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CHEMICAL products beginning with : C
28951 to 29000 of 117478 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid,[(1R,2R)-2-hydroxy-3-methyl-1-(phenylmethyl)-3-butenyl]-,1,1-dimethylethyl ester (0 suppliers)420837-78-1
CARBAMIC ACID,[(1R,2R)-2-HYDROXYCYCLOPENTYL]-,1,1-DIMETHYLETHYL ESTER,REL- (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2R)-2-hydroxycyclopentyl]carbamate | CAS Registry Number: 155837-14-2
Synonyms: SBB062684, tert-Butyl ((1R,2R)-2-hydroxycyclopentyl)carbamate, 454170-16-2, tert-butyl N-[(1R,2R)-2-hydroxycyclopentyl]carbamate, SureCN764578, AC1Q1MT4, CTK7G8815, MolPort-004-784-862, ANW-65375, ZINC05714382, AKOS015909336, AG-C-19104, RL02000, RL02001, AK102813, KB-60747, (1R,2R)-trans-N-Boc-2-aminocyclopentanol, KB-259909, EN300-60737, tert-butyl (1R,2R)-2-hydroxycyclopentylcarbamate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGZQRJSADXRRKN-HTQZYQBOSA-N

155837-14-2
Carbamic acid,[(1R,2R)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R,3R)-4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 194086-27-6
Synonyms: SCHEMBL6577088, ZINC86860384, (2R,3R)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane

Molecular Formula: C18H20ClNO3SMolecular Weight: 365.872 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMCLVAZUQJPLTE-IRXDYDNUSA-N

194086-27-6
CARBAMIC ACID,[(1R,2R)-3-HYDROXY-1-(HYDROXYMETHYL)-2-METHYLPROPYL]-,1,1- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R,3R)-1,4-dihydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 137106-00-4
Synonyms: SCHEMBL9846517, UVJGVLWHUKJSTK-YUMQZZPRSA-N, (2R,3R)-2-[(tert-Butoxycarbonyl)amino]-3-methyl-1,4-butanediol, Carbamic acid, [(1R,2R)-3-hydroxy-1-(hydroxymethyl)-2-methylpropyl]-, 1,1-

Molecular Formula: C10H21NO4Molecular Weight: 219.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UVJGVLWHUKJSTK-YUMQZZPRSA-N

137106-00-4
CARBAMIC ACID,[(1R,2R,3S,5S)-3-HYDROXY-6-OXABICYCLO[3.1.0]HEX-2-YL]-,1,1- (2 suppliers)416858-46-3
Carbamic acid,[(1R,2R,4S)-5-(butylamino)-2-hydroxy-4-methyl-5-oxo-1-[[3-(2-propenyloxy)phenyl]methyl]pentyl]-, 1,1-dimethylethyl ester, rel- (0 suppliers)824429-13-2
Carbamic acid,[(1R,2R,4S)-5-(butylamino)-2-hydroxy-4-methyl-5-oxo-1-[[3-(phenylmethoxy)phenyl]methyl]pentyl]-, 1,1-dimethylethyl ester, rel- (0 suppliers)824429-07-4
Carbamic acid,[(1R,2S)-1-[(4-methoxyphenoxy)methyl]-3-oxo-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester (0 suppliers)851724-09-9
Carbamic acid,[(1R,2S)-1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbutyl]-,pentafluorophenyl ester (0 suppliers)831189-60-7
Carbamic acid,[(1R,2S)-1-[[bis(1-methylethyl)amino]carbonyl]-2-phenyl-3-butenyl]-,phenylmethyl ester, rel- (0 suppliers)912363-62-3
Carbamic acid,[(1R,2S)-1-ethyl-2-methyl-3-(methylamino)-3-oxopropyl]-,1,1-dimethylethyl ester (0 suppliers)198196-10-0
Carbamic acid,[(1R,2S)-2,3-dihydro-2-[(methylsulfonyl)oxy]-1H-inden-1-yl]-,1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-2-yl] methanesulfonate | CAS Registry Number: 403860-49-1
Synonyms: SCHEMBL3327416, (1R,2s)-1-(tert-butoxycarbonylamino)-2,3-dihydro-1H-inden-2-yl methanesulfonate, CGXCOKLWNSZOMM-QWHCGFSZSA-N, MFCD30491324, ZINC95933606, AJ-138137, Cis-1-[(1,1-dimethylethoxy)carbonylamino]-2-methanesulphonyloxyindan, (1R,2S)-1-(t-Butoxycarbonylamino)-2,3-dihydro-1H-inden-2-yl methanesulfonate

Molecular Formula: C15H21NO5SMolecular Weight: 327.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGXCOKLWNSZOMM-QWHCGFSZSA-N

403860-49-1
Carbamic acid,[(1R,2S)-2,5-dimethyl-1-[(phenylmethoxy)methyl]-2,3-hexadienyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)799789-79-0
Carbamic acid,[(1R,2S)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclohexyl]-,phenylmethyl ester (0 suppliers)820989-30-8
CARBAMIC ACID,[(1R,2S)-2-AMINOCYCLOPENTYL]-,1,1-DIMETHYLETHYL ESTER,REL- (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate | CAS Registry Number: 365996-19-6
Synonyms: 586961-34-4, tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate, (1S,2S)-trans-N-Boc-1,2-cyclopentanediamine, tert-butyl (1S,2S)-2-aminocyclopentylcarbamate, AK-92213, tert-Butyl [(1S,2S)-2-aminocyclopentyl]carbamate, SCHEMBL463104, CTK8B6452, DTXSID40589248, MolPort-003-725-580, PAXDIBGWURAVIH-YUMQZZPRSA-N, ANW-53482, KM0227, MFCD11040590, SBB062681, ZINC35569317, AKOS015967465, FCH3878405, RL04213, AJ-91448

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAXDIBGWURAVIH-YUMQZZPRSA-N

365996-19-6
CARBAMIC ACID,[(1R,2S)-2-AMINOCYCLOPROPYL]-,1,1-DIMETHYLETHYL ESTER,REL- (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclopropyl]carbamate | CAS Registry Number: 265988-00-9
Synonyms: SCHEMBL373650, MolPort-039-240-375, 1332761-28-0, ZINC77480773, AKOS027403934, AK445244, tert-Butyl ((1R,2S)-2-aminocyclopropyl)carbamate, tert-butylN-[(1R,2R)-2-aminocyclopropyl]carbamate, 1932221-06-1

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDHLWTHTPXBYLH-NTSWFWBYSA-N

265988-00-9
Carbamic acid,[(1R,2S)-2-ethenyl-1-[[(5-hexenylsulfonyl)amino]carbonyl]cyclopropyl]-,1,1-dimethylethyl ester (0 suppliers)877069-65-3
Carbamic acid,[(1R,2S)-2-ethenyl-1-[[(6-heptenylsulfonyl)amino]carbonyl]cyclopropyl]-,1,1-dimethylethyl ester (0 suppliers)877069-67-5
CARBAMIC ACID,[(1R,2S)-2-ETHYL-1-(HYDROXYMETHYL)CYCLOPROPYL]-,1,1- (2 suppliers)437985-65-4
Carbamic acid,[(1R,2S)-2-fluoro-1-(hydroxymethyl)-2-phenylcyclopropyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)834155-40-7
CARBAMIC ACID,[(1R,2S)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL]-,1,1- (2 suppliers)766514-03-8
Carbamic acid,[(1R,2S)-2-hydroxy-1-(phenylmethyl)-3-[(phenylmethyl)amino]propyl]-,1,1-dimethylethyl ester (0 suppliers)853904-62-8
Carbamic acid,[(1R,2S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-3-butenyl]-,1,1-dimethylethyl ester (0 suppliers)654639-78-8
Carbamic acid,[(1R,2S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]-3-butenyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)654639-70-0
CARBAMIC ACID,[(1R,2S)-2-HYDROXYCYCLOHEXYL]-,1,1-DIMETHYLETHYL ESTER,REL- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2S)-2-hydroxycyclohexyl]carbamate | CAS Registry Number: 296778-53-5
Synonyms: 291533-28-3, tert-butyl ((1R,2S)-2-hydroxycyclohexyl)carbaMate, tert-butyl (1R,2S)-2-hydroxycyclohexylcarbamate, Carbamic acid, [(1R,2S)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester, TERT-BUTYL N-[(1R,2S)-2-HYDROXYCYCLOHEXYL]CARBAMATE, ZINC2541573, AKOS027323888, SB17595, FT-0770812, FT-0772343, (1S,2R)-2-(tert-Butoxycarbonylamino)cyclohexanol, J-524337, (1S,2R)-cis-N-Boc-2-aminocyclohexanol >=97% (GC), (1S,2R)-cis-N-Boc-2-aminocyclohexanol, >=97% (GC), Rel-tert-butyl ((1R,2S)-2-hydroxycyclohexyl)carbamate, Carbamic acid, N-[(1R,2R)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester

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

InChIKey: XVROWZPERFUOCE-BDAKNGLRSA-N

296778-53-5
CARBAMIC ACID,[(1R,2S)-2-VINYLCYCLOPROPYL]-,1,1-DIMETHYLETHYL ESTER,REL- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,2R)-2-ethenylcyclopropyl]carbamate | CAS Registry Number: 171550-08-6
Synonyms: ROFOIYIUNVJFOE-YUMQZZPRSA-N, Carbamic acid, [(1R,2S)-2-ethenylcyclopropyl]-, 1,1-dimethylethyl ester, rel-

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROFOIYIUNVJFOE-YUMQZZPRSA-N

171550-08-6
CARBAMIC ACID,[(1R,2S)-3-HYDROXY-1-(HYDROXYMETHYL)-2-METHYLPROPYL]-,1,1- (2 suppliers)734548-35-7
Carbamic acid,[(1R,2S,3R,5R)-3-hydroxy-5-(1-methylethyl)-2-(phenylthio)cyclohexyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)800381-25-3
Carbamic acid,[(1R,2S,3S,4S)-3-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-,methyl ester, rel- (0 suppliers)649725-89-3
Carbamic acid,[(1R,2Z)-1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-[oxido(phenylmethyl)imino]ethyl]-, 1,1-dimethylethyl ester (0 suppliers)158723-49-0
Carbamic acid,[(1R,3E)-4-(3-methoxyphenyl)-1-(1-methylethyl)-2-oxo-3-butenyl]-,1,1-dimethylethyl ester (0 suppliers)618430-92-5
CARBAMIC ACID,[(1R,3R)-3-AMINOCYCLOHEXYL]-,1,1-DIMETHYLETHYL ESTER,REL- (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,3R)-3-aminocyclohexyl]carbamate | CAS Registry Number: 609788-04-7
Synonyms: SCHEMBL4385420, MolPort-028-744-269, AJ-98319, AK170552, A-6841, tert-Butyl ((1R,3R)-3-aminocyclohexyl)carbamate, tert-butyl rac-[(1R,3R)-3-aminocyclohexyl]carbamate, 1788036-23-6

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBSACSBMTRJNPH-RKDXNWHRSA-N

609788-04-7
CARBAMIC ACID,[(1R,3R)-3-HYDROXYCYCLOPENTYL]-,1,1-DIMETHYLETHYL ESTER,REL- (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,3R)-3-hydroxycyclopentyl]carbamate | CAS Registry Number: 207729-04-2
Synonyms: tert-Butyl ((1R,3R)-3-hydroxycyclopentyl)carbamate, trans-3-N-Boc-aminocyclopentanol, (1R,3S)-tert-butyl(3-hydroxycyclopentyl)catbaMte, SCHEMBL1016663, MolPort-028-951-780, AKOS022182709, PB39237, AK-76242, CJ-20962, AJ-114583, KB-309049, Q-2638, TRANS-TERT-BUTYL 3-HYDROXYCYCLOPENTYLCARBAMATE

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBUKINULYZANSP-HTQZYQBOSA-N

207729-04-2
CARBAMIC ACID,[(1R,3R)-3-VINYLCYCLOPENTYL]-,1,1-DIMETHYLETHYL ESTER,REL- (2 suppliers)193156-65-9
CARBAMIC ACID,[(1R,3S)-3-AMINOCYCLOPENTYL]-,1,1-DIMETHYLETHYL ESTER,REL- (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,3R)-3-aminocyclopentyl]carbamate | CAS Registry Number: 454709-98-9
Synonyms: 1031335-25-7, tert-Butyl ((1S,3R)-3-aminocyclopentyl)carbamate, AK165033, (1S,3R)-3-Amino-1-(Boc-amino)cyclopentane, tert-butyl (cis-3-aminocyclopentyl)carbamate, SCHEMBL1016161, MolPort-029-997-853, PGBVMVTUWHCOHX-SFYZADRCSA-N, 4710AJ, MFCD22394009, ZINC36532970, AKOS025147203, FCH3999287, AJ-93127, tert-butyl n-[(1s,3r)-3-aminocyclopentyl]carbamate, (1S,?3R)?-?3-?Amino-?1-?(Boc-?amino)?cyclopentane, cis-(3-amino-cyclopentyl)-carbamic acid tert-butyl ester, ((1S,3R)-3-amino-cyclopentyl)-carbamic acid tert-butyl ester

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGBVMVTUWHCOHX-SFYZADRCSA-N

454709-98-9
CARBAMIC ACID,[(1R,3S)-3-HYDROXYCYCLOPENTYL]-,1,1-DIMETHYLETHYL ESTER,REL- (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate | CAS Registry Number: 207729-03-1
Synonyms: 225641-84-9, cis-3-N-Boc-aminocyclopentanol, tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate, REL-TERT-BUTYL ((1R,3S)-3-HYDROXYCYCLOPENTYL)CARBAMATE, Tert-butyl (1S,3R)-3-hydroxycyclopentylcarbamate, PubChem22876, (1R,3S)-tert-butyl(3-hydroxycyclopentyl)catbaMte, SCHEMBL1013301, MolPort-003-987-860, SBUKINULYZANSP-SFYZADRCSA-N, ZINC21303314, AKOS016844253, PB31900, AJ-78430, AK-76243, AK-76332, CJ-16919, SC-29624, KB-259911, TL8007100

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBUKINULYZANSP-SFYZADRCSA-N

207729-03-1
CARBAMIC ACID,[(1R,3S)-3-VINYLCYCLOPENTYL]-,1,1-DIMETHYLETHYL ESTER,REL- (2 suppliers)193156-64-8
Carbamic acid,[(1R,3Z)-4-(3-cyanophenyl)-1-(1-methylethyl)-2-oxo-3-butenyl]-,1,1-dimethylethyl ester (0 suppliers)618430-93-6
CARBAMIC ACID,[(1R,4S)-4-(HYDROXYMETHYL)-2-CYCLOBUTEN-1-YL]-,1,1- (2 suppliers)183621-92-3
CARBAMIC ACID,[(1R,4S)-4-HYDROXY-4-METHYL-2-CYCLOPENTEN-1-YL]-,1,1- (2 suppliers)667457-61-6
Carbamic acid,[(1R,4Z,8S,12S,13E)-1,8,12-trihydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S,5Z,9R,10S,13E)-2,9,10-trihydroxy-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-12-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]carbamate | CAS Registry Number: 122951-93-3

Molecular Formula: C18H17NO6S3Molecular Weight: 439.515 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PFOJHISXTCSPNH-DGSWKYFWSA-N

122951-93-3
Carbamic acid,[(1R,4Z,8S,13E)-1,8-dihydroxy-13-[2-(methyltrithio)ethylidene]-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl]-,methyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S,5Z,9R,13Z)-2,9-dihydroxy-13-[2-(methyltrisulfanyl)ethylidene]-11-oxo-12-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]carbamate | CAS Registry Number: 126629-10-5
Synonyms: Calicheamicinone

Molecular Formula: C18H17NO5S3Molecular Weight: 423.516 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KSPGUBODGVOTHI-XRJAHZOWSA-N

126629-10-5
Carbamic acid,[(1S)-1-(1H-imidazol-4-ylmethyl)-2-[[6-[[(1-methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]amino]hexyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester (0 suppliers)875440-76-9
Carbamic acid,[(1S)-1-(1H-indol-3-ylmethyl)-2-(3-methyl-1-piperazinyl)-2-oxoethyl]-,1,1-dimethylethyl ester (0 suppliers)804499-10-3
Carbamic acid,[(1S)-1-(1H-indol-3-ylmethyl)-2-[methyl(phenylmethyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester (0 suppliers)166519-65-9
Carbamic acid,[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-thiazolyl)ethyl]-,1,1-dimethylethyl ester (0 suppliers)390401-49-7
Carbamic acid,[(1S)-1-(2,4-dichlorophenyl)-2-(diethoxyphosphinyl)ethyl]-, phenylmethylester (0 suppliers)827321-26-6
Carbamic acid,[(1S)-1-(2-hydroxyethyl)-3-oxo-3-[(phenylmethyl)amino]propyl]-,phenylmethyl ester (0 suppliers)400053-86-3
Carbamic acid,[(1S)-1-(4-cyanotetrahydro-5-oxo-2-furanyl)-3-methylbutyl]-,1,1-dimethylethyl ester (0 suppliers)628318-85-4
Carbamic acid,[(1S)-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)-2-oxoethyl]-,phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)-2-oxoethyl]carbamate | CAS Registry Number: 183671-34-3
Synonyms: (S)-BENZYL (1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTAN-1-YL)-2-OXOETHYL)CARBAMATE

Molecular Formula: C16H19NO6Molecular Weight: 321.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBUIHKQWTGHJCB-UHFFFAOYSA-N

183671-34-3
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