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CHEMICAL products beginning with : C
16101 to 16150 of 75436 results  Page: << Previous 50 Results 320 321 322 [323] 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid, N-(4-butoxyphenyl)-,2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propyl ester (0 suppliers)919289-23-9
Carbamic acid, N-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-, 1,1-dimethylethyl ester (0 suppliers)1248348-43-7
CARBAMIC ACID, N-(4-CHLOROBUTYL)-N-(PHENYLMETHYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl N-benzyl-N-(4-chlorobutyl)carbamate | CAS Registry Number: 917967-73-8
Synonyms: CTK3H8910, Carbamic acid, N-(4-chlorobutyl)-N-(phenylmethyl)-, methyl ester

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYSLNTKTLGMTAW-UHFFFAOYSA-N

917967-73-8
CARBAMIC ACID, N-(4-ETHENYL-3,5-DIFLUOROPHENYL)-, PHENYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl N-(4-ethenyl-3,5-difluorophenyl)carbamate | CAS Registry Number: 919350-27-9
Synonyms: SureCN5592340, CTK3H3646, Carbamic acid, N-(4-ethenyl-3,5-difluorophenyl)-, phenylmethyl ester

Molecular Formula: C16H13F2NO2Molecular Weight: 289.276726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSNVERQOKGQSOW-UHFFFAOYSA-N

919350-27-9
CARBAMIC ACID, N-(4-ETHENYL-3-FLUOROPHENYL)-, PHENYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl N-(4-ethenyl-3-fluorophenyl)carbamate | CAS Registry Number: 919350-21-3
Synonyms: SureCN5592337, CTK3H3648, Carbamic acid, N-(4-ethenyl-3-fluorophenyl)-, phenylmethyl ester

Molecular Formula: C16H14FNO2Molecular Weight: 271.286263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYRGYFXQAOOJRC-UHFFFAOYSA-N

919350-21-3
CARBAMIC ACID, N-(4-ETHOXYPHENYL)-, 2-OXIRANYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: oxiran-2-ylmethyl N-(4-ethoxyphenyl)carbamate | CAS Registry Number: 919289-25-1
Synonyms: CTK3H3924, Carbamic acid, N-(4-ethoxyphenyl)-, 2-oxiranylmethyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZIKTDXCBPHTRH-UHFFFAOYSA-N

919289-25-1
Carbamic acid, N-(4-ethoxyphenyl)-,2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propyl ester (0 suppliers)919289-21-7
Carbamic acid, N-(4-hydroxybutoxy)-N-methyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-hydroxybutoxy)-N-methylcarbamate | CAS Registry Number: 1034710-39-8
Synonyms: A1-08150

Molecular Formula: C10H21NO4Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASAAOXSESHAVDW-UHFFFAOYSA-N

1034710-39-8
CARBAMIC ACID, N-(4-ISOTHIOCYANATOPHENYL)-, 6-MERCAPTOHEXYL ESTER (1 supplier)
Compound Structure IUPAC Name: 6-sulfanylhexyl N-(4-isothiocyanatophenyl)carbamate | CAS Registry Number: 915278-51-2
Synonyms: CTK3G4354, Carbamic acid, N-(4-isothiocyanatophenyl)-, 6-mercaptohexyl ester

Molecular Formula: C14H18N2O2S2Molecular Weight: 310.434920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTYOSXDHYVWNBT-UHFFFAOYSA-N

915278-51-2
Carbamic acid, N-(4-methoxyphenyl)-,2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propyl ester (0 suppliers)919289-20-6
Carbamic acid, N-(4-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methylpyridin-2-yl)carbamate | CAS Registry Number: 90101-20-5
Synonyms: (4-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester, Tert-butyl N-(4-methylpyridin-2-yl)carbamate, 2-Boc-amino-4-methylpyridine, TERT-BUTYL 4-METHYLPYRIDIN-2-YLCARBAMATE, AmbkkkkK140, SureCN828560, AC1Q2J32, CTK8E2496, MolPort-000-002-276, AB2749, ZINC06643318, AKOS015838244, AB42386, AG-H-68949, KB-87970, tert-Butyl (4-methylpyridin-2-yl)carbamate, FT-0678299, A-6698, B67374, A843444

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SABMAMDNSRZJBK-UHFFFAOYSA-N

90101-20-5
Carbamic acid, N-(4-methyl-2-thiazolyl)-, phenyl ester (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-methyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 813445-31-7
Synonyms: SCHEMBL146652, PAYDFOVMXTZFEP-UHFFFAOYSA-N, CS-M2467, phenyl 4-methylthiazol-2-ylcarbamate, ZINC70237028, AKOS008922272, KB-104799, phenyl (4-methyl-1,3-thiazol-2-yl)carbamate, phenyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

Molecular Formula: C11H10N2O2SMolecular Weight: 234.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAYDFOVMXTZFEP-UHFFFAOYSA-N

813445-31-7
CARBAMIC ACID, N-(4-METHYL-3-PYRIDINYL)-, METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl N-(4-methylpyridin-3-yl)carbamate | CAS Registry Number: 694495-63-1
Synonyms: Methyl N-(4-methylpyridin-3-yl)carbamate, Carbamic acid, (4-methyl-3-pyridinyl)-, methyl ester, AGN-PC-00DUSC, SureCN692100, methylmethylpyridinylcarbamate, CTK1H5447, MolPort-003-987-756, ZINC21302841, AKOS006283447, AG-C-22643, MCULE-3126572808, RP10366, TL8006599, I02-2162, N-(4-Methyl-3-pyridinyl)-carbamic acid, methyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTEFYIXMXZZAGN-UHFFFAOYSA-N

694495-63-1
Carbamic acid, N-(4-oxocyclohexyl)-N-(phenylmethyl)-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-benzyl-N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 188562-91-6
Synonyms: SCHEMBL1964546, OZQWUKOZVXLDDA-UHFFFAOYSA-N, ZINC34537755, tert-Butyl N-benzyl-(4-oxo-cyclohexyl)carbamate

Molecular Formula: C18H25NO3Molecular Weight: 303.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZQWUKOZVXLDDA-UHFFFAOYSA-N

188562-91-6
CARBAMIC ACID, N-(4-PROPOXYPHENYL)-, 2-OXIRANYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: oxiran-2-ylmethyl N-(4-propoxyphenyl)carbamate | CAS Registry Number: 919289-26-2
Synonyms: CTK3H3923, Carbamic acid, N-(4-propoxyphenyl)-, 2-oxiranylmethyl ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBFMTVJZCKMXLP-UHFFFAOYSA-N

919289-26-2
Carbamic acid, N-(4-propoxyphenyl)-,2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propyl ester (0 suppliers)919289-22-8
CArbamic acid, N-(5,6-dichloro-4-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5,6-dichloro-4-iodopyridin-2-yl)carbamate | CAS Registry Number: 1801693-97-9
Synonyms: SCHEMBL16925306, ZINC584601070, AS-73400, DB-096581, tert-butyl N-(5,6-dichloro-4-iodopyridin-2-yl)carbamate

Molecular Formula: C10H11Cl2IN2O2Molecular Weight: 389.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFKDYKJQSRILEG-UHFFFAOYSA-N

1801693-97-9
Carbamic acid, N-(5,7-difluoro-1H-indol-2-yl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-(5,7-difluoro-1H-indol-2-yl)carbamate | CAS Registry Number: 1082040-73-0
Synonyms: (5,7-Difluoro-1H-indol-2-yl)-carbamic acid ethyl ester, KB-3354121, W-1307

Molecular Formula: C11H10F2N2O2Molecular Weight: 240.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPXOMYYYBGLVRU-UHFFFAOYSA-N

1082040-73-0
CARBAMIC ACID, N-(5-ACETYL-4-METHYL-2-THIAZOLYL)-, PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 382637-99-2
Synonyms: CTK1A9020, AG-F-34846, Carbamic acid, (5-acetyl-4-methyl-2-thiazolyl)-, phenyl ester

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABHCRKQVIKCTER-UHFFFAOYSA-N

382637-99-2
Carbamic acid, N-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)- (1 supplier)1207625-21-5
Carbamic acid, N-(5-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide | CAS Registry Number: 370588-96-8
Synonyms: AGN-PC-0MUAYD, KB-270869, benzamide,2-ethoxy-n-1h-pyrazolo[3,4-b]pyridin-4-yl-, Benzamide, 2-ethoxy-N-1H-pyrazolo[3,4-b]pyridin-4-yl-

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHOUSTUQGLZXRX-UHFFFAOYSA-N

370588-96-8
Carbamic acid, N-(5-bromo-3-pyridinyl)-, 1,1-dimethylethyl ester (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromopyridin-3-yl)carbamate | CAS Registry Number: 361550-43-8
Synonyms: tert-Butyl (5-bromopyridin-3-yl)carbamate, (5-Bromo-pyridin-3-yl)-carbamic acid tert-butyl ester, TERT-BUTYL 5-BROMOPYRIDIN-3-YLCARBAMATE, Tert-butyl N-(5-bromopyridin-3-yl)carbamate, tert-butyl5-bromopyridin-3-ylcarbamate, tert-Butyl[5-bromopyridin-3-yl] carbamate, (5-BROMOPYRIDIN-3-YL)CARBAMIC ACID TERT-BUTYL ESTER, PubChem16610, AC1Q1N9X, SureCN1502539, AGN-PC-008EN1, CTK8B5818, MolPort-005-934-728, ANW-50266, WTI-10248, ZINC04352716, AKOS015838221, AB31358, QC-4230, RL03369

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCNMZLIJAOGTJQ-UHFFFAOYSA-N

361550-43-8
Carbamic acid, N-(5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-fluoro-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 731018-54-5
Synonyms: tert-Butyl (5-fluorothiazol-2-yl)carbamate, CARBAMIC ACID, (5-FLUORO-2-THIAZOLYL)-, 1,1-DIMETHYLETHYL ESTER, tert-butyl 5-fluoro-1,3-thiazol-2-ylcarbamate, AGN-PC-00HM9G, Tert-butyl N-(5-fluoro-1,3-thiazol-2-yl)carbamate, CTK5D7358, MolPort-004-785-490, ANW-67271, AKOS005258235, MCULE-5012411986, RP27119, AK-89470, EN001358, AB1010087, FT-0660422, I09-1870, (5-Fluoro-2-thiazolyl)carbamic acid 1,1-dimethylethyl ester, Carbamic acid,N-(5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester, Carbamic acid, (5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI), Carbamicacid, (5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI);2-(tert-Butoxycarbonylamino)-5-fluorothiazole; tert-Butyl(5-fluorothiazol-2-yl)carbamate

Molecular Formula: C8H11FN2O2SMolecular Weight: 218.248543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCMFSWGHVQKQGS-UHFFFAOYSA-N

731018-54-5
CARBAMIC ACID, N-(5-FORMYL-1H-IMIDAZOL-2-YL)-, 2-PROPEN-1-YL ESTER (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-(5-formyl-1H-imidazol-2-yl)carbamate | CAS Registry Number: 917919-65-4
Synonyms: CTK3H9090, Carbamic acid, N-(5-formyl-1H-imidazol-2-yl)-, 2-propen-1-yl ester

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPSILPLSNDYIDN-UHFFFAOYSA-N

917919-65-4
CARBAMIC ACID, N-(5-FORMYL-1H-IMIDAZOL-2-YL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl N-(5-formyl-1H-imidazol-2-yl)carbamate | CAS Registry Number: 917919-64-3
Synonyms: CTK3H9091, Carbamic acid, N-(5-formyl-1H-imidazol-2-yl)-, methyl ester

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGPNHPBQBSTSGH-UHFFFAOYSA-N

917919-64-3
Carbamic acid, N-(5-hydroxypentyl)-N-(phenylmethyl)-, phenylmethylester (0 suppliers)920958-49-2
CARBAMIC ACID, N-(5-PHENYL-2-PYRAZINYL)-, PHENYL ESTER (1 supplier)268538-11-0
Carbamic Acid, N-(6,8-Difluoro-2H-1-Benzopyran-3-Yl)-, Methyl Ester >98% (5 suppliers)
Compound Structure IUPAC Name: methyl N-(6,8-difluoro-2H-chromen-3-yl)carbamate | CAS Registry Number: 1034001-13-2
Synonyms: SureCN2368182, CTK4A2051, AKOS015853253, AG-L-20164, Carbamic acid, N-(6,8-difluoro-2H-1-benzopyran-3-yl)-, methyl ester

Molecular Formula: C11H9F2NO3Molecular Weight: 241.190866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSTQWAGZVPIFLU-UHFFFAOYSA-N

1034001-13-2
Carbamic acid, N-(6-amino-1H-indazol-4-yl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1H-indazole-5-carboxamide | CAS Registry Number: 478828-98-7
Synonyms: SCHEMBL5182382, 1h-indazole-5-carboxamide,n-phenyl-, AKOS012111714, KB-263414

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAIBVFBAWSNBDY-UHFFFAOYSA-N

478828-98-7
Carbamic Acid, N-(6-Amino-2-Pyridinyl)-,Phenylmethyl Ester (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(6-aminopyridin-2-yl)carbamate | CAS Registry Number: 853058-07-8
Synonyms: N-(6-Amino-2-pyridinyl)-carbamicacidphenylmethylester, N-(6-AMINO-2-PYRIDINYL)-CARBAMIC ACID PHENYLMETHYL ESTER, benzyl 6-aminopyridin-2-ylcarbamate, A10229

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFZWMCYBUKTLSR-UHFFFAOYSA-N

853058-07-8
Carbamic acid, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-,1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)carbamate | CAS Registry Number: 918792-94-6
Synonyms: SCHEMBL12637107, DA-36504

Molecular Formula: C17H21BrN2O2Molecular Weight: 365.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWJUVKOHGMCAIQ-UHFFFAOYSA-N

918792-94-6
Carbamic acid, N-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester (19 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(6-bromopyridin-2-yl)carbamate | CAS Registry Number: 344331-90-4
Synonyms: tert-Butyl 6-Bromopyridin-2-ylcarbamate, 6-BROMO-2-TERT-BUTOXYCARBONYLAMINOPYRIDINE, N-Boc-2-Amino-6-bromopyridine, (6-Bromo-2-pyridinyl)-carbamic acid,1,1-dimethylethyl ester, SBB051859, AG-F-17666, 6-Bromo-2-tert-butoxycarbonylamino-pyridine, 6-BROMO-2-T-BUTOXYCARBONYLAMINO-PYRIDINE, AGN-PC-00KL03, CTK4H2387, MolPort-000-002-286, ZINC21985025, AKOS000279063, AB31429, 2-(BOC-AMINO)-6-BROMOPYRIDINE, 6-BROMO-2-(N-BOC AMINO)PYRIDINE, AC-14280, AK-31906, QC-11063, KB-199180

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZDMEUOIVUZTPB-UHFFFAOYSA-N

344331-90-4
Carbamic acid, N-(6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-,methyl ester (1 supplier)918793-06-3
Carbamic acid, N-(6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-,phenylmethyl ester (1 supplier)918793-02-9
Carbamic acid, N-(6-fluoro-1H-indazol-3-yl)-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1H-indazole-3-carbonyl chloride | CAS Registry Number: 1260762-81-9
Synonyms: 4-BROMO-1H-INDAZOLE-3-CARBONYL CHLORIDE, AGN-PC-09RYO1, 1h-indazole-3-carbonyl chloride,4-bromo-, KB-262918

Molecular Formula: C8H4BrClN2OMolecular Weight: 259.487160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYKKEYFPZIAUNH-UHFFFAOYSA-N

1260762-81-9
Carbamic acid, N-(6-iodoimidazo[1,2-a]pyridin-2-yl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-imidazo[1,2-a]pyridin-3-ylsulfonyl-1,2,4-triazole-1-carboxamide | CAS Registry Number: 189113-35-7
Synonyms: KB-261339, 1h-1,2,4-triazole-1-carboxamide,n,n-diethyl-3-(imidazo[1,2-a]pyridin-3-ylsulfonyl)-

Molecular Formula: C14H16N6O3SMolecular Weight: 348.380240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STSXDROJLKAEGS-UHFFFAOYSA-N

189113-35-7
Carbamic acid, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-, phenylmethylester (0 suppliers)918648-74-5
CARBAMIC ACID, N-(9,9-DIMETHYL-9H-XANTHEN-4-YL)-, PHENYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl N-(9,9-dimethylxanthen-4-yl)carbamate | CAS Registry Number: 919991-63-2
Synonyms: CTK3H2536, Carbamic acid, N-(9,9-dimethyl-9H-xanthen-4-yl)-, phenylmethyl ester

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSTGDZCMYFANKQ-UHFFFAOYSA-N

919991-63-2
Carbamic acid, N-(aminocarbonyl)-,(4Z)-5,9-dimethyl-2-(1-methylethenyl)-4,8-decadien-1-yl ester (0 suppliers)920957-58-0
CARBAMIC ACID, N-(AMINOSULFONYL)-, (4-NITROPHENYL)METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl N-sulfamoylcarbamate | CAS Registry Number: 153028-11-6
Synonyms: Carbamic acid, (aminosulfonyl)-, (4-nitrophenyl)methyl ester, ACMC-20n6ks, AGN-PC-00QR15, CTK0B1237, AG-E-00512

Molecular Formula: C8H9N3O6SMolecular Weight: 275.238560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LENXBEKCQOMAEJ-UHFFFAOYSA-N

153028-11-6
Carbamic acid, N-(aminosulfonyl)-, 1,1-dimethylethyl ester (25 suppliers)
Compound Structure IUPAC Name: tert-butyl N-sulfamoylcarbamate | CAS Registry Number: 148017-28-1
Synonyms: tert-Butyl sulfamoylcarbamate, N-(tert-Butoxycarbonyl)sulfamide, SBB054141, ACMC-1BWQ6, CAR025, tert-Butyl Aminosulfonylcarbamate, CTK0H3893, MolPort-004-784-738, (tert-butoxy)-N-sulfamoylcarboxamide, ANW-65606, AKOS006316084, AG-C-19075, QC-3183, AK-90083, KB-56160, FT-0081984, I14-11673, Carbamicacid, (aminosulfonyl)-, 1,1-dimethylethyl ester (9CI);, N-(Aminosulfonyl)carbamic acid 1,1-dimethylethyl ester;N-(tert-Butoxycarbonyl)sulfamide

Molecular Formula: C5H12N2O4SMolecular Weight: 196.224780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPCQASPMIALUEE-UHFFFAOYSA-N

148017-28-1
Carbamic Acid, N-(cis-4-Hydroxycyclohexyl)-, 1,1-Dimethylethyl Ester (19 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 167081-25-6
Synonyms: 111300-06-2, boc-trans-4-aminocyclohexanol, trans-4-Boc-aminocyclohexanol, 4-N-BOC-AMINO-CYCLOHEXANOL, trans-n-boc-4-amino-cyclohexanol, TERT-BUTYL CIS-4-HYDROXYCYCLOHEXYLCARBAMATE, trans-4-(tert-Butoxycarbonylamino)cyclohexanol, 224309-64-2, trans-4-Boc-amino-1-cyclohexanol, 4-(BOC-AMINO)CYCLOHEXANOL, (4-HYDROXY-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl (4-hydroxycyclohexyl)carbamate, trans-4-aminocyclohexanol, n-boc protected, trans-4-Boc- Aminocyclohexanol, trans-4-n-boc-aminocyclohexanol, trans-n-4-boc-aminocyclohexanol, AG-D-29566, AG-E-16453, cis-(4-Hydroxycyclohexyl)carbamic acid tert-butyl ester, N-BOC-TRANS-4-AMINOCYCLOHEXANOL

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

167081-25-6
Carbamic acid, N-(diethoxyphosphinyl)-N-(1,2,2-trichloroethenyl)-,1,1-dimethylethyl ester (0 suppliers)917591-40-3
Carbamic acid, N-(diethoxyphosphinyl)-N-(1,2,2-trichloroethenyl)-,2,2,2-trifluoroethyl ester (0 suppliers)917591-37-8
carbamic acid, n-(diphenylmethyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-benzhydrylcarbamate | CAS Registry Number: 14983-80-3
Synonyms: methyl benzhydrylcarbamate, AK-968/41488808, F1118-0066, NSC81865, methyl N-benzhydrylcarbamate, AC1L5TE2, Cambridge id 7296681, NCIOpen2_004346, methyl (diphenylmethyl)carbamate, SCHEMBL8595017, MolPort-000-454-073, HMS1652N05, ZINC373810, AC1Q6053, N-(diphenylmethyl)methoxycarboxamide, NSC-81865, STK414965, AKOS002183980, N-Benzhydrylcarbamic acid methyl ester, MCULE-5200816871

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDSSYNXBUGMMSV-UHFFFAOYSA-N

14983-80-3
Carbamic Acid, N-(diphenylmethylene)-, Ethyl Ester (5 suppliers)
Compound Structure IUPAC Name: ethyl N-benzhydrylidenecarbamate | CAS Registry Number: 25290-49-7
Synonyms: Carbamic acid, (diphenylmethylene)-, ethyl ester, AGN-PC-00LXRO, CTK0J4196

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIKRHGCYJMJDSL-UHFFFAOYSA-N

25290-49-7
Carbamic acid, N-(diphenylphosphinyl)-N-(1,2,2-trichloroethenyl)-,1,1-dimethylethyl ester (0 suppliers)917591-38-9
Carbamic acid, N-(diphenylphosphinyl)-N-(1,2,2-trichloroethenyl)-,2,2,2-trifluoroethyl ester (0 suppliers)917591-39-0
Carbamic Acid, N-(hexahydro-2-Oxo-1H-Azepin-3-Yl)-, 1,1-Dimethylethyl Ester (19 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-oxoazepan-3-yl)carbamate | CAS Registry Number: 179686-45-4
Synonyms: (+/-)-N-alpha-Boc-amino-epsilon-caprolactam, tert-butyl N-(2-oxoazepan-3-yl)carbamate, (2-Oxo-azepan-3-yl)-carbamic acid tert-butyl ester, AC1MBUB7, AC1Q1NCA, n-2-boc-aminocaprolactam, SureCN2329779, 3-N-Boc-amino-2-azepanone, KSC950C7P, CTK8F0177, MolPort-002-498-022, n-alpha-boc-amino-epsilon-caprolactam, AKOS012110318, RP27758, tert-butyl (2-oxoazepan-3-yl)carbamate, (+/-)-N-?Boc-Amino-epsilon-caprolactam, AM803389, KB-88628, L-(-)-N-?Boc-Amino-epsilon-caprolactam, FT-0687402

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQKNKAUJTJFUMG-UHFFFAOYSA-N

179686-45-4
Carbamic acid, N-(octahydro-7-indolizinyl)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)carbamate | CAS Registry Number: 1536829-68-1
Synonyms: AKOS020208713

Molecular Formula: C13H24N2O2Molecular Weight: 240.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIVXJELHZWCTOH-UHFFFAOYSA-N

1536829-68-1
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