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CHEMICAL products beginning with : M
22401 to 22450 of 64075 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 [449] 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 156046-05-8
Synonyms: (S)-methyl 4,4-difluoropyrrolidine-2-carboxylate hydrochloride, AK172549, (S)-METHYL 4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLATE HCL, Methyl (S)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride, C6H9F2NO2.HCl, MolPort-035-776-371, 7369AH, MFCD23106100, AKOS025290333, PB37209, Q-2075, Methyl (S)-4,4-difluoropyrrolidine-2-carboxylate HCl

Molecular Formula: C6H10ClF2NO2Molecular Weight: 201.598 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGOHSFOAFOLNFY-WCCKRBBISA-N

156046-05-8
Methyl (2s)-4,4-difluoropyrrolidine-2-carboxylate;2,2,2-trifluoroacetic Acid (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 915230-14-7
Synonyms: 4,4-DIFLUORO-L-PROLINE METHYL ESTER TRIFLUOROACETATE, (S)-Methyl 4,4-difluoropyrrolidine-2-carboxylate 2,2,2-trifluoroacetate, SCHEMBL952708, OVMBCVZBBJYYNQ-WCCKRBBISA-N, AKOS025290334, PB25824, AK172550, Q-1745, (S)-methyl-4,4-difluoropyrrolidine-2-carboxylate TFA, (S)-4,4-Difluoropyrrolidine-2-carboxylic Acid Methyl Ester Trifluoroacetate, methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate; trifluoroacetic acid

Molecular Formula: C8H10F5NO4Molecular Weight: 279.161316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OVMBCVZBBJYYNQ-WCCKRBBISA-N

915230-14-7
Methyl (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 125218-68-0
Synonyms: ZINC97757157, methyl (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate

Molecular Formula: C25H30N2O6Molecular Weight: 454.523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJIKQLHZKLXFSG-NRFANRHFSA-N

125218-68-0
Methyl (2S)-4-{[bis(4-methoxyphenyl)methyl]carbamoyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5-[bis(4-methoxyphenyl)methylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate | CAS Registry Number: 1820581-56-3
Synonyms: METHYL (2S)-4-{[BIS(4-METHOXYPHENYL)METHYL]CARBAMOYL}-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOATE

Molecular Formula: C36H36N2O7Molecular Weight: 608.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CSTANDCCCXSPGA-UHFFFAOYSA-N

1820581-56-3
Methyl (2s)-4-methyl-2-(undec-10-enoylamino)pentanoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-(undec-10-enoylamino)pentanoate | CAS Registry Number: 1246371-29-8
Synonyms: UNII-D7PH6N3IEI, D7PH6N3IEI, Methyl undecenoyl leucinate, L-Leucine, N-(1-oxo-10-undecen-1-yl)-, methyl ester

Molecular Formula: C18H33NO3Molecular Weight: 311.459520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMAWHHKHYZNDA-INIZCTEOSA-N

1246371-29-8
Methyl (2S)-4-methylidenepyrrolidine-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-4-methylidenepyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 84348-41-4
Synonyms: SCHEMBL16774508, (S)-METHYL 4-METHYLENEPYRROLIDINE-2-CARBOXYLATE HCL

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJJKQHRENJKUJF-RGMNGODLSA-N

84348-41-4
Methyl (2S)-5-{[(benzyloxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 1820574-38-6
Synonyms: METHYL (2S)-5-{[(BENZYLOXY)CARBONYL]AMINO}-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PENTANOATE

Molecular Formula: C29H30N2O6Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSGBHQWRQGCSPT-UHFFFAOYSA-N

1820574-38-6
methyl (2S)-5-{4-[(phenylmethyl)oxy]phenyl}-3,4-dihydro-2H-pyrrole-2-carboxylate (1 supplier)934240-38-7
METHYL (2S)-6-(ISOPROPYL)PIPERAZINE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-propan-2-ylpiperazine-2-carboxylate | CAS Registry Number: 363191-96-2
Synonyms: CTK4H6297, AG-F-26547

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHVYNRPXMNOMBC-MQWKRIRWSA-N

363191-96-2
Methyl (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-acetamidohexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 16679-49-5
Synonyms: methyl (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-acetamidohexanoate

Molecular Formula: C14H26N2O5Molecular Weight: 302.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHKCQCVEKQCPHR-UHFFFAOYSA-N

16679-49-5
Methyl (2s)-6-amino-2-[[(2s)-6-amino-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-amino-2-[[(2S)-6-amino-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate;dihydrochloride | CAS Registry Number: 57746-75-5
Synonyms: AC1MIHXA, LS-88443, L-Lysine, N(sup 2)-(N(sup 2)-(2,2-dimethyl-1-oxohexadecyl)-L-lysyl)-, methyl ester, dihydrochloride, methyl (2S)-6-amino-2-[[(2S)-6-amino-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate dihydrochloride

Molecular Formula: C31H64Cl2N4O4Molecular Weight: 627.770260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NOZSUSLQGADJFV-OKOKNOAKSA-N

57746-75-5
METHYL (2S)-6-OXOPIPERAZINE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-oxopiperazine-2-carboxylate | CAS Registry Number: 234109-21-8
Synonyms: CTK4F1425, AG-E-68246, 2-Piperazinecarboxylicacid, 6-oxo-, methyl ester, (2S)-, 2-Piperazinecarboxylicacid,6-oxo-,methylester,(2S)-(9CI);METHYL (2S)-6-OXOPIPERAZINE-2-CARBOXYLATE

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPHRCQHMSQLRIC-BYPYZUCNSA-N

234109-21-8
Methyl (2s)-8-methoxy-1,2,3,4-tetrahydro-2-naphthalenecarboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate | CAS Registry Number: 1184173-48-5
Synonyms: SCHEMBL8066344, ZINC39383373, AKOS027384420, AK405446, AJ-100103, (S)-Methyl 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVLOJNBCUHLPPP-JTQLQIEISA-N

1184173-48-5
METHYL (2S)-MORPHOLINE-2-CARBOXYLATE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-morpholine-2-carboxylate;hydrochloride | CAS Registry Number: 1417789-45-7
Synonyms: (S)-methyl morpholine-2-carboxylate hydrochloride, BH2021, FC0125, AK143336

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYMNXWIUMADROW-JEDNCBNOSA-N

1417789-45-7
methyl (2S)-piperazine-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-piperazine-2-carboxylate | CAS Registry Number: 198992-49-3
Synonyms: (S)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-Methyl piperazine-2-carboxylate, AG-E-45511, SureCN5217160, CTK4E2682, MolPort-003-981-697, AKOS015851042, RP20923, AK110955, KB-144812, ST51051445, (2S)-2-piperazinecarboxylic acid methyl ester, A814050, I13-0256

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODQZNBWVRPKMKN-YFKPBYRVSA-N

198992-49-3
Methyl (2s)-piperazine-2-carboxylate;dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-piperazine-2-carboxylate;dihydrochloride | CAS Registry Number: 1334173-77-1
Synonyms: (s)-piperazine-2-carboxylic acid methyl ester dihydrochloride, CTK6I6708, MolPort-028-961-389, AG-A-08631, PB16226, Q-1158

Molecular Formula: C6H14Cl2N2O2Molecular Weight: 217.093560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZBYFDUSYNDLSND-XRIGFGBMSA-N

1334173-77-1
Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate | CAS Registry Number: 192436-84-3
Synonyms: SCHEMBL5746482, OITFEJDUSSGRIH-CIUDSAMLSA-N, ZINC22007343, AKOS026673596, AK197428, BG01506734, (3abeta,7abeta)-Octahydro-1H-indole-2alpha-carboxylic acid methyl ester, 1H-Indole-2-carboxylic acid, octahydro-, methyl ester, (2S,3aS,7aS)-, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid methyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OITFEJDUSSGRIH-CIUDSAMLSA-N

192436-84-3
Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;hydrochloride | CAS Registry Number: 781676-62-8
Synonyms: SCHEMBL5746479, CM-036, AKOS026673809, AK198197, BG01523623, Methyl L-octahydroindole-2-carboxylate hydrochloride

Molecular Formula: C10H18ClNO2Molecular Weight: 219.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJVPKXUASPJHGJ-YWUTZLAHSA-N

781676-62-8
Methyl (2S,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(triphenylmethoxy)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S},3~{R})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-3-trityloxybutanoate | CAS Registry Number: 1220123-46-5
Synonyms: METHYL (2S,3R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(TRIPHENYLMETHOXY)BUTANOATE, Fmoc-L-Thr(Trt)-OMe, SCHEMBL3439365, YLIZZJRKTWWOGI-YHZWMNSLSA-N, ZINC102236364

Molecular Formula: C39H35NO5Molecular Weight: 597.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLIZZJRKTWWOGI-YHZWMNSLSA-N

1220123-46-5
METHYL (2S,3R)-2-ISOPROPYLMORPHOLINE-3-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3R)-2-propan-2-ylmorpholine-3-carboxylate;hydrochloride | CAS Registry Number: 2102409-39-0

Molecular Formula: C9H18ClNO3Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJBAWZAJQCERTC-WLYNEOFISA-N

2102409-39-0
Methyl (2s,3r)-3-(methoxycarbonylamino)-2-methyl-3-phenylpropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R)-3-(methoxycarbonylamino)-2-methyl-3-phenylpropanoate | CAS Registry Number: 116507-58-5
Synonyms: MolPort-035-774-710, (2S,3R)-METHYL 3-((METHOXYCARBONYL)AMINO)-2-METHYL-3-PHENYLPROPANOATE

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

InChIKey: BYQBEGZQQCTMFD-GXSJLCMTSA-N

116507-58-5
Methyl (2S,3R)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 1820574-69-3
Synonyms: 1820575-22-1, METHYL (2S,3R)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOATE, METHYL (2S,3S)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOATE

Molecular Formula: C24H29NO5Molecular Weight: 411.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPOWBRHZYQPTDA-UHFFFAOYSA-N

1820574-69-3
methyl (2S,3R)-3-benzoylamino-2-hydroxy-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3R)-3-benzamido-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 135821-94-2
Synonyms: ZINC22000087, ACN-046341

Molecular Formula: C17H17NO4Molecular Weight: 299.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYJLJICUXJPKTB-CABCVRRESA-N

135821-94-2
Methyl (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S},3~{S})-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate | CAS Registry Number: 137649-35-5
Synonyms: ZINC49782667, methyl (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLYYRBJHDBLBAB-CABZTGNLSA-N

137649-35-5
METHYL (2S,3S)-2-[[(2S)-1-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-ACETAMIDO-3-HYDROXY-PROPANOYL]AMINO]-4-METHYL-PENTANOYL]AMINO]-3-CARBAMOYL-PROPANOYL]AMINO]-2-HYDROXY-4-PHENYL-BUTYL]PYRROLIDINE-2-CARBONYL]AMINO]-3-METHYL-PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-[[(2S)-1-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoate | CAS Registry Number: 127231-45-2
Synonyms: Hydroxyethylamine deriv., AIDS001353, AIDS003662, AcSerLeuAsnPhe(CHOHCH2)ProIleOMe, AIDS-003662, CID452180, Ac-Ser-Leu-Asn-Phe-psi [CH(OH)CH2N]Pro-Ile-OMe, (N-(AcSerLeuAsn)-4-phenyl-3-amino-2-hydroxybutyl)ProIsoleucine methyl ester, [N-(AcSerLeuAsn)-4-phenyl-3(S)-amino-2(S)-hydroxybutyl]Pro-Isoleucine methyl ester

Molecular Formula: C37H59N7O10Molecular Weight: 761.905260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: OZXURBBJHFLDSZ-VLDKAQFRSA-N

127231-45-2
Methyl (2s,3s)-2-[[[(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]-3-methylpentanoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]-3-methylpentanoate | CAS Registry Number: 133201-17-9
Synonyms: 5'MeOIlePO3(Et)AZT, 3'-Azido-3'-deoxythymidine-5'-(ethyl methoxyisoleucinyl)phosphate, L-Isoleucine, N-(3'-azido-3'-deoxy-P-ethyl-5'-thymidylyl)-, methyl ester, (R)-, AC1L9QEA, methyl (2S,3S)-2-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]amino]-3-methyl-pentanoate

Molecular Formula: C19H31N6O8PMolecular Weight: 502.458602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: NJUFPWPXDCPXEZ-KVDGBYHPSA-N

133201-17-9
Methyl (2S,3S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxybutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S},3~{S})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate | CAS Registry Number: 1496506-80-9
Synonyms: METHYL (2S,3S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-HYDROXYBUTANOATE, SCHEMBL7390390, ZINC97756875

Molecular Formula: C20H21NO5Molecular Weight: 355.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFQZVOKPCWBPHW-SGTLLEGYSA-N

1496506-80-9
Methyl (2S,3S)-2-Benzylamino-2-(t-butyldimethylsilyloxymethyl)-3-hydroxy-4-methylpentanoate (2 suppliers)
Methyl (2s,3s)-2-butyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2h-chromene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-butyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate | CAS Registry Number: 1075686-55-3
Synonyms: (2S,3S)-methyl 2-butyl-7,7-dimethyl-5-oxo-3,4,5,6,7,8-hexahydro-2H-chromene-3-carboxylate

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTYBFPBOYORAJU-JSGCOSHPSA-N

1075686-55-3
Methyl (2s,3s)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2h-chromene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate | CAS Registry Number: 1075686-30-4
Synonyms: (2S,3S)-methyl 2-ethyl-7,7-dimethyl-5-oxo-3,4,5,6,7,8-hexahydro-2H-chromene-3-carboxylate

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKZHLTBGLVYTLJ-JQWIXIFHSA-N

1075686-30-4
Methyl (2S,3S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 1820575-22-1
Synonyms: 1820574-69-3, METHYL (2S,3R)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOATE, METHYL (2S,3S)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOATE

Molecular Formula: C24H29NO5Molecular Weight: 411.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPOWBRHZYQPTDA-UHFFFAOYSA-N

1820575-22-1
Methyl (2S,3S)-3-[(Tert-Butyldimethylsilyl)Oxy]Azetidine-2-Carbo (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxyazetidine-2-carboxylate | CAS Registry Number: 1268522-45-7
Synonyms: JAQPWRGPRSIZNM-IUCAKERBSA-N, AKOS015900944, I14-16180, methyl (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxyazetidine-2-c, methyl (2S,3S)-3-{[tert-butyl(dimethyl)silyl]oxy}azetidine-2-carboxylate

Molecular Formula: C11H23NO3SiMolecular Weight: 245.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAQPWRGPRSIZNM-IUCAKERBSA-N

1268522-45-7
methyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate;hydrochloride | CAS Registry Number: 2173637-41-5
Synonyms: methyl trans-3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride, 1630906-99-8, Methyl trans-3-aminobicyclo[2.2.2]octane-2-carboxylate HCl, SCHEMBL20576511, (2R,3R)-rel-Methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride, MolPort-039-016-389, MolPort-044-812-310, SB12262, AS-52202, CS-0059088, (2S,3S)-methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride

Molecular Formula: C10H18ClNO2Molecular Weight: 219.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMXDQFWQOGJYEQ-DPRHYWCPSA-N

2173637-41-5
METHYL (2S,3S)-3-PHENYLOXIRANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-phenyloxirane-2-carboxylate | CAS Registry Number: 40956-18-1
Synonyms: cis-Methylepoxycinnamate, cis-Methyl epoxycinnamate, CCRIS 1645, CCRIS 1649, cis-(2S,3S)Methylepoxycinnamate, CID146624, ZINC01684703, LS-188592, LS-189024, 115794-68-8

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAFFKTJSQPQAPC-IUCAKERBSA-N

40956-18-1
Methyl (2s,3s)-7,7-dimethyl-2-(2-methylpropyl)-5-oxo-3,4,6,8-tetrahydro-2h-chromene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-7,7-dimethyl-2-(2-methylpropyl)-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate | CAS Registry Number: 1075686-60-0
Synonyms: (2S,3S)-methyl 2-isobutyl-7,7-dimethyl-5-oxo-3,4,5,6,7,8-hexahydro-2H-chromene-3-carboxylate

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGECMVDQXRRBBW-JSGCOSHPSA-N

1075686-60-0
Methyl (2S,3S)-N-Benzoyl-3-Phenylisoserin hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 144541-45-7
Synonyms: (2S,3S)-N-Benzoyl-3-phenylisoserine Methyl Ester, PubChem9700, Bz-RS-iSer(3-Ph)-OMe, ZINC22000083, AKOS017343563, ACN-046337, n-benzoyl-(2r,3s)-3-phenylisoserine methyl ester, methyl (2S,3S)-3-benzoylamino-2-hydroxy-3-phenylpropanoate, (2S,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic acid methyl ester

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYJLJICUXJPKTB-GJZGRUSLSA-N

144541-45-7
Methyl (2S,3S)-N-Boc-3-Phenylisoserin hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 158830-39-8
Synonyms: NCALQERIBRYGOK-RYUDHWBXSA-N, ZINC34319698, methyl (2S,3S)-3-t-butoxycarbonylamino-3-phenyl-2-hydroxypropionate, (2S,3S)-2-Hydroxy-3-(tert-butoxycarbonylamino)-3-phenylpropionic acid methyl ester

Molecular Formula: C15H21NO5Molecular Weight: 295.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCALQERIBRYGOK-RYUDHWBXSA-N

158830-39-8
Methyl (2s,3s,4s)-3-(acetyloxymethyl)-2-methyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-3,4-dihydro-2h-pyran-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S)-3-(acetyloxymethyl)-2-methyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 31148-66-0
Synonyms: UNII-25J288L711, Alstonidine acetate, O-Acetylalstonidine, Alstonidine, acetate (ester), 25J288L711

Molecular Formula: C24H26N2O5Molecular Weight: 422.473640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBFFUBUODGPIFL-JVPBZIDWSA-N

31148-66-0
Methyl (2s,3s,4s)-3-(acetyloxymethyl)-2-methyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-3,4-dihydro-2h-pyran-5-carboxylate;trihydrate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S)-3-(acetyloxymethyl)-2-methyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-3,4-dihydro-2H-pyran-5-carboxylate;trihydrate | CAS Registry Number: 25442-92-6
Synonyms: UNII-05UIS99TWG, 05UIS99TWG, Alstonidine acetate trihydrate, Alstonidine acetyl deriv trihydrate, Alstonidine acetyl deriv trihydrate [MI], Alstonidine, acetate (ester), trihydrate

Molecular Formula: C24H32N2O8Molecular Weight: 476.519480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MCGHEKJRLIEUIK-HDTQAHQWSA-N

25442-92-6
Methyl (2s,3s,4s)-3-(hydroxymethyl)-2-methyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-3,4-dihydro-2h-pyran-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S)-3-(hydroxymethyl)-2-methyl-4-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 25394-75-6
Synonyms: UNII-48PG8HUG8O, Alstonidine, Alstonidine [MI], 48PG8HUG8O, 2H-Pyran-5-carboxylic acid, 3,4-dihydro-3-(hydroxymethyl)-2-methyl-4-((9-methyl-9H-pyrido(3,4-b)indol-1-yl)methyl)-, methyl ester, (2S,3S,4S)-

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHSWZGYEMVSUSM-JQFCIGGWSA-N

25394-75-6
METHYL (2S,3S,4S,5R,6S)-6-[2-(3,4-DIMETHOXYPHENYL)-5-HYDROXY-4-OXO-CHROMEN-7-YL]OXY-3,4,5-TRIHYDROXY-OXANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-[2-(3,4-dimethoxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 126005-95-6
Synonyms: CID5491694, CID 5491694

Molecular Formula: C24H24O12Molecular Weight: 504.440160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IDOSSZVOQVXMNH-QMDPOKHVSA-N

126005-95-6
Methyl (2s,4ar,6ar,7r,9s,10as,10br)-9-benzoyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1h-benzo[f]isochromene-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-benzoyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate | CAS Registry Number: 862073-77-6
Synonyms: herkinorin, CHEMBL363324, BF3DNCA methyl ester, SCHEMBL3540059, MolPort-003-983-869, PYDQMXRFUVDCHC-XAGHGKQISA-N, BDBM50170678, DNC005338, ZINC28461930, (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(benzoyloxy)-2-(3-furanyl)-dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester, (3S,4aR,4bS,6S,8R,8aR,10aR)-6-Benzoyloxy-3-furan-3-yl-4a,8a-dimethyl-1,5-dioxo-dodecahydro-2-oxa-phenanthrene-8-carboxylic acid methyl ester, 9-(benzoyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho(2,1-c)pyran-7-carboxylic acid methyl ester

Molecular Formula: C28H30O8Molecular Weight: 494.533000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PYDQMXRFUVDCHC-XAGHGKQISA-N

862073-77-6
Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate (7 suppliers)
Methyl (2S,4R)-1-benzoyl-4-(methanesulfonyloxy)pyrrolidine-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2~{S},4~{R})-1-benzoyl-4-methylsulfonyloxypyrrolidine-2-carboxylate | CAS Registry Number: 176439-43-3
Synonyms: AKOS000278452

Molecular Formula: C14H17NO6SMolecular Weight: 327.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRDDEQQVVMMFFO-NEPJUHHUSA-N

176439-43-3
Methyl (2S,4R)-1-Boc-4-methylpyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-methylpyrrolidine-1,2-dicarboxylate | CAS Registry Number: 138512-74-0
Synonyms: SCHEMBL114925, MolPort-035-942-317, ZINC34162759, AKOS025403568, AK185041, (2S,4R)-N-tert-butoxycarbonyl-4-methylproline methyl ester, (2S,4R)-1-(tert-butoxycarbonyl)-2,4-dimethylpyrrolidine-2-carboxylic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTBTZFJPMXXHHP-BDAKNGLRSA-N

138512-74-0
Methyl (2S,4R)-4-(benzoyloxy)-2-pyrrolidinecarboxylate hydrochloride (0 suppliers)879399-04-9
Methyl (2S,4R)-4-(tert-butoxycarbonylamino)pyrrolidine-2-carboxylate (0 suppliers)
METHYL (2S,4R)-4-FLUOROPROLINATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-fluoropyrrolidine-2-carboxylate | CAS Registry Number: 126111-11-3
Synonyms: Methyl (2S,4R)-4-fluoroprolinate, (2S,4R)-Methyl 4-fluoropyrrolidine-2-carboxylate, 58281-80-4, METHYL (2S,4R)-4-FLUOROPYRROLIDINE-2-CARBOXYLATE, SureCN3331405, TRANS-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER, CTK5A8112, ZINC21985164, AKOS006292893, AB29326, AG-G-06153, AC-14452, AK-77469, KB-53571, L-PROLINE, 4-FLUORO-, METHYL ESTER, TRANS-, (2S,4R)-4-FLUORO-2-METHOXYCARBONYL-PYRROLIDINE, (2S,4R)4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C6H10FNO2Molecular Weight: 147.147503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGEIOIOBHIGEMT-UHNVWZDZSA-N

126111-11-3
METHYL (2S,4R)-4-FLUOROPYRROLIDINE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-fluoropyrrolidine-2-carboxylate | CAS Registry Number: 58281-80-4
Synonyms: Methyl (2S,4R)-4-fluoroprolinate, (2S,4R)-Methyl 4-fluoropyrrolidine-2-carboxylate, 126111-11-3, SureCN3331405, TRANS-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER, CTK5A8112, ZINC21985164, AKOS006292893, AB29326, AG-G-06153, AC-14452, AK-77469, KB-53571, L-PROLINE, 4-FLUORO-, METHYL ESTER, TRANS-, (2S,4R)-4-FLUORO-2-METHOXYCARBONYL-PYRROLIDINE, (2S,4R)4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C6H10FNO2Molecular Weight: 147.147503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGEIOIOBHIGEMT-UHNVWZDZSA-N

58281-80-4
methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 144527-44-6
Synonyms: 30681_ALDRICH, 30681_FLUKA, AKJ-303, CHEBI:646412, MolPort-000-882-229, AC-4514, CID11435319, EN001279, L-4-Hydroxyproline methyl ester hydrochloride, F-1210, trans-4-Hydroxy-L-proline methyl ester hydrochloride, Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate Hydrochloride, 40216-83-9

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

144527-44-6
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