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CHEMICAL products beginning with : C
24801 to 24850 of 73546 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 [497] 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbonimidicdichloride, (2-chloroethyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-(2-chloroethyl)methanimine | CAS Registry Number: 23546-84-1
Synonyms: TL 380, BRN 1700309, ETHYLAMINE, 2-CHLORO-N-DICHLOROMETHYLENE-, AC1L1MQQ, CTK1A5737, AKOS006383624, LS-67975, 1,1-dichloro-N-(2-chloroethyl)methanimine

Molecular Formula: C3H4Cl3NMolecular Weight: 160.429560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWMGZMIHXMLQQU-UHFFFAOYSA-N

23546-84-1
Carbonimidicdichloride, (chlorophosphinyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: chloro-(dichloromethylideneamino)-oxophosphanium | CAS Registry Number: 26647-70-1
Synonyms: CTK1A6614

Molecular Formula: CCl3NOP+Molecular Weight: 179.349562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTTBQSRZXVSDPW-UHFFFAOYSA-N

26647-70-1
Carbonimidicdichloride, [(4-chlorophenyl)sulfonyl]- (1 supplier)1886-66-4
Carbonimidicdichloride, [(4-methylphenyl)sulfonyl]- (1 supplier)1886-67-5
Carbonimidicdichloride, [(6E)-2-chloro-7,11-dimethyl-3-methylene-6,10-dodecadienyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-(2-chloro-7,11-dimethyl-3-methylidenedodeca-6,10-dienyl)methanimine | CAS Registry Number: 64789-89-5
Synonyms: CTK2F3687

Molecular Formula: C16H24Cl3NMolecular Weight: 336.727460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNOWEICYAZVPHG-UHFFFAOYSA-N

64789-89-5
Carbonimidicdichloride, [(diethoxyphosphinyl)oxy]- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (dichloromethylideneamino) diethyl phosphate | CAS Registry Number: 36613-73-7
Synonyms: NSC172814, AC1L6UU4, CTK1C6370, NSC-172814, (dichloromethylideneamino) diethyl phosphate

Molecular Formula: C5H10Cl2NO4PMolecular Weight: 250.016962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNSOFUCDAOVUSH-UHFFFAOYSA-N

36613-73-7
Carbonimidicdichloride, butyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-butyl-1,1-dichloromethanimine | CAS Registry Number: 5652-92-6
Synonyms: N-Butyldichloromethanimine, n-butylcarbonimidic dichloride, CTK1H4265

Molecular Formula: C5H9Cl2NMolecular Weight: 154.034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCZSCMNGFOIELI-UHFFFAOYSA-N

5652-92-6
Carbonimidicdihydrazide, 2,2'-bis[[3-(aminoiminomethyl)phenyl]methylene]-, hydrochloride(1:3) (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(3-methanehydrazonoylphenyl)methylideneamino]guanidine;trihydrochloride | CAS Registry Number: 126534-93-8
Synonyms: ACMC-20ms16, CTK0H6034

Molecular Formula: C17H22Cl3N9Molecular Weight: 458.775880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: IOTYDVCPMYSVON-UHFFFAOYSA-N

126534-93-8
Carbonimidicdihydrazide, bis[(2-chlorophenyl)methylene]- (9CI) (2 suppliers)
Compound Structure 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: C15H13Cl2N5Molecular Weight: 334.203220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFWGTYQTOSUAMS-KFSYKRRRSA-N

57487-79-3
Carbonimidicdihydrazide, hydriodide (1:1) (1 supplier)
Compound Structure 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: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N

2428-17-3
Carbonimidicdihydrazide, N-methyl-, monohydriodide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,3-diamino-2-methylguanidine;hydroiodide | CAS Registry Number: 56204-45-6
Synonyms: NSC137990, NSC-137990

Molecular Formula: C2H10IN5Molecular Weight: 231.038770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LJBHGSURLFDEBM-UHFFFAOYSA-N

56204-45-6
Carbonimidicdihydrazide, O-cyclohexyl ester, potassium salt (1:1) (4 suppliers)
Compound Structure 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: C7H11KOS2Molecular Weight: 214.389940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZFUTXWXSUUNAK-UHFFFAOYSA-M

2720-77-6
Carbonimidiodidothioicacid (9CI) (1 supplier)
Compound Structure IUPAC Name: carbamothioyl iodide | CAS Registry Number: 60253-81-8
Synonyms: CTK2F8106

Molecular Formula: CH2INSMolecular Weight: 187.002750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXDFCRJNKXIHAJ-UHFFFAOYSA-N

60253-81-8
Carbonimidisocyanatidic acid, [(methylamino)carbonyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N'-(methylcarbamoyl)-N-(oxomethylidene)carbamimidate | CAS Registry Number: 64836-52-8
Synonyms: CTK1I4117

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDQKOQXTWPENST-UHFFFAOYSA-N

64836-52-8
CARBONIMIDODITHIOIC ACID CYANO-,BIS(2,3-DIBROMOPROPYL) ESTER (6 suppliers)
Compound Structure 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: C8H10Br4N2S2Molecular Weight: 517.924400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIHVYIJZAPOEDI-UHFFFAOYSA-N

60222-99-3
CARBONIMIDODITHIOIC ACID CYANO-,CHLOROMETHYL HEXYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [chloromethylsulfanyl(hexylsulfanyl)methylidene]cyanamide | CAS Registry Number: 852023-54-2
Synonyms: SCHEMBL13770710, Carbonimidodithioicacid,cyano-,chloromethylhexylester

Molecular Formula: C9H15ClN2S2Molecular Weight: 250.811800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZFMDUZPMOHRNH-UHFFFAOYSA-N

852023-54-2
CARBONIMIDODITHIOIC ACID CYANO-,DI-2-ALLYL ESTER (7 suppliers)
Compound Structure 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: C8H10N2S2Molecular Weight: 198.308400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITZIFGHDBMXDGN-UHFFFAOYSA-N

13997-95-0
CARBONIMIDODITHIOIC ACID PYRIDIN-2-YL-,DIMETHYL ESTER (9 suppliers)
Compound Structure 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: C8H10N2S2Molecular Weight: 198.302 [g/mol]
H-Bond Donor: 0H-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 (6 suppliers)
Compound Structure 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: C23H32N2S2Molecular Weight: 400.643580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKQLWDOBBHJGCZ-UHFFFAOYSA-N

51308-59-9
CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,BIS((4-(ISOPROPYL)PHENYL)METHYL) ESTER (6 suppliers)
Compound Structure 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: C26H30N2S2Molecular Weight: 434.659800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKSPJMUKEYTLGZ-UHFFFAOYSA-N

51308-75-9
CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,BIS((4-(TERT-BUTYL)PHENYL)METHYL) ESTER (6 suppliers)
Compound Structure 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: C28H34N2S2Molecular Weight: 462.712960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GISDUSGEAJOMEC-UHFFFAOYSA-N

51308-76-0
CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,TERT-BUTYL (4-(TERT-BUTYL)PHENYL)METHYL ESTER (6 suppliers)
Compound Structure 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: C21H28N2S2Molecular Weight: 372.590420 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C9H10ClNO2S3Molecular Weight: 295.814 [g/mol]
H-Bond Donor: 0H-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) (3 suppliers)
Compound Structure 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: C12H13N3O2S3Molecular Weight: 327.445520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFKGBAIGNUOULF-UHFFFAOYSA-N

76423-98-8
Carbonimidodithioicacid, (6-nitro-2-benzothiazolyl)-, dimethyl ester (9CI) (3 suppliers)
Compound Structure 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: C10H9N3O2S3Molecular Weight: 299.392360 [g/mol]
H-Bond Donor: 0H-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) (3 suppliers)
Compound Structure 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: C14H17N3OS3Molecular Weight: 339.499280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBDOSKMWFHHMFL-UHFFFAOYSA-N

77168-65-1
Carbonimidodithioicacid, cyano-, methyl 2-propenyl ester (9CI) (2 suppliers)
Compound Structure 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: C6H8N2S2Molecular Weight: 172.271120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXUKLXFAZHHVAK-UHFFFAOYSA-N

10191-69-2
Carbonimidodithioicacid, N-methyl-, dimethyl ester (1 supplier)
Compound Structure 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: C4H9NS2Molecular Weight: 135.250960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUYOKNUOMDVHTO-UHFFFAOYSA-N

18805-25-9
CARBONIMIDOTHIOIC ACID PYRIDIN-3-YL-,O-BUTYL S-((3,4-DICHLOROPHENYL)METHYL) ESTER (5 suppliers)
Compound Structure 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: C17H18Cl2N2OSMolecular Weight: 369.308620 [g/mol]
H-Bond Donor: 1H-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 (6 suppliers)
Compound Structure 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: C22H30N2OSMolecular Weight: 370.551400 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl carboniodidate | CAS Registry Number: 88842-52-8
Synonyms: ACMC-20leeq, CTK3A5670

Molecular Formula: C6H11IO2Molecular Weight: 242.054810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUCRJRAURYTMJI-UHFFFAOYSA-N

88842-52-8
Carboniodidic acid, 9H-fluoren-9-ylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl carboniodidate | CAS Registry Number: 88842-53-9
Synonyms: ACMC-20leer, CTK3A5669

Molecular Formula: C15H11IO2Molecular Weight: 350.151110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBAWVRHENNQQNI-UHFFFAOYSA-N

88842-53-9
Carboniodidic acid, ethenyl ester (2 suppliers)
Compound Structure IUPAC Name: ethenyl carboniodidate | CAS Registry Number: 88842-50-6
Synonyms: ACMC-20leeo, CTK3A5672

Molecular Formula: C3H3IO2Molecular Weight: 197.959190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMYXBQCMFJNYLU-UHFFFAOYSA-N

88842-50-6
Carboniodidic acid, phenyl ester (2 suppliers)
Compound Structure IUPAC Name: phenyl carboniodidate | CAS Registry Number: 88842-51-7
Synonyms: ACMC-20leep, CTK3A5671

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIFNZMFZZLGYKS-UHFFFAOYSA-N

88842-51-7
CARBONISOCYANATIDIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER (5 suppliers)
Compound Structure 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: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPZUPOTUTNWHSH-UHFFFAOYSA-N

763865-81-2
Carbonisocyanatidic acid, 1,2,2,2-tetrachloroethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1,2,2,2-tetrachloroethyl N-(oxomethylidene)carbamate | CAS Registry Number: 61351-37-9
Synonyms: CTK2E1798

Molecular Formula: C4HCl4NO3Molecular Weight: 252.867640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBMTVAZIHGNFFA-UHFFFAOYSA-N

61351-37-9
Carbonisocyanatidic acid, 1-chloro-1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloropropan-2-yl N-(oxomethylidene)carbamate | CAS Registry Number: 56674-90-9
Synonyms: CTK1F4071

Molecular Formula: C5H6ClNO3Molecular Weight: 163.559040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYUHZFGPRBYMAI-UHFFFAOYSA-N

56674-90-9
Carbonisocyanatidic acid, 1-chloro-1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chlorobutan-2-yl N-(oxomethylidene)carbamate | CAS Registry Number: 56674-91-0
Synonyms: CTK1F4070

Molecular Formula: C6H8ClNO3Molecular Weight: 177.585620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHKCMLBPMBERIC-UHFFFAOYSA-N

56674-91-0
Carbonisocyanatidic acid, 1-chlorocyclohexyl ester (1 supplier)
Compound Structure IUPAC Name: (1-chlorocyclohexyl) N-(oxomethylidene)carbamate | CAS Registry Number: 56674-92-1
Synonyms: CTK1F4069

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYUDCFPIOQHLMJ-UHFFFAOYSA-N

56674-92-1
Carbonisocyanatidic acid, 4-chlorobutyl ester (1 supplier)
Compound Structure IUPAC Name: 4-chlorobutyl N-(oxomethylidene)carbamate | CAS Registry Number: 113576-14-0
Synonyms: ACMC-20mikb, CTK0C9197

Molecular Formula: C6H8ClNO3Molecular Weight: 177.585620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDJGERNBWKXLIM-UHFFFAOYSA-N

113576-14-0
Carbonisocyanatidic acid, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl N-(oxomethylidene)carbamate | CAS Registry Number: 32321-37-2
Synonyms: CTK1B2419

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZISMXCUJCSPKPF-UHFFFAOYSA-N

32321-37-2
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