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CHEMICAL products beginning with : C
28201 to 28250 of 120578 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBAMIC ACID, N-[(1R)-1-[3-[(1S)-2-(1,1-DIMETHYLETHOXY)-1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ETHYL]-1,2,4-OXADIAZOL-5-YL]-3-OXO-3-[(TRIPHENYLMETHYL)AMINO]PROPYL]-, 9H-FLUOREN-9-YLMETHYL ESTER (0 suppliers)
CarbaMic acid, N-[(1R)-1-[3-[6-(trifluoroMethyl)-1H-benziMidazol-2-yl]-5-isoxazolyl]ethyl]-, 1,1-diMethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-1-[(3E)-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2-oxazol-5-yl]ethyl]carbamate | CAS Registry Number: 1095824-21-7
Synonyms: AKOS016012447, AK127356, (R)-tert-Butyl (1-(3-(6-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)isoxazol-5-yl)ethyl)carbamate

Molecular Formula: C18H19F3N4O3Molecular Weight: 396.363670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZRYCWNRBABFPLH-FHGZOZNJSA-N

1095824-21-7
CARBAMIC ACID, N-[(1R)-1-[5-[(1R)-1-AMINO-3-OXO-3-[(TRIPHENYLMETHYL)AMINO]PROPYL]-1,2,4-OXADIAZOL-3-YL]-2-(1,1-DIMETHYLETHOXY)ETHYL]-, 1,1-DIMETHYLETHYL ESTER (0 suppliers)
Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[5-[1-amino-3-oxo-3-(tritylamino)propyl]-1,2,4-oxadiazol-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethyl]carbamate | CAS Registry Number: 1673535-02-8

Molecular Formula: C35H43N5O5Molecular Weight: 613.759 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IPDNGCVMBLLUBU-UHFFFAOYSA-N

1673535-02-8
Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-1-cyano-2-[(2-methylpropan-2-yl)oxy]ethyl]carbamate | CAS Registry Number: 1673534-99-0
Synonyms: tert-Butyl (R)-(2-(tert-butoxy)-1-cyanoethyl)carbamate, CS-B1493, CS-15193

Molecular Formula: C12H22N2O3Molecular Weight: 242.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJJOECCNWILPJF-SECBINFHSA-N

1673534-99-0
Carbamic Acid, N-[(1R)-1-Formyl-2-Phenylethyl]-, Phenylmethyl Ester (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 63219-70-5
Synonyms: Cbz-D-Phenylalaninal, PubChem16009, BIC2180, MolPort-016-582-541, ZINC34461098, AK-43901, KB-75971, FT-0689464

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

InChIKey: HZDPJHOWPIVWMR-MRXNPFEDSA-N

63219-70-5
CARBAMIC ACID, N-[(1R)-2-OXO-1-[[4-(TRIFLUOROMETHYL)PHENYL]METHYL]PROPYL]-, 1,1-DIMETHYLETHYL ESTER (0 suppliers)1005211-30-2
CarbaMic acid, N-[(1R)-3,3-dibroMo-1-Methyl-2-propen-1-yl]-, 1,1-diMethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-4,4-dibromobut-3-en-2-yl]carbamate | CAS Registry Number: 873009-27-9
Synonyms: (R)-tert-Butyl (4,4-dibromobut-3-en-2-yl)carbamate, AKOS016013301, AK127986, KB-210464

Molecular Formula: C9H15Br2NO2Molecular Weight: 329.028900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSKJXHWGOZROHF-ZCFIWIBFSA-N

873009-27-9
CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-4-(methylamino)-4-oxo-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 1012059-96-9
Synonyms: (R)-Benzyl (4-(methylamino)-4-oxo-1-(phenylthio)butan-2-yl)carbamate, SureCN14067148, AKOS016012611, AK127290, KB-210266

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZHAODXIOMDRKE-MRXNPFEDSA-N

1012059-96-9
Carbamic Acid, N-[(1R)-3-Hydroxy-1-Phenylpropyl]-, 1,1-Dimethylethyl Ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate | CAS Registry Number: 158807-47-7
Synonyms: (R)-N-Boc-3-Amino-3-phenyl-propan-1-ol, (R)-N-Boc-3-amino-3-phenylpropan-1-ol, AG-E-08070, BOC-R-3-AMINO-3-PHENYLPROPAN-1-OL, PubChem16121, SureCN56596, (3-Hydroxy-1-phenyl-propyl)-carbamic acid tert-butyl ester, KSC497C1H, CTK3J7113, ACT03119, ANW-47133, AKOS005146405, AKOS015836463, AK-45078, BR-45078, KB-75738, FT-0682399, W3446, I05-1016, tert-butyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMEMODSNLZWKBF-GFCCVEGCSA-N

158807-47-7
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 (0 suppliers)1932370-17-6
Carbamic acid, N-[(1R,3S)-3-(azidomethyl)cyclopentyl]-, 1,1-dimethylethyl ester (1 supplier)
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 (5 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 (2 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 (4 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 (2 suppliers)
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 (5 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 (4 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 (6 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 (4 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 (3 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 (2 suppliers)
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]- (2 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-[3-[(1S)-2-(1,1-DIMETHYLETHOXY)-1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ETHYL]-1,2,4-OXADIAZOL-5-YL]-3-OXO-3-[(TRIPHENYLMETHYL)AMINO]PROPYL]-, 9H-FLUOREN-9-YLMETHYL ESTER (0 suppliers)
Carbamic acid, N-[(1S)-1-cyano-2-methylpropyl]-, 1,1-dimethylethyl ester (7 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
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