534-93-8

Carbonimidicdihydrazide, bis[(2-chlorophenyl)methylene]- (9CI) (2 suppliers)

IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-2-[(Z)-(2-chlorophenyl)methylideneamino]guanidine | CAS Registry Number: 57487-79-3
Synonyms: NSC69416, NSC-69416

Molecular Formula:	C₁₅H₁₃Cl₂N₅	Molecular Weight:	334.203220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFWGTYQTOSUAMS-KFSYKRRRSA-N

57487-79-3

Carbonimidicdihydrazide, hydriodide (1:1) (1 supplier)

IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2428-17-3
Synonyms: 1,2-Dibromo-4-fluorobenzene, 2369-37-1, 3,4-dibromofluorobenzene, 3,4-dibromo-1-fluorobenzene, ST50408613, EINECS 219-131-1, PubChem3445, ACMC-1CCQU, AC1L2OOO, Intermediates-ZCF02634, AC1Q4N9S, SCHEMBL2840953, Benzene,1,2-dibromo-4-fluoro-, CTK4F2049, MolPort-000-153-871, RNTGKISRXVFIIP-UHFFFAOYSA-N, Benzene, 1,2-dibromo-4-fluoro-, KST-1B2099, ACT12737, ZINC1841288

Molecular Formula:	C₆H₃Br₂F	Molecular Weight:	253.894423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N

2428-17-3

Carbonimidicdihydrazide, N-methyl-, monohydriodide (9CI) (2 suppliers)

IUPAC Name: 1,3-diamino-2-methylguanidine;hydroiodide | CAS Registry Number: 56204-45-6
Synonyms: NSC137990, NSC-137990

Molecular Formula:	C₂H₁₀IN₅	Molecular Weight:	231.038770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LJBHGSURLFDEBM-UHFFFAOYSA-N

56204-45-6

Carbonimidicdihydrazide, O-cyclohexyl ester, potassium salt (1:1) (2 suppliers)

IUPAC Name: potassium;cyclohexyloxymethanedithioate | CAS Registry Number: 2720-77-6
Synonyms: Cyclohexyl potassium xanthate, Potassium cyclohexyl xanthate, Potassium cyclohexyl xanthogenate, Xanthic acid, cyclohexyl-, potassium salt, Dithiocarbonic acid O-cyclohexyl ester potassium salt, CARBONIC ACID, DITHIO-, O-CYCLOHEXYL ESTER, POTASSIUM SALT, CHEMBL2380744, Carbonodithioic acid, O-cyclohexyl ester, potassium salt (9CI), potassium O-cyclohexyl carbonodithioate, LS-52011, Carbonodithioic acid, O-cyclohexyl ester, potassium salt

Molecular Formula:	C₇H₁₁KOS₂	Molecular Weight:	214.389940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZFUTXWXSUUNAK-UHFFFAOYSA-M

2720-77-6

Carbonimidiodidothioicacid (9CI) (1 supplier)

IUPAC Name: carbamothioyl iodide | CAS Registry Number: 60253-81-8
Synonyms: CTK2F8106

Molecular Formula:	CH₂INS	Molecular Weight:	187.002750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXDFCRJNKXIHAJ-UHFFFAOYSA-N

60253-81-8

Carbonimidisocyanatidic acid, [(methylamino)carbonyl]-, methyl ester (0 suppliers)

IUPAC Name: methyl N'-(methylcarbamoyl)-N-(oxomethylidene)carbamimidate | CAS Registry Number: 64836-52-8
Synonyms: CTK1I4117

Molecular Formula:	C₅H₇N₃O₃	Molecular Weight:	157.127380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDQKOQXTWPENST-UHFFFAOYSA-N

64836-52-8

CARBONIMIDODITHIOIC ACID CYANO-,BIS(2,3-DIBROMOPROPYL) ESTER (5 suppliers)

IUPAC Name: bis(2,3-dibromopropylsulfanyl)methylidenecyanamide | CAS Registry Number: 60222-99-3
Synonyms: CID108421, Carbonimidodithioic acid, cyano-, bis(2,3-dibromopropyl) ester, Carbonimidodithioic acid, N-cyano-, bis(2,3-dibromopropyl) ester

Molecular Formula:	C₈H₁₀Br₄N₂S₂	Molecular Weight:	517.924400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIHVYIJZAPOEDI-UHFFFAOYSA-N

60222-99-3

CARBONIMIDODITHIOIC ACID CYANO-,CHLOROMETHYL HEXYL ESTER (3 suppliers)

IUPAC Name: [chloromethylsulfanyl(hexylsulfanyl)methylidene]cyanamide | CAS Registry Number: 852023-54-2
Synonyms: SCHEMBL13770710, Carbonimidodithioicacid,cyano-,chloromethylhexylester

Molecular Formula:	C₉H₁₅ClN₂S₂	Molecular Weight:	250.811800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZFMDUZPMOHRNH-UHFFFAOYSA-N

852023-54-2

CARBONIMIDODITHIOIC ACID CYANO-,DI-2-ALLYL ESTER (3 suppliers)

IUPAC Name: bis(prop-2-enylsulfanyl)methylidenecyanamide | CAS Registry Number: 13997-95-0
Synonyms: CID84144, Carbonimidodithioic acid, cyano-, di-2-propenyl ester, Carbonimidodithioic acid, N-cyano-, di-2-propen-1-yl ester

Molecular Formula:	C₈H₁₀N₂S₂	Molecular Weight:	198.308400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITZIFGHDBMXDGN-UHFFFAOYSA-N

13997-95-0

CARBONIMIDODITHIOIC ACID PYRIDIN-2-YL-,DIMETHYL ESTER (6 suppliers)

IUPAC Name: 1,1-bis(methylsulfanyl)-N-pyridin-2-ylmethanimine | CAS Registry Number: 53687-90-4
Synonyms: Dimethyl pyridin-2-ylcarbonimidodithioate, ZINC39117264, AKOS016035014, AK199129, HE349860

Molecular Formula:	C₈H₁₀N₂S₂	Molecular Weight:	198.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMPVAHVZPACQSB-UHFFFAOYSA-N

53687-90-4

CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,(4-(TERT-BUTYL)PHENYL)METHYL 1-ETHYL-1-METHYLPROPYL ESTER (3 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methylsulfanyl]-1-(3-methylpentan-3-ylsulfanyl)-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-59-9
Synonyms: CID3039815, LS-52178, 1-(3-methylpentan-3-ylsulfanyl)-N-pyridin-3-yl-1-[(4-tert-butylphenyl)methylsulfanyl]methanimine, Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl 1-ethyl-1-methylpropyl ester

Molecular Formula:	C₂₃H₃₂N₂S₂	Molecular Weight:	400.643580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKQLWDOBBHJGCZ-UHFFFAOYSA-N

51308-59-9

CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,BIS((4-(ISOPROPYL)PHENYL)METHYL) ESTER (4 suppliers)

IUPAC Name: 1,1-bis[(4-propan-2-ylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-75-9
Synonyms: CID3039830, LS-52152, Bis((4-(1-methylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester

Molecular Formula:	C₂₆H₃₀N₂S₂	Molecular Weight:	434.659800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKSPJMUKEYTLGZ-UHFFFAOYSA-N

51308-75-9

CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,BIS((4-(TERT-BUTYL)PHENYL)METHYL) ESTER (3 suppliers)

IUPAC Name: 1,1-bis[(4-tert-butylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-76-0
Synonyms: CID3039831, LS-52151, Bis((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula:	C₂₈H₃₄N₂S₂	Molecular Weight:	462.712960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GISDUSGEAJOMEC-UHFFFAOYSA-N

51308-76-0

CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,TERT-BUTYL (4-(TERT-BUTYL)PHENYL)METHYL ESTER (3 suppliers)

IUPAC Name: [1-(4-tert-butylphenyl)-2,2-dimethylpropyl] N-pyridin-3-ylcarbamodithioate | CAS Registry Number: 51308-57-7
Synonyms: CID3039813, LS-52174, 1-[2,2-dimethyl-1-(4-tert-butylphenyl)propyl]sulfanyl-N-pyridin-3-yl-methanethioamide, Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester

Molecular Formula:	C₂₁H₂₈N₂S₂	Molecular Weight:	372.590420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MIZZFOUKRBLVDP-UHFFFAOYSA-N

51308-57-7

Carbonimidodithioic acid, (8-quinolinylsulfonyl)-, dimethyl ester (1 supplier)

83055-73-6

Carbonimidodithioic acid, [(4-chlorophenyl)sulfonyl]-, dimethyl ester (6 suppliers)

IUPAC Name: N-[bis(methylsulfanyl)methylidene]-4-chlorobenzenesulfonamide | CAS Registry Number: 13068-12-7
Synonyms: N-[bis(methylsulfanyl)methylidene]-4-chlorobenzene-1-sulfonamide, SCHEMBL3922906, ASEXGSBVONTDSP-UHFFFAOYSA-N, MolPort-030-086-696, AKOS030240525, ZINC167314282, SS-3408, [(4-chlorophenyl)sulfonyl]dithioimidocarbonic acid dimethyl ester, N-(4-Chlorophenylsulfonyl)imidodithiocarbonic acid dimethyl ester

Molecular Formula:	C₉H₁₀ClNO₂S₃	Molecular Weight:	295.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASEXGSBVONTDSP-UHFFFAOYSA-N

13068-12-7

Carbonimidodithioic acid, cyano-, (4-chlorophenyl)methyl ester,potassium salt (0 suppliers)

56409-70-2

Carbonimidodithioic acid, cyano-, di-2-propynyl ester (0 suppliers)

14265-61-3

Carbonimidodithioic acid, nitro-, methyl 1-methylethyl ester (2 suppliers)

141650-66-0

Carbonimidodithioic acid,[(1E)-2-(4-hydroxyphenyl)ethenyl]-,dimethyl ester (0 suppliers)

185548-48-5

Carbonimidodithioicacid, (6-nitro-2-benzothiazolyl)-, diethyl ester (9CI) (2 suppliers)

IUPAC Name: 1,1-bis(ethylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine | CAS Registry Number: 76423-98-8
Synonyms: NSC327369, AC1L7A7O, NSC-327369, 1,1-bis(ethylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

Molecular Formula:	C₁₂H₁₃N₃O₂S₃	Molecular Weight:	327.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VFKGBAIGNUOULF-UHFFFAOYSA-N

76423-98-8

Carbonimidodithioicacid, (6-nitro-2-benzothiazolyl)-, dimethyl ester (9CI) (2 suppliers)

IUPAC Name: 1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine | CAS Registry Number: 71156-12-2
Synonyms: NSC327371, AC1L7A7R, AKOS005147037, NSC-327371, 1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

Molecular Formula:	C₁₀H₉N₃O₂S₃	Molecular Weight:	299.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JPXRJENWLNRPCK-UHFFFAOYSA-N

71156-12-2

Carbonimidodithioicacid, [(1Z)-2-(4-hydroxyphenyl)ethenyl]-, dimethyl ester (9CI) (0 suppliers)

185548-49-6

Carbonimidodithioicacid, [6-(acetylamino)-2-benzothiazolyl]-, diethyl ester (9CI) (2 suppliers)

IUPAC Name: N-[2-[bis(ethylsulfanyl)methylideneamino]-1,3-benzothiazol-6-yl]acetamide | CAS Registry Number: 77168-65-1
Synonyms: NSC327365, AC1L7A7L, NSC-327365, N-[2-[bis(ethylsulfanyl)methylideneamino]-1,3-benzothiazol-6-yl]acetamide

Molecular Formula:	C₁₄H₁₇N₃OS₃	Molecular Weight:	339.499280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBDOSKMWFHHMFL-UHFFFAOYSA-N

77168-65-1

Carbonimidodithioicacid, cyano-, methyl 2-propenyl ester (9CI) (2 suppliers)

IUPAC Name: [methylsulfanyl(prop-2-enylsulfanyl)methylidene]cyanamide | CAS Registry Number: 10191-69-2
Synonyms: NSC331225, AC1L7BPC, NSC-331225, [methylsulfanyl(prop-2-enylsulfanyl)methylidene]cyanamide

Molecular Formula:	C₆H₈N₂S₂	Molecular Weight:	172.271120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXUKLXFAZHHVAK-UHFFFAOYSA-N

10191-69-2

Carbonimidodithioicacid, N-methyl-, dimethyl ester (1 supplier)

IUPAC Name: N-methyl-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 18805-25-9
Synonyms: Dimethyl methyldithioimidocarbonate, Carbonimidodithioic acid, methyl-, dimethyl ester, AC1L3GXO, AC1Q4GUE, N-Methyl-dithiocarbonimidic acid dimethyl ester, [bis(methylsulfanyl)methylidene](methyl)amine, N-methyl-1,1-bis(methylsulfanyl)methanimine

Molecular Formula:	C₄H₉NS₂	Molecular Weight:	135.250960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUYOKNUOMDVHTO-UHFFFAOYSA-N

18805-25-9

CARBONIMIDOTHIOIC ACID PYRIDIN-3-YL-,O-BUTYL S-((3,4-DICHLOROPHENYL)METHYL) ESTER (2 suppliers)

IUPAC Name: S-[(3,4-dichlorophenyl)methyl] N-(2-butylpyridin-3-yl)carbamothioate | CAS Registry Number: 34763-54-7
Synonyms: CID215022, LS-52189, N-3-Pyridyl-O-butyl-S-3,4-dichlorobenzyl imidothiocarbonate, O-Butyl S-((3,4-dichlorophenyl)methyl) 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, O-butyl S-((3,4-dichlorophenyl)methyl) ester

Molecular Formula:	C₁₇H₁₈Cl₂N₂OS	Molecular Weight:	369.308620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJCBOPLWWDKGLE-UHFFFAOYSA-N

34763-54-7

CARBONIMIDOTHIOIC ACID PYRIDIN-3-YL-,S-((4-(TERT-BUTYL)PHENYL)METHYL)O-(3-METHYLBUTYL) ESTER (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

51308-70-4

Carbonimidothioic acid,[[4-[(4-O-acetyl-6-deoxy-a-L-mannopyranosyl)oxy]phenyl]methyl]-, O-ethyl ester, (E)- (9CI) (0 suppliers)

147821-51-0

Carbonimidothioic acid,[[4-[(4-O-acetyl-6-deoxy-a-L-mannopyranosyl)oxy]phenyl]methyl]-, O-ethyl ester, (Z)- (9CI) (0 suppliers)

147921-21-9

Carbonimidoyl, (2,6-dimethylphenyl)- (1 supplier)

119072-54-7

Carboniodidic acid, 2,2-dimethylpropyl ester (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

88842-52-8

Carboniodidic acid, 9H-fluoren-9-ylmethyl ester (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

88842-53-9

Carboniodidic acid, ethenyl ester (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

88842-50-6

Carboniodidic acid, phenyl ester (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

88842-51-7

CARBONISOCYANATIDIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER (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

763865-81-2

Carbonisocyanatidic acid, 1,2,2,2-tetrachloroethyl ester (0 suppliers)

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

61351-37-9

Carbonisocyanatidic acid, 1-chloro-1-methylethyl ester (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

56674-90-9

Carbonisocyanatidic acid, 1-chloro-1-methylpropyl ester (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

56674-91-0

Carbonisocyanatidic acid, 1-chlorocyclohexyl ester (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

56674-92-1

Carbonisocyanatidic acid, 4-chlorobutyl ester (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

113576-14-0

Carbonisocyanatidic acid, butyl ester (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

32321-37-2

Carbonisocyanatidic acid, chlorophenylmethyl ester (0 suppliers)

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

61351-38-0

Carbonisocyanatidic acid, phenylmethyl ester (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

69032-16-2

Carbonisocyanatidic amide, [(1R)-1-phenylethyl]- (1 supplier)

764657-85-4

Carbonisocyanatidic amide, [(1S)-1-phenylethyl]- (1 supplier)

764657-86-5

CARBONISOCYANATIDIC AMIDE, [(1Z)-2-AMINO-1,2-DICYANOETHENYL]- (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

828294-90-2

Carbonisocyanatidic amide, sulfinyl- (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

70309-74-9

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