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CHEMICAL products beginning with : M
28901 to 28950 of 121747 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 
METHYL (2S,3R)-3-PHENYL-2-PIPERIDINECARBOXYLATE HYDROCHLORIDE (1 supplier)
Methyl (2S,3R)-3-phenylpyrrolidine-2-carboxylate (1 supplier)212612-50-5
Methyl (2S,3R,4R,6E)-3-hydroxy-2-(methylamino)-4-methyl-6-octenoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E,2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoate | CAS Registry Number: 139564-77-5
Synonyms: AMGLY00110, methyl (2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoate

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWQHDOCNDDUTOX-RNWMEYJFSA-N

139564-77-5
Methyl (2S,3R,6E)-3-hydroxy-2-(methylamino)-6-octenoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E,2S,3R)-3-hydroxy-2-(methylamino)oct-6-enoate | CAS Registry Number: 139564-76-4
Synonyms: AMGLY00109, methyl (2S,3R,6E)-3-hydroxy-2-(methylamino)oct-6-enoate

Molecular Formula: C10H19NO3Molecular Weight: 201.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIKJZFSXXZWSAA-VJIGKBMESA-N

139564-76-4
Methyl (2S,3S)-2,3-dimethyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-2,3-dimethyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate | CAS Registry Number: 2439093-45-3

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQQUUACOHGDPSD-BQBZGAKWSA-N

2439093-45-3
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 (1 supplier)
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 (1 supplier)
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-amino-3-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-methylpentanoate | CAS Registry Number: 1943758-28-8
Synonyms: Methyl 2-amino-3-methylpentanoate, 18869-44-8, methyl isoleucinate, dl-isoleucine methyl ester, SCHEMBL196353, 2-sec-Butylglycine methyl ester, BBL010092, MFCD06655004, STK801449, AKOS000118673, AKOS016051427, EB-0818, MCULE-3209850544, SB31602, DB-013085, FT-0695127, 2-Amino-3-methyl-pentanoic acid methyl ester, (2R,3S)-2-Amino-3-methyl-pentanoic acid methyl ester

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXMMTUJDQTVJEN-UHFFFAOYSA-N

1943758-28-8
Methyl (2S,3S)-2-amino-4,4-difluoro-3-hydroxy-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-2-amino-4,4-difluoro-3-hydroxy-3-methylbutanoate | CAS Registry Number: 1363373-73-2
Synonyms: Cis-methyl 2-amino-4,4-difluoro-3-hydroxy-3-methylbutanoate, starbld0048469, SCHEMBL255299, YMQYENYLWGCKGD-CVYQJGLWSA-N, EN300-7427688, rac-methyl (2R,3R)-2-amino-4,4-difluoro-3-hydroxy-3-methylbutanoate

Molecular Formula: C6H11F2NO3Molecular Weight: 183.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMQYENYLWGCKGD-CVYQJGLWSA-N

1363373-73-2
Methyl (2S,3S)-2-Benzylamino-2-(t-butyldimethylsilyloxymethyl)-3-hydroxy-4-methylpentanoate (0 suppliers)
Methyl (2s,3s)-2-butyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2h-chromene-3-carboxylate (1 supplier)
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 (1 supplier)
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)-2-methylpyrrolidine-3-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-methylpyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2920219-31-2
Synonyms: 1803567-37-4, Methyl 2-methylpyrrolidine-3-carboxylate hydrochloride, methyl 2-methylpyrrolidine-3-carboxylate;hydrochloride, methyl (2S,3R)-2-methylpyrrolidine-3-carboxylate;hydrochloride, AKOS026743060, EN300-172357, Methyl2-methylpyrrolidine-3-carboxylatehydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCNSRHSQQQHRIA-UHFFFAOYSA-N

2920219-31-2
Methyl (2S,3S)-3-((2-chloro-5-fluoropyrimidin-4-yl)amino)bicyclo[2.2.2]octane-2-carboxylate (1 supplier)1509941-50-7
Methyl (2S,3S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (2 suppliers)
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 (2 suppliers)
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-amino-2-((tert-butoxycarbonyl)amino)butanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;hydrochloride | CAS Registry Number: 2679950-93-5
Synonyms: methyl (2S,3S)-3-amino-2-{[(tert-butoxy)carbonyl]amino}butanoate hydrochloride, (2S,3S)-METHYL 3-AMINO-2-((TERT-BUTOXYCARBONYL)AMINO)BUTANOATE HCL, EN300-26074856, (2S,3S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)butanoate hydrochloride

Molecular Formula: C10H21ClN2O4Molecular Weight: 268.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHCIXXHDAQDHFJ-LEUCUCNGSA-N

2679950-93-5
methyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride (6 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-AMINOTETRAHYDROPYRAN-2-CARBOXYLATE;HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-aminooxane-2-carboxylate;hydrochloride | CAS Registry Number: 2922438-79-5
Synonyms: methyl (2S,3S)-3-aminotetrahydropyran-2-carboxylate;hydrochloride, G15268, METHYL (2S,3S)-3-AMINOTETRAHYDROPYRAN-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FITLYAXWQQUIKI-GEMLJDPKSA-N

2922438-79-5
Methyl (2S,3S)-3-hydroxy-2-(methylamino)hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-3-hydroxy-2-(methylamino)hexanoate | CAS Registry Number: 139564-74-2
Synonyms: methyl (2S,3S)-3-hydroxy-2-(methylamino)hexanoate, AMGLY00107

Molecular Formula: C8H17NO3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJZNWLYKYLRLNV-BQBZGAKWSA-N

139564-74-2
Methyl (2S,3S)-3-hydroxy-2-[(triphenylmethyl)amino]butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-hydroxy-2-(tritylamino)butanoate | CAS Registry Number: 728877-98-3
Synonyms: METHYL (2S,3S)-3-HYDROXY-2-[(TRIPHENYLMETHYL)AMINO]BUTANOATE, SCHEMBL1105488, CTK6I6404, methyl N-trityl-L-allothreoninate, ZINC34781446, N-Trityl-L-allothreonine methyl ester, NE53518, EN300-60045, (2S,3S)-methyl-3-hydroxy-2-(tritylamino)butanoate, methyl (2S,3S)-3-hydroxy-2-(tritylamino)butanoate, (2 s,3s)-methyl-3-hydroxy-2-(tritylamino)butanoate, (2s,3s)-3-hydroxy-2-(trityl-amino)-butyric acid methyl ester

Molecular Formula: C24H25NO3Molecular Weight: 375.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXZWRQGFZBZTOO-AVRDEDQJSA-N

728877-98-3
Methyl (2S,3S)-3-hydroxypiperidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-3-hydroxypiperidine-2-carboxylate | CAS Registry Number: 1932624-97-9

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFGQKANXLJQASF-WDSKDSINSA-N

1932624-97-9
Methyl (2S,3S)-3-hydroxypiperidine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-hydroxypiperidine-2-carboxylate;hydrochloride | CAS Registry Number: 2306252-69-5
Synonyms: starbld0045556

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMKJDOVAUFHARJ-GEMLJDPKSA-N

2306252-69-5
Methyl (2S,3S)-3-methyl-2-(tosyloxy)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-methyl-2-(4-methylphenyl)sulfonyloxypentanoate | CAS Registry Number: 94284-00-1
Synonyms: Methyl (2S,3S)-3-Methyl-2-(tosyloxy)pentanoate, SCHEMBL6943158, RNLKQPJJHATCON-UHFFFAOYSA-N, methyl 2-tosyloxy-3-methylpentanoate, SY325203

Molecular Formula: C14H20O5SMolecular Weight: 300.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNLKQPJJHATCON-UHFFFAOYSA-N

94284-00-1
METHYL (2S,3S)-3-PHENYLOXIRANE-2-CARBOXYLATE (2 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)-3-phenylpyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-phenylpyrrolidine-2-carboxylate | CAS Registry Number: 708206-58-0
Synonyms: methyl 3-phenylpyrrolidine-2-carboxylate, 771452-35-8, Methyl (2S,3R)-3-phenylpyrrolidine-2-carboxylate, methyl (2S,3S)-3-phenylpyrrolidine-2-carboxylate, SCHEMBL3649072, RSBPLPJKAAQLFC-UHFFFAOYSA-N, 212612-50-5, 2248338-16-9, methyl-3-phenylpyrrolidine-2-carboxylate, methyl cis-3-phenylpyrrolidine-2-carboxylate, methyl trans-3-phenylpyrrolidine-2-carboxylate, EN300-1069976

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSBPLPJKAAQLFC-UHFFFAOYSA-N

708206-58-0
methyl (2S,3S)-4-chloro-2,3-dihydroxy-3-methyl-2-phenylbutanoate (0 suppliers)104900-95-0
Methyl (2S,3S)-5-oxo-3-(trifluoromethyl)pyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2R,3R)-5-oxo-3-(trifluoromethyl)pyrrolidine-2-carboxylate | CAS Registry Number: 1909294-32-1
Synonyms: Methyl (2R,3R)-5-oxo-3-(trifluoromethyl)pyrrolidine-2-carboxylate, rac-methyl (2R,3R)-5-oxo-3-(trifluoromethyl)pyrrolidine-2-carboxylate, DTXSID201193600, AT19187, EN300-251859, D-Proline, 5-oxo-3-(trifluoromethyl)-, methyl ester, (3R)-, METHYL TRANS-5-OXO-3-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLATE

Molecular Formula: C7H8F3NO3Molecular Weight: 211.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGLVXXYZFXCUQL-NQXXGFSBSA-N

1909294-32-1
Methyl (2s,3s)-7,7-dimethyl-2-(2-methylpropyl)-5-oxo-3,4,6,8-tetrahydro-2h-chromene-3-carboxylate (1 supplier)
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 (5 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 (3 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,4R)-3-ethyl-4-hydroxypyrrolidine-2-carboxylate (1 supplier)1799733-42-8
Methyl (2S,3S,4R)-4-hydroxy-3-methylpyrrolidine-2-carboxylate (1 supplier)1367552-73-5
methyl (2S,3S,4R,5S)-2,4,5,6-tetramethoxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanoate (0 suppliers)100016-50-0
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 (2 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 (2 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 (4 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,6R)-3,4,5,6-tetramethoxytetrahydro-2H-pyran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5,6-tetramethoxyoxane-2-carboxylate | CAS Registry Number: 31506-17-9
Synonyms: CS-0093320

Molecular Formula: C11H20O7Molecular Weight: 264.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BVSKSDAORSROHB-HTFKAIDBSA-N

31506-17-9
Methyl (2S,3S,4S,5R,6R)-6-(allyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3,4,5-trihydroxy-6-prop-2-enoxyoxane-2-carboxylate | CAS Registry Number: 141520-78-7

Molecular Formula: C10H16O7Molecular Weight: 248.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SQMMJGKODLXRMJ-UHFFFAOYSA-N

141520-78-7
Methyl (2S,3S,4S,5R,6R)-6-(allyloxy)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxane-2-carboxylate | CAS Registry Number: 185380-12-5

Molecular Formula: C31H34O7Molecular Weight: 518.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PSXNNYHMFCEJTQ-UHFFFAOYSA-N

185380-12-5
Methyl (2S,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 6-hydroxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate | CAS Registry Number: 75336-65-1

Molecular Formula: C28H30O7Molecular Weight: 478.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NKKRXSRPNADUQE-UHFFFAOYSA-N

75336-65-1
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 (1 supplier)
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 (5 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,4E)-4-ethylidenepyrrolidine-2-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,4E)-4-ethylidenepyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 1450821-34-7
Synonyms: Methyl (S,E)-4-ethylidenepyrrolidine-2-carboxylate hydrochloride, CS-0130825

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBHZYKOFMLBVNV-LLOLQHSASA-N

1450821-34-7
Methyl (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylate (2 suppliers)1024616-23-6
Methyl (2S,4R)-1-(adamantane-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-1-(adamantane-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 1093072-92-4
Synonyms: methyl (2S,4R)-1-(adamantane-1-carbonyl)-4-hydroxypyrrolidine-2-carboxylate, ZINC6778342, AKOS034793252, NE59133, methyl (2S,4R)-1-[(adamantan-1-yl)carbonyl]-4-hydroxypyrrolidine-2-carboxylate, EN300-72811, Z1166789110

Molecular Formula: C17H25NO4Molecular Weight: 307.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZQPYCYGHNQRTE-BBFKJOKFSA-N

1093072-92-4
Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate (9 suppliers)
METHYL (2S,4R)-1-[(2,4-DIFLUOROANILINO)CARBONYL]-4-HYDROXY-2-PYRROLIDINECARBOXYLATE (1 supplier)
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