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CHEMICAL products beginning with : C
17851 to 17900 of 120592 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 [358] 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamazapine (1 supplier)
Carbamazepine (75 suppliers)
Compound Structure IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

298-46-4
CARBAMAZEPINE (ANBROMINE) (0 suppliers)
CARBAMAZEPINE 10,11-EPOXIDE,IH (0 suppliers)
Carbamazepine 10,11-epoxide-13C (0 suppliers)67411-80-7
Carbamazepine 10,11-epoxide-13C,d2 (0 suppliers)1189497-48-0
CARBAMAZEPINE 10,11-EPOXIDE-13C,D2 (MAJOR) (0 suppliers)
Carbamazepine 10,11-Epoxide-13C,d2 Major (0 suppliers)
Carbamazepine 10,11-epoxide-13C-1 (0 suppliers)1374855-73-8
Carbamazepine 10,11-epoxide-13C-15N (0 suppliers)122842-78-8
Carbamazepine 10,11-Epoxide-d2 (0 suppliers)
Carbamazepine 10,11-Epoxide-d2 (Major) (2 suppliers)
Compound Structure IUPAC Name: 2,4-dideuterio-3-oxa-11-azatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene-11-carboxamide | CAS Registry Number: 1185025-41-5
Synonyms: CTK8F8446, Carbamazepine 10,11-Epoxide-d2

Molecular Formula: C15H12N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRWWEEVEIOGMMT-FLZZRPEZSA-N

1185025-41-5
CARBAMAZEPINE 10,11-EPOXIDE-D8 (MAJOR) (0 suppliers)
Carbamazepine Capsule 200mg (0 suppliers)
Carbamazepine Impurity 6 (2 suppliers)132648-81-8
Carbamazepine Impurity A (0 suppliers)
Carbamazepine Impurity E (0 suppliers)
CARBAMAZEPINE IMPURITY-D, 10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE. (0 suppliers)
CARBAMAZEPINE IMPURITY-D, CARBAMAZEPINE 10,11-EPOXIDE. (0 suppliers)
CARBAMAZEPINE NONBROMO, 99% (0 suppliers)
Carbamazepine Tablets 200mg, 400mg (0 suppliers)
CARBAMAZEPINE, [14C]- (0 suppliers)
Carbamazepine-(carboxamide-13C,15N) (1 supplier)
Compound Structure IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 1173022-00-8
Synonyms: [15N,13C]-Carbamazepine

Molecular Formula: C15H12N2OMolecular Weight: 238.254644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-IIJSWMDNSA-N

1173022-00-8
CARBAMAZEPINE-10, 11-EPOXIDE-D10 (0 suppliers)
CARBAMAZEPINE-10,11, EPOXIDE (0 suppliers)
Carbamazepine-10,11- epoxide (0 suppliers)
Carbamazepine-10,11-epoxide-d10(rings-d10) (5 suppliers)
Compound Structure Synonyms: carbamazepine-10, 11-epoxide-d10

Molecular Formula: C15H12N2O2Molecular Weight: 262.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRWWEEVEIOGMMT-WJSNEECMSA-N

1219804-16-6
Carbamazepine-13C,D2 Major (0 suppliers)
Carbamazepine-D10 (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 132183-78-9
Synonyms: [2H10]-Carbamazepine, 5H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10-5-carboxamide (9CI)

Molecular Formula: C15H12N2OMolecular Weight: 246.330198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-LHNTUAQVSA-N

132183-78-9
Carbamazepine-d2 (Major) (3 suppliers)
Compound Structure IUPAC Name: 5,6-dideuteriobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 1189902-21-3
Synonyms: CTK8F8448

Molecular Formula: C15H12N2OMolecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-QDRJLNDYSA-N

1189902-21-3
CARBAMAZEPINE-D2,15N (1 supplier)
Carbamazepine-D8 (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,8,9,10-octadeuteriobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 1538624-35-9
Synonyms: [2H8]-Carbazepine, Carbamazepine-2,3,4,6,7,8,10,11-d8, analytical standard

Molecular Formula: C15H12N2OMolecular Weight: 244.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-PKSNNKEVSA-N

1538624-35-9
CARBAMAZEPINE-D8(MAJOR) (0 suppliers)
CarbamazepineĦĦTablets (0 suppliers)
Carbamazine Citrate (0 suppliers)
Carbami cacid, N-[3-fluoro-4-(3-oxo-1-pyrrolidinyl)phenyl]-,phenylmethyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-fluoro-4-(3-oxopyrrolidin-1-yl)phenyl]carbamate | CAS Registry Number: 1021088-77-6
Synonyms: BENZYL 3-FLUORO-4-(3-OXOPYRROLIDIN-1-YL)PHENYLCARBAMATE, CTK7H4199, AG-B-15108, AK-29724

Molecular Formula: C18H17FN2O3Molecular Weight: 328.337583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPOMDVXGSOSQMV-UHFFFAOYSA-N

1021088-77-6
Carbamic acid, N-(4-bromo-2-thiazolyl)-, 1,1-dimethylethyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-bromo-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 944804-88-0
Synonyms: tert-Butyl 4-bromothiazol-2-ylcarbamate, CTK8B5813, MolPort-004-805-424, ANW-50250, AKOS015834976, QC-6441, AK-25119, BR-25119, FT-0646750, W9687, TERT-BUTYL (4-BROMOTHIAZOL-2-YL)CARBAMATE, tert-butyl N-(4-bromo-1,3-thiazol-2-yl)carbamate

Molecular Formula: C8H11BrN2O2SMolecular Weight: 279.154140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVRIFGLINJVMLO-UHFFFAOYSA-N

944804-88-0
Carbamic acid (4 suppliers)
Compound Structure IUPAC Name: methyl N-[3-(methoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 4930-04-5
Synonyms: AC1LI67B, Cambridge id 7277099, SCHEMBL716889, ZINC476364, STK432786, dimethyl benzene-1,3-diylbiscarbamate, AKOS003289463, AB14021, MCULE-1026756421, m-Phenylenebis(carbamic acid methyl) ester, ST50922441, methyl N-[3-(methoxycarbonylamino)phenyl]carbamate, SR-01000257216, SR-01000257216-1, methoxy-N-[3-(methoxycarbonylamino)phenyl]carboxamide, METHYL 3-[(METHOXYCARBONYL)AMINO]PHENYLCARBAMATE, METHYL N-{3-[(METHOXYCARBONYL)AMINO]PHENYL}CARBAMATE

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQFREXSKWBUSAP-UHFFFAOYSA-N

4930-04-5
CARBAMIC ACID (((2-((METHYLSULFONYL)AMINO)-5-(TRIFLUOROMETHYL)-PYRIDIN-3-YL)AMINO)THIOXOMETHYL)-,ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl N-[[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]carbamothioyl]carbamate | CAS Registry Number: 141283-62-7
Synonyms: CID3072221, LS-50379, Ethyl N-[[2-methanesulfonamido-5-(trifluoromethyl)pyridin-3-yl]thiocarbamoyl]carbamate, Carbamic acid, (((2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)amino)thioxomethyl)-, ethyl ester

Molecular Formula: C11H13F3N4O4S2Molecular Weight: 386.370530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CCSOKBMSDHZTEB-UHFFFAOYSA-N

141283-62-7
CARBAMIC ACID (((2-CYANOETHYL)METHYLAMINO)THIO)METHYL-,2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[2-cyanoethyl(methyl)amino]sulfanyl-N-methylcarbamate | CAS Registry Number: 82560-71-2
Synonyms: CID3067992, LS-49187, (2,2-dimethyl-3H-benzofuran-7-yl) N-(2-cyanoethyl-methyl-amino)sulfanyl-N-methyl-carbamate, Carbamic acid, (((2-cyanoethyl)methylamino)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula: C16H21N3O3SMolecular Weight: 335.421240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOWAKQNCNDQCGV-UHFFFAOYSA-N

82560-71-2
CARBAMIC ACID (((2-NITRO-4-(PHENYLMETHOXY)PHENYL)AMINO)THIOXOMETHYL)-,METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2-nitro-4-phenylmethoxyphenyl)carbamothioyl]carbamate | CAS Registry Number: 142646-10-4
Synonyms: CID3072462, LS-50435, N-Methoxycarbonyl-N'-(4-benzyloxy-2-nitrophenyl)thiourea, Methyl (((2-nitro-4-(phenylmethoxy)phenyl)amino)thioxomethyl)carbamate, Carbamic acid, (((2-nitro-4-(phenylmethoxy)phenyl)amino)thioxomethyl)-, methyl ester

Molecular Formula: C16H15N3O5SMolecular Weight: 361.372400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKNLSQCEYUNPNG-UHFFFAOYSA-N

142646-10-4
CARBAMIC ACID ((1-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)-PIPERIDIN-4-YL)METHYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]methyl]carbamate | CAS Registry Number: 64951-26-4
Synonyms: SLD-150, CID3049501, LS-48926, Ethyl ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)carbamate, (Amino-4 dimethoxy-6,7 quinazolyl-2)-1 (ethoxycarbonylaminomethyl)-4 piperidine [French], Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester, (Amino-4 dimethoxy-6,7 quinazolyl-2)-1 (ethoxycarbonylaminomethyl)-4 piperidine

Molecular Formula: C19H27N5O4Molecular Weight: 389.448780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SLGOTOZEDCTYBV-UHFFFAOYSA-N

64951-26-4
CARBAMIC ACID ((2,4-DIOXO-1,3-DIAZETIDINE-1,3-DIYL)BIS(6-METHYL-3,1-PHENYLENE))BIS-,BIS(2,6-DIMETHYL-4-NITROSOPHENYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: (2,6-dimethyl-4-nitrosophenyl) N-[5-[3-[3-[(2,6-dimethyl-4-nitrosophenoxy)carbonylamino]-4-methylphenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methylphenyl]carbamate | CAS Registry Number: 67599-07-9
Synonyms: EINECS 266-755-5, CID105465, Bis(2,6-dimethyl-4-nitrophenyl) ((2,4-dioxo-1,3-diazetidine-1,3-diyl)bis(6-methyl-3,1-phenylene))biscarbamate, Carbamic acid, ((2,4-dioxo-1,3-diazetidine-1,3-diyl)bis(6-methyl-3,1-phenylene))bis-, bis(2,6-dimethyl-4-nitrosophenyl) ester, Carbamic acid, N,N'-((2,4-dioxo-1,3-diazetidine-1,3-diyl)bis(6-methyl-3,1-phenylene))bis-, C,C'-bis(2,6-dimethyl-4-nitrosophenyl) ester

Molecular Formula: C34H30N6O8Molecular Weight: 650.637400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: INSSUWNJBNOSED-UHFFFAOYSA-N

67599-07-9
CARBAMIC ACID ((2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO-2H-1,3,2-OXAZAP HOSPHORIN-4-YL)OXY)-,BENZYL ESTER,P-OXIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]oxy]carbamate | CAS Registry Number: 81733-40-6
Synonyms: CID3067552, CID 3067552, LS-48992, Carbamic acid, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-, phenylmethyl ester, P-oxide

Molecular Formula: C15H22Cl2N3O5PMolecular Weight: 426.232041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VSRYQXBRBFYQLV-UHFFFAOYSA-N

81733-40-6
CARBAMIC ACID ((2-HYDROXY-1,4-BISBENZYL-1,4-BUTANEDIYL)BIS(IMINOCARBONYL-2,1-PHENYLENE))BIS-,BIS(PYRIDIN-4-YLMETHYL) ESTER,(1S-(1R*,2R*,4R*))- (0 suppliers)
Compound Structure IUPAC Name: pyridin-4-ylmethyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(pyridin-4-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-30-9
Synonyms: CHEMBL315742, Carbamic acid, ((2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(iminocarbonyl-2,1-phenylene))bis-, bis(4-pyridinylmethyl) ester, (1S-(1R*,2R*,4R*))-, Carbamic acid, [[2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl]bis(iminocarbonyl-2,1-phenylene)]bis-, bis(4-pyridinylmethyl) ester, [1S-(1R*,2R*,4R*)]-, AC1LAH98, BDBM50285700, 4-pyridylmethyl N-[2-[[(1S,2S,4S)-1-benzyl-2-hydroxy-5-phenyl-4-[[2-(4-pyridylmethoxycarbonylamino)benzoyl]amino]pentyl]carbamoyl]phenyl]carbamate, pyridin-4-ylmethyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(pyridin-4-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate

Molecular Formula: C46H44N6O7Molecular Weight: 792.893 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXPWCKNSECMTEA-XGXWMDOZSA-N

173094-30-9
CARBAMIC ACID ((2-HYDROXY-1,4-BISBENZYL-1,4-BUTANEDIYL)BIS(IMINOCARBONYL-2,1-PHENYLENE))BIS-,BISBENZYL ESTER,(1S-(1R*,2R*,4R*))- (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(phenylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-27-4
Synonyms: CHEMBL85640, Carbamic acid, ((2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(iminocarbonyl-2,1-phenylene))bis-, bis(phenylmethyl) ester, (1S-(1R*,2R*,4R*))-, Carbamic acid, [[2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl]bis(iminocarbonyl-2,1-phenylene)]bis-, bis(phenylmethyl) ester, [1S-(1R*,2R*,4R*)]-, AC1LAH8Z, BDBM50285696, benzyl N-[2-[[(1S,2S,4S)-1-benzyl-4-[[2-(benzyloxycarbonylamino)benzoyl]amino]-2-hydroxy-5-phenyl-pentyl]carbamoyl]phenyl]carbamate, benzyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(phenylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate

Molecular Formula: C48H46N4O7Molecular Weight: 790.917 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FBNYWWSBMJYYAY-ADFDQVSMSA-N

173094-27-4
CARBAMIC ACID ((2-METHYLPROPOXY)THIOXOMETHYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-methylpropoxycarbothioyl)carbamate | CAS Registry Number: 103122-66-3
Synonyms: CID3034440, Carbamic acid, ((2-methylpropoxy)thioxomethyl)-, ethyl ester, Thioimidodicarbonic acid ((HO)C(O)NHC(S)(OH)), 1-ethyl 3-(2-methylpropyl) ester, Thioimidodicarbonic acid ((HO)C(O)NHC(S)(OH)), OC-ethyl OC'-(2-methylpropyl) ester

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNMRLZYOSGDPRB-UHFFFAOYSA-N

103122-66-3
CARBAMIC ACID ((BUTYLTHIO)SULFINYL)METHYL-,2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFUR (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(butylsulfanylsulfinylmethyl)carbamate | CAS Registry Number: 77248-49-8
Synonyms: CID53633, LS-49117, Carbamic acid, ((butylthio)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((Butylthio)sulfinyl)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula: C16H23NO4S2Molecular Weight: 357.488120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXBNYFDZSDKILD-UHFFFAOYSA-N

77248-49-8
CARBAMIC ACID ((CYCLOHEXYLAMINO)SULFONYL)-,2-CHLOROETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(cyclohexylsulfamoyl)carbamate | CAS Registry Number: 87708-08-5
Synonyms: BRN 4486967, CID3071320, 2-Chloroethyl ((cyclohexylamino)sulfonyl)carbamate, LS-49204, Carbamic acid, ((cyclohexylamino)sulfonyl)-, 2-chloroethyl ester, N-(Chloro-2 ethoxycarbonyl) N'-(cyclohexyl) sulfamide, N-(Chloro-2 ethoxycarbonyl) N'-(cyclohexyl) sulfamide [French]

Molecular Formula: C9H17ClN2O4SMolecular Weight: 284.760280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWWQTHVOALIPDR-UHFFFAOYSA-N

87708-08-5
CARBAMIC ACID ((CYCLOHEXYLOXY)THIO)METHYL-,2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFUR (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(cyclohexyloxysulfanylmethyl)carbamate | CAS Registry Number: 86627-66-9
Synonyms: CID55518, LS-49213, Carbamic acid, ((cyclohexyloxy)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (cyclohexyloxysulfenyl)(methyl)carbamate

Molecular Formula: C18H25NO4SMolecular Weight: 351.460400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAJZETYABFKFBX-UHFFFAOYSA-N

86627-66-9
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