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CHEMICAL products beginning with : C
21751 to 21800 of 117478 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 [436] 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid, [(1R,2S)-2,3-dihydroxy-1-phenylpropyl]-,1,1-dimethylethyl ester (0 suppliers)188200-11-5
Carbamic acid, [(1R,2S)-2-(1-naphthalenyl)cyclopropyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)669058-78-0
Carbamic acid, [(1R,2S)-2-(4-chlorophenyl)-2-fluorocyclopropyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)809282-81-3
Carbamic acid, [(1R,2S)-2-(hydroxymethyl)cyclohexyl]-,1,1-dimethylethyl ester (0 suppliers)179686-78-3
Carbamic acid, [(1R,2S)-2-[[(methylsulfonyl)oxy]methyl]cyclohexyl]- (1 supplier)766556-72-3
Carbamic acid, [(1R,2S)-2-bromo-1-ethylbutyl]-, 1,1-dimethylethyl ester,rel- (0 suppliers)647840-74-2
Carbamic acid, [(1R,2S)-2-fluoro-2-(4-fluorophenyl)cyclopropyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)809282-79-9
Carbamic acid, [(1R,2S)-2-fluoro-2-(4-methylphenyl)cyclopropyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)809282-83-5
Carbamic acid, [(1R,2S)-2-hydroxy-1-[2-(phenylthio)ethyl]-3-butenyl]-,1,1-dimethylethyl ester (0 suppliers)654639-77-7
Carbamic acid, [(1R,2S)-2-hydroxy-1-[2-(phenylthio)ethyl]-3-butenyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)654639-69-7
Carbamic acid, [(1R,2S)-2-hydroxy-1-[2-(phenylthio)ethyl]-3-butenyl]-,phenylmethyl ester (0 suppliers)654639-84-6
Carbamic acid, [(1R,2S)-2-hydroxy-1-[2-(phenylthio)ethyl]-3-butenyl]-,phenylmethyl ester, rel- (0 suppliers)654639-82-4
Carbamic acid, [(1R,2S)-2-hydroxy-1-methylpropyl]- (1 supplier)804552-62-3
Carbamic acid, [(1R,2S)-2-hydroxy-1-propyl-3-butenyl]-,1,1-dimethylethyl ester (0 suppliers)654639-75-5
Carbamic acid, [(1R,2S)-2-hydroxy-1-propyl-3-butenyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)654639-67-5
CARBAMIC ACID, [(1R,2S)-2-HYDROXYCYCLOHEXYL]-, PHENYLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,2S)-2-hydroxycyclohexyl]carbamate | CAS Registry Number: 187333-96-6
Synonyms: SureCN5749471, CTK0E2128, Carbamic acid, [(1R,2S)-2-hydroxycyclohexyl]-, phenylmethyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDQLGJJPYSFXPM-OLZOCXBDSA-N

187333-96-6
Carbamic acid, [(1R,3R)-3-(aminomethyl)cyclopentyl]- (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,3R)-3-(aminomethyl)cyclopentyl]carbamate | CAS Registry Number: 862700-45-6
Synonyms: tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclopentyl)carbamate, SCHEMBL5549963, ZINC89157648, AKOS025396025, AK173487, OR460006, L-2216, REL-[(1R,3R)-3-(AMINOMETHYL)CYCLOPENTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHGSPMZBMBIGHI-RKDXNWHRSA-N

862700-45-6
Carbamic acid, [(1R,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethyl-1,3-benzothiazol-5-yl)ethanamine | CAS Registry Number: 1158749-32-6
Synonyms: 5-benzothiazoleethanamine,,-dimethyl-, KB-269605

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQRAQZRWMGHVFJ-UHFFFAOYSA-N

1158749-32-6
CarbaMic acid, [(1R,3R)-3-(hydroxyMethyl)cyclopentyl]-, 1,1-diMethylethyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate | CAS Registry Number: 884006-56-8
Synonyms: tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate, tert-Butyl ((1R,3R)-3-(hydroxymethyl)cyclopentyl)carbamate, SCHEMBL3901032, 862700-39-8, KS-00003QO2, ZINC71289206, AKOS016340717, PS-1005, CS-0048037, L-1354, (1R,3R)-1-(Boc-amino)-3-(hydroxymethyl)cyclopentane, rel-tert-Butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate, Carbamic acid, [(1R,3R)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, Carbamic acid, [(1r,3r)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester (9ci)

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZZBOERLWPQMCJ-RKDXNWHRSA-N

884006-56-8
Carbamic acid, [(1R,3R)-3-[[(methylsulfonyl)oxy]methyl]cyclopentyl]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-5-yl)propanoic acid | CAS Registry Number: 1158749-33-7
Synonyms: AGN-PC-0BROC1, 5-benzothiazolepropanoic acid, SCHEMBL8980215, AKOS022796729, 3-(1,3-benzothiazol-5-yl)propanoic acid, KB-269609

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIUHYGFGVUJBCB-UHFFFAOYSA-N

1158749-33-7
Carbamic acid, [(1R,3R)-3-[[(methylsulfonyl)oxy]methyl]cyclopentyl]-, 1,1-dimethylethyl ester (9ci) (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl methanesulfonate | CAS Registry Number: 884006-55-7
Synonyms: Carbamic acid, [(1r,3r)-3-[[(methylsulfonyl)oxy]methyl]cyclopentyl]-, 1,1-dimethylethyl ester (9ci), SCHEMBL3900620, ZINC89157316, L-1355, Carbamic acid, [(1R,3R)-3-[[(methylsulfonyl)oxy]methyl]cyclopentyl]-, 1,1-dimethylethyl ester

Molecular Formula: C12H23NO5SMolecular Weight: 293.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUECKCZWUUIABD-NXEZZACHSA-N

884006-55-7
CARBAMIC ACID, [(1R,3R,4S)-4-[BIS(PHENYLMETHYL)AMINO]-3-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-, 1,1-DIMETHYLETHYL ESTER (9CI) (3 suppliers)220887-42-3
Carbamic acid, [(1R,3S)-3-(hydroxymethyl)cyclopentyl]-,1,1-dimethylethyl ester, rel- (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate | CAS Registry Number: 167081-31-4
Synonyms: SCHEMBL3903151, VZZBOERLWPQMCJ-DTWKUNHWSA-N, AKOS015994459, cis-3-(N-BOC-amino)-cyclopentanemethanol, L-1349, tert-butyl (cis-3-(hydroxymethyl)cyclopentyl)carbamate, F2147-1971, tert-butyl (1R,3S)-3-(hydroxymethyl)cyclopentylcarbamate, tert-butyl [(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate, (3S,1R)(3-Hydroxymethylcyclopentyl)carbamic acid t-butyl ester, Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel-

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

InChIKey: VZZBOERLWPQMCJ-DTWKUNHWSA-N

167081-31-4
CARBAMIC ACID, [(1R,3S,4S)-4-[BIS(PHENYLMETHYL)AMINO]-3-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-, 1,1-DIMETHYLETHYL ESTER (9CI) (3 suppliers)220887-40-1
CARBAMIC ACID, [(1R,3S,4S)-4-AMINO-3-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-, 1,1-DIMETHYLETHYL ESTER (9CI) (3 suppliers)220887-41-2
Carbamic acid, [(1R,4S)-4-(acetyloxy)-2-cyclopenten-1-yl]-,1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl] acetate | CAS Registry Number: 189625-14-7
Synonyms: SCHEMBL13749336, NE64406, (1S,4R)-4-((tert-butoxycarbonyl)amino)cyclopent-2-en-1-yl acetate, (1S,4R)-Acetic acid 4-tert-butoxycarbonylamino-cyclopent-2-enyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSRJRUTXLAQMEK-VHSXEESVSA-N

189625-14-7
CARBAMIC ACID, [(1R,4S)-4-[BIS(PHENYLMETHYL)AMINO]-3-OXO-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-, 1,1-DIMETHYLETHYL ESTER (9CI) (1 supplier)220887-38-7
Carbamic acid, [(1R,4S)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]carbamate | CAS Registry Number: 178152-48-2
Synonyms: 189625-12-5, TERT-BUTYL ((1R,4S)-4-HYDROXYCYCLOPENT-2-EN-1-YL)CARBAMATE, (1R,4S)-(4-HYDROXY-CYCLOPENT-2-ENYL)-CARBAMIC ACID TERT-BUTYL ESTER, [(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid, 1,1-dimethylethyl ester, SCHEMBL10081129, MolPort-005-934-597, ZINC21984753, AKOS006285566, AB31272, NE63600, NE64478, AC-13940, AJ-79249, AK153235, KB-05894, FT-0695425, TERT-BUTYL (1R,4S)-4-HYDROXYCYCLOPENT-2-ENYLCARBAMATE, tert-butyl N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]carbamate, cis-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester, rel-tert-butyl n-[(1r,4s)-4-hydroxycyclopent-2-en-1-yl]carbamate

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWWUTEZECIYOCW-JGVFFNPUSA-N

178152-48-2
Carbamic acid, [(1S)-1,2-dimethyl-1-[(methylamino)carbonyl]propyl]-, phenylmethyl ester (1 supplier)409320-13-4
Carbamic acid, [(1S)-1-(2-amino-1-hydroxyethyl)pentyl]-,1,1-dimethylethyl ester (0 suppliers)511268-25-0
Carbamic acid, [(1S)-1-(2-benzoxazolyl)-2-phenylethyl]-, phenylmethyl ester (1 supplier)880883-67-0
Carbamic acid, [(1S)-1-(2-bromophenyl)-2-(diethoxyphosphinyl)ethyl]-,phenylmethyl ester (0 suppliers)827321-20-0
Carbamic acid, [(1S)-1-(2-furanylcarbonyl)-3-methyl-3-butenyl]-,1,1-dimethylethyl ester (0 suppliers)652990-48-2
Carbamic acid, [(1S)-1-(2-furanylcarbonyl)-3-methylbutyl]-,1,1-dimethylethyl ester (0 suppliers)663190-52-1
Carbamic acid, [(1S)-1-(2-methylpropyl)-2-oxo-3-butenyl]-,9H-fluoren-9-ylmethyl ester (0 suppliers)652135-28-9
Carbamic acid, [(1S)-1-(2S)-oxiranylethyl]-, phenylmethyl ester (0 suppliers)159141-72-7
Carbamic acid, [(1S)-1-(3-fluorophenyl)-3-hydroxypropyl]-, phenylmethyl ester (1 supplier)612482-99-2
Carbamic acid, [(1S)-1-(3-fluorophenyl)-3-oxopropyl]-, 1,1-dimethylethylester (0 suppliers)376348-74-2
CARBAMIC ACID, [(1S)-1-(4-CHLORO-3-METHOXYBENZOYL)-3-PHENYLPROPYL]-, METHYL ESTER (9CI) (1 supplier)169249-22-3
Carbamic acid, [(1S)-1-(4-chlorophenyl)-2-(diethoxyphosphinyl)ethyl]-,phenylmethyl ester (0 suppliers)827321-24-4
Carbamic acid, [(1S)-1-(4-formyl-2-oxazolyl)propyl]-, 1,1-dimethylethylester (0 suppliers)663190-47-4
CARBAMIC ACID, [(1S)-1-(4-HYDROXYPHENYL)ETHYL]-, PHENYLMETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S)-1-(4-hydroxyphenyl)ethyl]carbamate | CAS Registry Number: 645391-89-5
Synonyms: SureCN13721804, CTK2A5472, Carbamic acid, [(1S)-1-(4-hydroxyphenyl)ethyl]-, phenylmethyl ester

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOFFBMMMWZMROW-LBPRGKRZSA-N

645391-89-5
Carbamic acid, [(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-, phenylmethyl ester oxalate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]carbamate;oxalic acid | CAS Registry Number: 1993394-57-2

Molecular Formula: C21H21N3O6Molecular Weight: 411.414 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FQGDDZNJNSCGDB-UHFFFAOYSA-N

1993394-57-2
Carbamic acid, [(1S)-1-(5-methyl-2-thiazolyl)ethyl]-, 1,1-dimethylethylester (0 suppliers)819075-30-4
Carbamic acid, [(1S)-1-(aminocarbonyl)-2,2-dimethylpropyl]-,phenylmethyl ester (1 supplier)372199-34-3
Carbamic acid, [(1S)-1-(aminocarbonyl)-5-[[(4-methoxyphenyl)diphenylmethyl]amino]pe ntyl]- (1 supplier)612484-13-6
Carbamic acid, [(1S)-1-(aminocarbonyl)-5-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thien o[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]pentyl]- (1 supplier)612484-14-7
Carbamic acid, [(1S)-1-(aminomethyl)-2-phenylethyl]-, phenylmethylester (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 167298-42-2
Synonyms: SCHEMBL6320787, RFHWUYIUCANZPA-INIZCTEOSA-N, benzyl [(1S)-2-amino-1-benzylethyl]carbamate, (S)-[1-(aminomethyl)-2-phenylethyl]carbamic acid phenylmethyl ester, Carbamic acid, N-[(1S)-1-(aminomethyl)-2-phenylethyl]-, phenylmethyl ester

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFHWUYIUCANZPA-INIZCTEOSA-N

167298-42-2
Carbamic acid, [(1S)-1-(azidomethyl)-2-methylpropyl]-,9H-fluoren-9-ylmethyl ester (0 suppliers)391624-28-5
Carbamic acid, [(1S)-1-(bromoacetyl)-3-methylbutyl]-, 1,1-dimethylethylester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S)-1-bromo-5-methyl-2-oxohexan-3-yl]carbamate | CAS Registry Number: 52716-49-1
Synonyms: CHEMBL475067, SCHEMBL1041131, SUVXZTLARLVLOJ-VIFPVBQESA-N, ZINC5715996, OR278585, (3S)-1-bromo-3-(t-butoxycarbonylamino)-5-methyl-2-hexanone, n-((3s)-1-bromo-2-oxo-5-methyl-3-hexyl)-t-butoxycarboxamide, (S)-[1-(2-bromo-acetyl)-3-methyl-butyl]-carbamic acid tert-butyl ester, CARBAMIC ACID, [(1S)-1-(BROMOACETYL)-3-METHYLBUTYL]-, 1,1-DIMETHYLETHYLESTER

Molecular Formula: C12H22BrNO3Molecular Weight: 308.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUVXZTLARLVLOJ-VIFPVBQESA-N

52716-49-1
21751 to 21800 of 117478 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 [436] 437 438 439 440 >> Next 50 Results
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