Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
16351 to 16400 of 76853 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-[(1R,2E,4S)-4-hydroxy-1-methyl-2-penten-1-yl]-,phenylmethyl ester (0 suppliers)917839-08-8
Carbamic acid, N-[(1R,2R)-1-(hydroxymethyl)-2-methylcyclopropyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)922340-11-2
Carbamic acid, N-[(1R,2R)-1-cyano-2-phenylbutyl]-N-methyl-, methylester (0 suppliers)917967-79-4
CARBAMIC ACID, N-[(1R,2S)-2,3-DIHYDROXY-1-[(PHENYLTHIO)METHYL]PROPYL]-, PHENYLMETHYL ESTER (1 supplier)197302-38-8
Carbamic acid, N-[(1R,3R)-3- hydroxycyclopentyl]-, phenylmethyl ester (1 supplier)1932370-17-6
Carbamic acid, N-[(1R,3S)-3-(azidomethyl)cyclopentyl]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1,3-benzothiazole | CAS Registry Number: 1158749-20-2
Synonyms: benzothiazole,5-ethenyl-, KB-271326

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABRYRVVEVXQPMV-UHFFFAOYSA-N

1158749-20-2
Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel- (0 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-5-carbonyl chloride | CAS Registry Number: 1308676-79-0
Synonyms: AGN-PC-0GXDBF, 5-Benzothiazolecarbonyl chloride, 1,3-benzothiazole-5-carbonyl chloride, AKOS015958581, L-1317

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSUZHMHFKFDXPY-UHFFFAOYSA-N

1308676-79-0
Carbamic acid, N-[(1R,3S)-3-[[(methylsulfonyl)oxy]methyl]cyclopentyl]-, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1208394-99-3
Synonyms: AGN-PC-003IX3, 2-Benzothiazolamine, 5-phenyl-, 5-phenyl-1,3-benzothiazol-2-amine, L-1321

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPAKYVNUINGBTH-UHFFFAOYSA-N

1208394-99-3
Carbamic acid, N-[(1R,3S)-3-aminocyclohexyl]-, phenylmethyl ester (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,3S)-3-aminocyclohexyl]carbamate | CAS Registry Number: 1932063-48-3
Synonyms: 1261225-45-9, Benzyl (cis-3-aminocyclohexyl)carbamate, Benzyl ((1R,3S)-3-aminocyclohexyl)carbamate, cis-Benzyl 3-aminocyclohexylcarbamate, Benzyl [(1R,3S)-3-aminocyclohexyl]carbamate, SCHEMBL16070788, DTXSID90856391, cis-benzyl-3-aminocyclohexylcarbamate, ZINC91675895, FCH3999221, AX8255938, CS-0079946, (1R,3S)-BENZYL 3-AMINOCYCLOHEXYLCARBAMATE

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFWZARAFTINKJK-QWHCGFSZSA-N

1932063-48-3
Carbamic acid, N-[(1R,3S,5R)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(3-aminopyridin-4-yl)-5-methylcyclohexyl]carbamate | CAS Registry Number: 1664404-64-1
Synonyms: 1824388-23-9, tert-Butyl (3-(3-aminopyridin-4-yl)-5-methylcyclohexyl)carbamate, TERT-BUTYL N-[3-(3-AMINOPYRIDIN-4-YL)-5-METHYLCYCLOHEXYL]CARBAMATE, SCHEMBL19099774, rel-tert-Butyl ((1R,3S,5R)-3-(3-aminopyridin-4-yl)-5-methylcyclohexyl)carbamate, 1210418-12-4, MFCD24544027, AKOS027256072, TZ001088, t-Butyl N-[3-(3-aminopyridin-4-yl)-5-methylcyclohexyl]carbamate

Molecular Formula: C17H27N3O2Molecular Weight: 305.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJNVTEQPYTYYLD-UHFFFAOYSA-N

1664404-64-1
CARBAMIC ACID, N-[(1R,4S)-4-HYDROXY-1-[[(1-METHYLETHYL)AMINO]CARBONYL]-2-CYCLOPENTEN-1-YL]-, 1,1-DIMETHYLETHYL ESTER, REL- (1 supplier)931107-61-8
Carbamic acid, N-[(1S)-1-(2-diazoacetyl)-3-methylbutyl]-N-methyl-,phenylmethyl ester (0 suppliers)922705-70-2
Carbamic acid, N-[(1S)-1-(2-diazoacetyl)butyl]-N-methyl-, phenylmethylester (0 suppliers)922705-68-8
Carbamic acid, N-[(1S)-1-(2-diazoacetyl)pentyl]-N-methyl-,phenylmethyl ester (0 suppliers)922705-69-9
CARBAMIC ACID, N-[(1S)-1-(3-CHLOROPHENYL)-2-HYDROXYETHYL]-, 1,1-DIMETHYLETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 1379546-46-9
Synonyms: Carbamic acid, N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester, AMGLY00009, AM84282

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWYMATJMMKRYJJ-LLVKDONJSA-N

1379546-46-9
CARBAMIC ACID, N-[(1S)-1-(3R)-3-PYRROLIDINYLETHYL]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-pyrrolidin-3-ylethyl)carbamate | CAS Registry Number: 143444-83-1
Synonyms: 107258-90-2, 3-(1-(BOC-AMINO)ETHYL)-PYRROLIDINE, tert-Butyl (1-(pyrrolidin-3-yl)ethyl)carbamate, tert-butyl N-[1-(pyrrolidin-3-yl)ethyl]carbamate, 3-[1-(N-tert-butoxycarbonylamino)ethyl]pyrrolidine, tert-Butyl (1-((S)-pyrrolidin-3-yl)ethyl)carbamate, Carbamic acid, [1-(3-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester, 1363412-04-7, tert-Butyl [1-(pyrrolidin-3-yl)ethyl]carbamate, tert-Butyl (1-((R)-pyrrolidin-3-yl)ethyl)carbamate, SCHEMBL2002713, DTXSID30555891, HJUZGKGDCUOVML-UHFFFAOYSA-N, MFCD18073167, AKOS022651541, NE16251, AS-36225, 3-(1-tert-butoxycarbonylaminoethyl)pyrrolidine

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

InChIKey: HJUZGKGDCUOVML-UHFFFAOYSA-N

143444-83-1
Carbamic acid, N-[(1S)-1-(4-chloro-2-pyridinyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-(4-chloropyridin-2-yl)but-3-enyl]carbamate | CAS Registry Number: 1329171-69-8
Synonyms: SCHEMBL615953, TYTXYIDIHBTPHK-NSHDSACASA-N, ZINC114227138, A1-08661, (S)-tert-butyl 1-(4-chloropyridin-2-yl)but-3-enylcarbamate, (S)-tert-butyl(1-(4-chloropyridin-2-yl)but-3-en-1-yl)carbamate, tert-butyl N-[(1S)-1-(4-chloropyridin-2-yl)but-3-en-1-yl]carbamate

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYTXYIDIHBTPHK-NSHDSACASA-N

1329171-69-8
Carbamic acid, N-[(1S)-1-(aminomethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-methyl-, 1,1-dimethylethyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-amino-3-[(3R)-oxan-3-yl]propan-2-yl]-N-methylcarbamate | CAS Registry Number: 942145-27-9
Synonyms: SureCN499013, AKOS016013817, QC-4591, AK-78357, KB-75909, tert-Butyl ((S)-1-amino-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)(methyl)carbamate, CarbaMic acid, N-[(1S)-1-(aMinoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester, Carbamic acid,N-[(1S)-1-(aminomethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-methyl-,1,1-dimethylethyl ester

Molecular Formula: C14H28N2O3Molecular Weight: 272.383720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXNWARAWBOJCJF-NEPJUHHUSA-N

942145-27-9
Carbamic acid, N-[(1S)-1-(azidomethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-methyl-, 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-azido-3-[(3R)-oxan-3-yl]propan-2-yl]-N-methylcarbamate | CAS Registry Number: 942145-26-8
Synonyms: KB-75910, Carbamic acid,N-[(1S)-1-(azidomethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-methyl-,1,1-dimethylethyl ester

Molecular Formula: C14H26N4O3Molecular Weight: 298.381240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INMIZOMGSOEPIT-NEPJUHHUSA-N

942145-26-8
CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-[(3R)-oxan-3-yl]propan-2-yl]carbamate | CAS Registry Number: 1093869-17-0
Synonyms: Benzyl ((S)-1-hydroxy-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)carbamate, SureCN10254007, AKOS016012854, AK127349, KB-250841

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEICOAFDCTZZJM-CABCVRRESA-N

1093869-17-0
CARBAMIC ACID, N-[(1S)-1-(HYDROXYMETHYL)-2-[(3S)-2-OXO-3-PYRROLIDINYL]ETHYL]-, 1,1-DIMETHYLETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]carbamate | CAS Registry Number: 249736-45-6
Synonyms: SCHEMBL8393720, ZINC36374176, AKOS027447649, AK517852, HE328635, (3S)-3alpha-[(S)-2-(tert-Butoxycarbonylamino)-3-hydroxypropyl]pyrrolidine-2-one, tert-Butyl ((S)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)carbamate

Molecular Formula: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IASISKBRBNTMFU-IUCAKERBSA-N

249736-45-6
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-, ethyl ester (1 supplier)154669-57-5
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-oxo-2-phenylethyl]-,9H-fluoren-9-ylmethyl ester (0 suppliers)920277-13-0
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-oxodecyl]-,9H-fluoren-9-ylmethyl ester (0 suppliers)920277-11-8
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-oxooctyl]-,9H-fluoren-9-ylmethyl ester (0 suppliers)920277-10-7
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-oxopropyl]-,9H-fluoren-9-ylmethyl ester (0 suppliers)920277-08-3
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-oxotetradecyl]-,9H-fluoren-9-ylmethyl ester (0 suppliers)920277-12-9
CARBAMIC ACID, N-[(1S)-1-[(3R)-1-(3-AMINO-1-CYCLOPROPYL-6-FLUORO-1,2,3,4-TETRAHYDRO-8-METHOXY-2,4-DIOXO-7-QUINAZOLINYL)-3-PYRROLIDINYL]ETHYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)351367-36-7
CARBAMIC ACID, N-[(1S)-1-[(3R)-1-(3-AMINO-1-CYCLOPROPYL-6-FLUORO-1,2,3,4-TETRAHYDRO-8-METHYL-2,4-DIOXO-7-QUINAZOLINYL)-3-PYRROLIDINYL]ETHYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)924651-38-7
CARBAMIC ACID, N-[(1S)-1-[(3R)-5-OXO-1-(PHENYLMETHYL)-3-PYRROLIDINYL]ETHYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)163659-25-4
CARBAMIC ACID, N-[(1S)-1-[(3R)-5-OXO-3-PYRROLIDINYL]ETHYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-[(3R)-5-oxopyrrolidin-3-yl]ethyl]carbamate | CAS Registry Number: 155224-54-7
Synonyms: SCHEMBL4030323, 4(R)-[1(S)-tert-(butoxycarbonyl)aminoethyl]-2-pyrrolidinone

Molecular Formula: C11H20N2O3Molecular Weight: 228.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HITBMBLWWSAZBH-JGVFFNPUSA-N

155224-54-7
CARBAMIC ACID, N-[(1S)-1-[(3R)-5-THIOXO-3-PYRROLIDINYL]ETHYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)155224-56-9
CARBAMIC ACID, N-[(1S)-1-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-HYDROXYETHYL]-, PHENYLMETHYL ESTER (1 supplier)246252-56-2
CARBAMIC ACID, N-[(1S)-1-[(METHOXYMETHYLAMINO)CARBONYL]-3-PHENYLPROPYL]-, PHENYLMETHYL ESTER (1 supplier)205983-74-0
CarbaMic acid, N-[(1S)-1-[(MethylaMino)Methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(methylamino)-3-[(3R)-oxan-3-yl]propan-2-yl]carbamate | CAS Registry Number: 1093869-19-2
Synonyms: Benzyl ((S)-1-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)carbamate, SureCN10253754, AKOS016012886, AK127351, KB-250840

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVHMOVFZJRXOGC-CVEARBPZSA-N

1093869-19-2
CarbaMic acid, N-[(1S)-1-[[(Methylsulfonyl)oxy]Methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester (5 suppliers)
Compound Structure IUPAC Name: [(2S)-3-[(3R)-oxan-3-yl]-2-(phenylmethoxycarbonylamino)propyl] methanesulfonate | CAS Registry Number: 1093869-18-1
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl methanesulfonate, AKOS016012885, AK127350, KB-210839

Molecular Formula: C17H25NO6SMolecular Weight: 371.448500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NWZITIGEULETCS-CVEARBPZSA-N

1093869-18-1
Carbamic acid, N-[(1S)-1-[[[(1S)-1-formyl-2-(2-oxo-3-pyrrolidinyl)ethyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]pentan-2-yl]carbamate | CAS Registry Number: 1333231-44-9
Synonyms: CHEMBL1821850, SCHEMBL14838004, CS-B1606, GC 373, CS-16924

Molecular Formula: C21H29N3O5Molecular Weight: 403.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYENXTYKACLCGO-FQECFTEESA-N

1333231-44-9
Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-[5-methyl-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]carbamate | CAS Registry Number: 936024-96-3
Synonyms: Carbamic acid, N-[(1S)-1-[3,4-dihydro-5-methyl-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester, CS-M2082, ZINC35299372, 2-[(S)-1-(tert-Butoxycarbonylamino)ethyl]-3-(2-methylphenyl)-5-methyl-3,4-dihydroquinazoline-4-one

Molecular Formula: C23H27N3O3Molecular Weight: 393.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHSYCDCZYMKHPX-INIZCTEOSA-N

936024-96-3
Carbamic acid, N-[(1S)-1-cyano-2-methylpropyl]-, 1,1-dimethylethyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-cyano-2-methylpropyl]carbamate | CAS Registry Number: 216319-90-3
Synonyms: Boc-L-Val-nitrile, (S)-tert-butyl 1-cyano-2-methylpropylcarbamate, PubChem17455, MolPort-003-985-374, ZINC02243524, AKOS005146123, AKOS015855228, AK114482, KB-63677, A4646, (S)-tert-Butyl (1-cyano-2-methylpropyl)carbamate, I14-11445, [(1S)-1-cyano-2-methylpropyl]-,1,1-dimethylethyl ester

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWOVCNHAYAEVSJ-MRVPVSSYSA-N

216319-90-3
Carbamic acid, N-[(1S)-1-cyano-2-phenylethyl]-, 1,1-dimethylethyl ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-cyano-2-phenylethyl]carbamate | CAS Registry Number: 99281-90-0
Synonyms: (S)-N-Boc-phenylalaninenitrile, (S)-tert-butyl 1-cyano-2-phenylethylcarbamate, (S)-tert-Butyl (1-cyano-2-phenylethyl)carbamate, AC1MBSNF, PubChem17453, SureCN2329798, MolPort-003-725-495, ANW-73952, AKOS005146161, AKOS015841513, AC-7666, AG-I-01321, AK106275, A11319, I14-11443, tert-butyl N-[(1S)-1-cyano-2-phenylethyl]carbamate

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMCZSKSPRUQIOF-LBPRGKRZSA-N

99281-90-0
Carbamic acid, N-[(1S)-1-cyano-2-phenylethyl]-, phenylmethyl ester (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S)-1-cyano-2-phenylethyl]carbamate | CAS Registry Number: 21947-21-7
Synonyms: (S)-benzyl 1-cyano-2-phenylethylcarbamate, PubChem17454, SureCN392814, MolPort-003-985-376, AKOS005146167, AKOS015840715, AK114483, (S)-Benzyl (1-cyano-2-phenylethyl)carbamate, I14-11446

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYNUPIUEKUPWOE-INIZCTEOSA-N

21947-21-7
Carbamic acid, N-[(1S)-1-cyano-3-methylbutyl]-, 1,1-dimethylethyl ester (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-cyano-3-methylbutyl]carbamate | CAS Registry Number: 115654-59-6
Synonyms: (S)-N-Boc-Leucinenitrile, PubChem17452, MolPort-003-985-372, AKOS005146145, AKOS015841511, AK114477, (S)-tert-butyl 1-cyano-3-methylbutylcarbamate, (S)-tert-Butyl (1-cyano-3-methylbutyl)carbamate, I14-11447, I14-40925

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTELWEIFTFYNJS-VIFPVBQESA-N

115654-59-6
Carbamic acid, N-[(1S)-1-cyano-3-methylbutyl]-, phenylmethyl ester (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S)-1-cyano-3-methylbutyl]carbamate | CAS Registry Number: 3589-42-2
Synonyms: (S)-benzyl 1-cyano-3-methylbutylcarbamate, PubChem17457, SureCN7412569, MolPort-003-985-373, ZINC02243523, AKOS005146166, AKOS015840714, AC-7665, AK114485, KB-79156, (S)-Benzyl (1-cyano-3-methylbutyl)carbamate, I14-11442, N-[(1S)-1-Cyano-3-methylbutyl]carbamic acid benzyl ester

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUAFACVILYYUDG-ZDUSSCGKSA-N

3589-42-2
Carbamic Acid, N-[(1S)-1-Formyl-2-Phenylethyl]-, Phenylmethyl Ester (12 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 59830-60-3
Synonyms: Cbz-L-Phenylalaninal, ZINC02569810, PubChem16008, AC1ODUQ7, CHEMBL412423, CHEBI:131616, ANW-72305, DNC014688, AKOS005146049, AK-43912, KB-75975, FT-0689463, (1-Benzyl-2-oxo-ethyl)-carbamic acid benzyl ester, benzyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZDPJHOWPIVWMR-INIZCTEOSA-N

59830-60-3
Carbamic acid, N-[(1S)-1-methyl-2-[(2-methyl-6-nitrobenzoyl)(2-methylphenyl)amino]-2-oxoethyl]- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-(2-methyl-N-(2-methyl-6-nitrobenzoyl)anilino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 936025-18-2
Synonyms: Carbamic acid, N-[(1S)-1-methyl-2-[(2-methyl-6-nitrobenzoyl)(2-methylphenyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester, CS-M2081, ZINC35299365

Molecular Formula: C23H27N3O6Molecular Weight: 441.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLEVWHLCJRIVMO-INIZCTEOSA-N

936025-18-2
Carbamic acid, N-[(1S)-2-(3,4-difluorophenyl)-1-(hydroxymethyl)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-(3,4-difluorophenyl)-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1239576-61-4
Synonyms: (S)-tert-butyl (1-(3,4-difluorophenyl)-3-hydroxypropan-2-yl)carbamate, SCHEMBL13260255, CS-M2916, CS-14836, Carbamic acid, N-[(1S)-2-(3,4-difluorophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C14H19F2NO3Molecular Weight: 287.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHMGUGRPNIYHDF-JTQLQIEISA-N

1239576-61-4
CARBAMIC ACID, N-[(1S)-2-(3-FLUOROPHENYL)-1-[(2S,4R)-TETRAHYDRO-4-(3-METHYL-2-BUTEN-1-YL)-5-OXO-2-FURANYL]ETHYL]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)379216-93-0
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 394734-93-1
Synonyms: Benzyl (S)-(2-(dimethylamino)-2-oxo-1-phenylethyl)carbamate, SCHEMBL8353576, NMJWPHNWHMPBOP-INIZCTEOSA-N, CS-M3605, ZINC95495666, CS-14656, benzyl[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]carbamate

Molecular Formula: C18H20N2O3Molecular Weight: 312.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMJWPHNWHMPBOP-INIZCTEOSA-N

394734-93-1
Carbamic acid, N-[(1S)-2-(hexylamino)-1-(hydroxymethyl)-2-oxoethyl]-,9H-fluoren-9-ylmethyl ester (1 supplier)918130-61-7
Carbamic acid, N-[(1S)-2-[[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(3-ethylphenyl)methyl]amino]-2-hydroxypropyl]amino]-2-oxo-1-[[(1-propylbutyl)sulfonyl]methyl]ethyl]-, 3-pyridinylmethyl ester (1 supplier)
Compound Structure IUPAC Name: pyridin-3-ylmethyl N-[1-[[(2S,3R)-1-(3,5-difluorophenyl)-4-[(3-ethylphenyl)methylamino]-3-hydroxybutan-2-yl]amino]-3-heptan-4-ylsulfonyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 477793-57-0
Synonyms: SureCN14347815, KB-75911, Carbamic acid,N-[(1S)-2-[[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(3-ethylphenyl)methyl]amino]-2-hydroxypropyl]amino]-2-oxo-1-[[(1-propylbutyl)sulfonyl]methyl]ethyl]-,3-pyridinylmethyl ester

Molecular Formula: C36H48F2N4O6SMolecular Weight: 702.851326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LGVMUCFKYMVFOU-DWJMSNRFSA-N

477793-57-0
16351 to 16400 of 76853 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company