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CHEMICAL products beginning with : M
23251 to 23300 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 [466] 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (4E,8E)-2-(2,3-DIHYDROXY-2-METHYL-BUTANOYL)OXY-3-(3-HYDROXY-2-M ETHYL-BUTANOYL)OXY-8-METHYL-13-METHYLIDENE-12-OXO-11-OXABICYCLO[8.3.0] TRIDECA-4,8-DIENE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (6E,10E)-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-5-(3-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 73522-61-9
Synonyms: TETRALUDIN C, TETRALUDIN B, NSC307986, NSC307987, CID5384125, 73489-04-0

Molecular Formula: C26H36O11Molecular Weight: 524.557440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OQBDEQQBLOQXJR-CJECMMIBSA-N

73522-61-9
Methyl (4r)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 298708-81-3
Synonyms: UNII-M862I4T61O, 5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-, AC1LAJ51, CHEMBL605300, SCHEMBL13886906, CTK6I8170, M862I4T61O, methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate, (-)-Bay-41-4109, AG-J-90658, BAY-414109, BAY41-4109, BAY 41-4109, BAY-41-4109, (-)-methyl (4r)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-6-methyl-1,4-dihydro-5-pyrimidinecarboxylate, Methyl (4R)-4-(2-chloro-4-fluoro-phenyl)-2-(3,5-difluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate, methyl(4r)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula: C18H13ClF3N3O2Molecular Weight: 395.762930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVNJBPMQWSIGJK-HNNXBMFYSA-N

298708-81-3
METHYL (4R)-4-(DIMETHYLAMINO)-L-PROLINATE X2HCL (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-(dimethylamino)pyrrolidine-2-carboxylate | CAS Registry Number: 1163706-98-6
Synonyms: Ambcb4039635, SureCN1052054, MolPort-016-631-456, (2S,4R)-METHYL 4-(DIMETHYLAMINO)PYRROLIDINE-2-CARBOXYLATE

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZKXMHMKDYEDH-RQJHMYQMSA-N

1163706-98-6
METHYL (4R)-4-[(3-CHLORO-7-METHOXYQUINOXALIN-2-YL)OXY]-L-PROLINATE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 1361028-94-5
Synonyms: SCHEMBL2174727, ACQRLLJPUMAMFD-KATIXKQHSA-N, CS-M2336, methyl (4R)-4-[(3-chloro-7-methoxyquinoxalin-2-yl)oxy]-L-prolinate hydrochloride, L-Proline, 4-[(3-chloro-7-methoxy-2-quinoxalinyl)oxy]-, methyl ester, (hydrochloride)(1:1),(4R)-

Molecular Formula: C15H17Cl2N3O4Molecular Weight: 374.219180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACQRLLJPUMAMFD-KATIXKQHSA-N

1361028-94-5
Methyl (4r)-4-[(3r,5r,8s,9s,10s,13r,14s,17r)-3-acetyloxy-12-bromo-11-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoate (0 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-acetyloxy-12-bromo-11-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 7751-11-3
Synonyms: Methyl 3-(acetyloxy)-12-bromo-11-hydroxycholan-24-oate (3alpha,5beta)-, 5beta-Cholanic acid, 12-bromo-3alpha,11-dihydroxy-, methyl ester, 3-acetate, Cholan-24-oic acid, 3-(acetyloxy)-12-bromo-11-hydroxy-, methyl ester, (3alpha,5beta)-

Molecular Formula: C27H43BrO5Molecular Weight: 527.531320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFBGLEUFDNBDEP-UFKWDMBXSA-N

7751-11-3
METHYL (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-HYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 15074-01-8
Synonyms: Methyl lithocholate, NSC18157, CID227029

Molecular Formula: C25H42O3Molecular Weight: 390.599180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXZVCZUDUJEPPK-IZZHPKMPSA-N

15074-01-8
methyl (4R)-4-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 18069-51-7
Synonyms: AC1LBX31, AGN-PC-00O7EM, Methyl 3-hydroxy-12-oxocholan-24-oate, 24-Cholanoic acid, 3-hydroxy-12-oxo-, methyl ester, methyl (3beta,5beta)-3-hydroxy-12-oxocholan-24-oate, methyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate, methyl 4-(3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula: C25H40O4Molecular Weight: 404.582700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNXKKGNFJUFIND-UHFFFAOYSA-N

18069-51-7
METHYL (4R)-4-[(3S,5S,10S,13R,14R,17R)-3-ACETYLOXY-4,4,10,13,14-PENTAM ETHYL-7,11-DIOXO-2,3,5,6,12,15,16,17-OCTAHYDRO-1H-CYCLOPENTA[A]PHENANT HREN-17-YL]PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 57706-74-8
Synonyms: NSC34201, CID234383

Molecular Formula: C30H44O6Molecular Weight: 500.666760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AAVOYMLFAXWAEZ-JFAMLQSJSA-N

57706-74-8
Methyl (4r)-4-[(3s,7r,10s,12s,13r,17r)-3-amino-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4R)-4-[(3S,7R,10S,12S,13R,17R)-3-amino-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 135053-62-2
Synonyms: CHO004, SCHEMBL13562955, Cholan-24-oic acid, 3-amino-7,12-dihydroxy-, methyl ester, (3|A,5|A,7|A,12|A)-

Molecular Formula: C25H43NO4Molecular Weight: 421.613220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVHAEQZRKMRLKH-WMRNJCPOSA-N

135053-62-2
Methyl (4r)-4-[(3s,7r,10s,12s,13r,17r)-3-azido-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4R)-4-[(3S,7R,10S,12S,13R,17R)-3-azido-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 135053-61-1
Synonyms: CHO002, SCHEMBL13562957, Cholan-24-oic acid, 3-azido-7,12-dihydroxy-, methyl ester, (3|A,5|A,7|A,12|A)-

Molecular Formula: C25H41N3O4Molecular Weight: 447.610740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDUASBVGFDAVFE-WMRNJCPOSA-N

135053-61-1
Methyl (4r)-4-[(3s,7r,10s,12s,13r,17r)-7,12-dihydroxy-3-(icosanoylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4R)-4-[(3S,7R,10S,12S,13R,17R)-7,12-dihydroxy-3-(icosanoylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 246529-32-8
Synonyms: CHO005, SCHEMBL13562950, Cholan-24-oic acid, 7,12-dihydroxy-3-[(1-oxoeicosyl)amino]-, methyl ester, (3|A,5|A,7|A,12|A)-

Molecular Formula: C45H81NO5Molecular Weight: 716.128340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVERPKDUXIOIQR-QADCHTMWSA-N

246529-32-8
Methyl (4r)-4-[(5r,8r,9s,10s,13r,14s,17r)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate (0 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 70982-52-4
Synonyms: Cholan-24-oic acid, 3-oxo-, methyl ester, (5.beta.)-, BIDD:PXR0105, SCHEMBL3674687, SRLWMUQGWKOYLX-NAMNPDSASA-N, ZINC118915908, Methyl 5-.beta.-cholan-3-one-24-oate, 3-Oxo-5beta-cholan-24-oic acid methyl ester, Methyl 3-oxocholan-24-oate-, (5.beta.)- #, 1173-32-6

Molecular Formula: C25H40O3Molecular Weight: 388.583300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRLWMUQGWKOYLX-NAMNPDSASA-N

70982-52-4
METHYL (4R)-4-AMINO-1-METHYL-L-PROLINATE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-amino-1-methylpyrrolidine-2-carboxylate;dihydrochloride | CAS Registry Number: 1609388-59-1
Synonyms: MolPort-029-997-802, ZX-CM008677, Methyl (4R)-4-amino-1-methyl-L-prolinate dihydrochloride

Molecular Formula: C7H16Cl2N2O2Molecular Weight: 231.117 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KRVAEZGAEYMPOS-PVNUIUKASA-N

1609388-59-1
METHYL (4R)-4-AMINO-1-METHYL-L-PROLINATE X2HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,4R)-4-amino-1-methylpyrrolidine-2-carboxylate | CAS Registry Number: 1256636-22-2
Synonyms: Ambcb4036528, SureCN8049482, MolPort-016-631-402, AKOS006316418, AK125505, Methyl (4r)-4-Amino-1-Methyl-L-Prolinate, (2S,4R)-Methyl 4-amino-1-methylpyrrolidine-2-carboxylate, SZ8

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWDRZXVUQYMTLY-RITPCOANSA-N

1256636-22-2
Methyl (4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 221137-68-4
Synonyms: methyl (4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride, AKOS026728448, NE22963, EN300-141776

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-FVYOBFAJSA-N

221137-68-4
Methyl (4r)-5-(benzyloxy)-4-methyl-2-oxopentanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-methyl-2-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 1245644-03-4
Synonyms: Methyl (R)-5-benzyloxy-4-methyl-2-oxo-pentanoate, MolPort-035-758-435, ZINC71261123

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEUPGGUBLKTRDW-LLVKDONJSA-N

1245644-03-4
Methyl (4r,4ar,7s,7ar,12bs)-7,9-diacetyloxy-2,4,4a,7,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (4R,4aR,7S,7aR,12bS)-7,9-diacetyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate | CAS Registry Number: 1261079-79-1
Synonyms: N-Methoxycarbonyl Normorphine Diacetate, CTK8G1913, AG-B-37223, 3,6-Diacetyl-N-methoxycarbonylnormorphine, FT-0671196

Molecular Formula: C22H23NO7Molecular Weight: 413.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UQNPNGYKYYOZAI-HXMMLABLSA-N

1261079-79-1
Methyl (4r,4ar,7s,7ar,12bs)-7,9-dihydroxy-2,4,4a,7,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (4R,4aR,7S,7aR,12bS)-7,9-dihydroxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carboxylate | CAS Registry Number: 1261084-18-7
Synonyms: N-Methoxycarbonyl Normorphine, CTK8G1912, AG-B-37222, FT-0671195

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZGNAZRFVZVYHM-DRDPLEBGSA-N

1261084-18-7
METHYL (4R,5R)-(E)-3-(1,3-DIMETHYL-4,5-DIPHENYL-2-IMIDAZOLIDINYL)PROPENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-yl]prop-2-enoate | CAS Registry Number: 135212-29-2
Synonyms: CTK4B9714, AG-D-72061

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRYWBNJHYTYRPI-NHCUHLMSSA-N

135212-29-2
methyl (4S) - 4- amino- 4- phenylbutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-4-phenylbutanoate | CAS Registry Number: 756419-35-9
Synonyms: methyl 4-amino-4-phenylbutanoate, EN300-88867, SCHEMBL6345408, CTK6J2135, MolPort-012-994-128, AC1Q4420, AKOS010053785, MCULE-4492355742, 4-Amino-4-phenylbutanoic acid methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYSSAIDSNHUHBF-UHFFFAOYSA-N

756419-35-9
Methyl (4S)-(+)-2,2-Dimethyl-1,3-Dioxolane-4-Acetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)acetate | CAS Registry Number: 95422-24-5
Synonyms: NSC624349, AIDS131617, AIDS-131617, CID361323, NSC 624349, Methyl (2,2-dimethyl-1,3-dioxolan-4-yl)acetate

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEMMCWMMNLSHFT-UHFFFAOYSA-N

95422-24-5
Methyl (4S)-2-Oxo-3-piperidin-4-yl-1,3-oxazolidine-4-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (4S)-2-oxo-3-piperidin-4-yl-1,3-oxazolidine-4-carboxylate;hydrochloride | CAS Registry Number: 1217447-70-5
Synonyms: SBB056073, C10H17ClN2O4, CTK6I6357, 1243AD, AKOS025116892, AK222980, HE301860, TS-00854, (S)-Methyl 2-oxo-3-(piperidin-4-yl)oxazolidine-4-carboxylate hydrochloride, methyl (4S)-2-oxo-3-(4-piperidyl)-1,3-oxazolidine-4-carboxylate, chloride

Molecular Formula: C10H17ClN2O4Molecular Weight: 264.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZBWNMUDQZDNLU-QRPNPIFTSA-N

1217447-70-5
Methyl (4S)-4-(tritylamino)cyclopent-1-ene-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (4S)-4-(tritylamino)cyclopentene-1-carboxylate | CAS Registry Number: 1113025-21-0
Synonyms: AOYXUIVZWKSQGP-DEOSSOPVSA-N, CS-M2879, CS-14833, (S)-methyl 4-(tritylamino)cyclopent-1-enecarboxylate

Molecular Formula: C26H25NO2Molecular Weight: 383.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOYXUIVZWKSQGP-DEOSSOPVSA-N

1113025-21-0
methyl (4S)-4-[(tert-butyloxycarbonyl)amino]cyclopent-1-ene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylate | CAS Registry Number: 251327-00-1
Synonyms: methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-1-ene-1-carboxylate, SCHEMBL6566000, BPVUUOLKMLXVJR-VIFPVBQESA-N, MolPort-020-313-688, MFCD19381778, ZINC38954109, AKOS016340322, PS-1014, (4S)-4-tert-butoxycarbonylaminocyclopent-1-enecarboxylic acid methyl ester, (4S)-4alpha-(tert-Butoxycarbonylamino)-1-cyclopentene-1-carboxylic acid methyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPVUUOLKMLXVJR-VIFPVBQESA-N

251327-00-1
METHYL (4S)-4-[[(2S)-2-[[2-[[(3R,4S,5S,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6 -(HYDROXYMETHYL)OXAN-4-YL]AMINO]ACETYL]AMINO]PROPANOYL]AMINO]-4-CARBAM OYL-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (4S)-4-[[(2S)-2-[[2-[[(3R,4S,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]amino]acetyl]amino]propanoyl]amino]-5-amino-5-oxopentanoate | CAS Registry Number: 107910-43-0
Synonyms: Adggaim, CID147137, N-(2-Acetamido-2,3-dideoxyglucopyranos-3-yl)glycyl-alanyl-isoglutamine methyl ester

Molecular Formula: C19H33N5O10Molecular Weight: 491.492820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GGNLKZKIBWFDJT-OZOZQFGVSA-N

107910-43-0
METHYL (4S)-4-AMINO-1-METHYL-L-PROLINATE, 95% (1 supplier)
Compound Structure IUPAC Name: methyl (2S,4S)-4-amino-1-methylpyrrolidine-2-carboxylate | CAS Registry Number: 1243248-53-4
Synonyms: Ambcb4036527, MolPort-016-631-401, methyl (4S)-4-amino-1-methyl-L-prolinate, Y-7745

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWDRZXVUQYMTLY-WDSKDSINSA-N

1243248-53-4
Methyl (4S)-b-cellobiosyl-4-thio-b-cellobioside (1 supplier)205451-26-9
Methyl (4s,5e,6s)-5-ethylidene-4-[2-[2-[3-hydroxy-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethoxy]-2-oxoethyl]-6-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4h-pyran-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (4S,5E,6S)-5-ethylidene-4-[2-[2-[3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 1235443-54-5
Synonyms: UNII-ZV196Z05LZ, Oleuropeinyl monoglucoside, Inoveol oleu (mono glu), ZV196Z05LZ, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(beta-d-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(4-(alpha-d-glucopyranosyloxy)-3-hydroxyphenyl)ethyl ester, (2S,3E,4S)-

Molecular Formula: C31H42O18Molecular Weight: 702.654380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: TZKSBCFVWWWMJO-GVJOCCLKSA-N

1235443-54-5
Methyl (4s,5r)-2,2,5-Trimethyl-1,3-Dioxolane-4-Carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl (4S,5R)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 38410-80-9
Synonyms: Methyl (4S)-trans-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, (4S,5R)-Methyl 2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, Methyl (4S,5R)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate, Methyl 4-deoxy-2,3-O-isopropylidene-D-threonate, 4-Deoxy-2,3-O-isopropylidene-D-threonic acid methyl ester, Methyl (2S,3R)-2,3-O-isopropylidene-2,3-dihydroxybutyrate, AG-F-35436, AC1O73LG, SureCN1144021, 59437_ALDRICH, 59437_FLUKA, MolPort-003-929-789, ANW-58348, AKOS015850897, AK-81897, KB-208444, FT-0080254, 1,3-Dioxolane-4-carboxylicacid, 2,2,5-trimethyl-, methyl ester, (4S-trans)-;

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AELKYRWKHKGMAD-RITPCOANSA-N

38410-80-9
Methyl (4s,5s)-Dihydro-5-Methyl-2-Phenyl-4-Oxazolecarboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate | CAS Registry Number: 82659-84-5
Synonyms: Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate, methyl (4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate, AC1LEXQE, SCHEMBL159785, CHEMBL1088273, YBKQIWQAEPMIFG-WPRPVWTQSA-N, ZINC120345, ACN-047859, ZB004102, (4S,5S)-methyl 5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylate, methyl (4S,5S)-5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylate, Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate, 98%, (4S)-2-Phenyl-5alpha-methyl-2-oxazoline-4alpha-carboxylic acid methyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBKQIWQAEPMIFG-WPRPVWTQSA-N

82659-84-5
METHYL (4S,7S,10AS)-4-AMINO-5-OXOOCTAHYDRO-7H-PYRIDO[2,1-B][1,3]THIAZEPINE-7-CARBOXYLATE (3 suppliers)167304-98-5
METHYL (4S,7S,1R)-4-[(TERT-BUTOXY)CARBONYLAMINO]-5-OXO-6-AZABICYCLO[4.3.0]NONA NE-7-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (3S,6S,8aR)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate | CAS Registry Number: 159303-54-5
Synonyms: CTK4D0026, AG-E-08613, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,(3S,6S,8aS)-, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,[3S-(3a,6a,8ab)]-

Molecular Formula: C15H24N2O5Molecular Weight: 312.361460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBDIIUAKDGDILT-VWYCJHECSA-N

159303-54-5
Methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-heptylphenyl)methylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-heptylphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 691858-17-0
Synonyms: AC1NWKHT, methyl 1-(3,4-dimethoxyphenethyl)-3-[(Z)-(4-heptylphenyl)methylidene]-5-methyl-2-oxo-1,2-dihydro-3H-pyrrole-4-carboxylate, ZINC95691760, AKOS005076328, 10R-0806, methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-heptylphenyl)methylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-heptylphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate

Molecular Formula: C31H39NO5Molecular Weight: 505.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDADAEBCNGWBFF-QOMWVZHYSA-N

691858-17-0
Methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(dimethylamino)methylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(dimethylaminomethylidene)-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 1164473-60-2
Synonyms: methyl 1-(3,4-dimethoxyphenethyl)-3-[(Z)-(dimethylamino)methylidene]-5-methyl-2-oxo-1,2-dihydro-3H-pyrrole-4-carboxylate, AC1LSBAX, Bionet1_004672, KS-00001ZTY, AKOS030245543, MCULE-2617260952, methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(dimethylaminomethylidene)-2-methyl-5-oxopyrrole-3-carboxylate

Molecular Formula: C20H26N2O5Molecular Weight: 374.437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZWZDVHEARGAAO-UHFFFAOYSA-N

1164473-60-2
Methyl (4z)-1-ethyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-1-ethyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate | CAS Registry Number: 5952-40-9
Synonyms: ZINC00229648, AC1LXNKE, SCHEMBL12127314, STOCK2S-31257, MolPort-002-563-866, ZINC229648, STL296475, AKOS003227028, BIM-0038804.P001, methyl (4Z)-1-ethyl-2-methyl-4-[(4-methylphenyl)methylidene]-5-oxopyrrole-3-carboxylate, methyl (4Z)-1-ethyl-2-methyl-4-(4-methylbenzylidene)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RILSFAWWWYSCKZ-UVTDQMKNSA-N

5952-40-9
Methyl (4z)-1-ethyl-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-1-ethyl-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 5955-40-8
Synonyms: AC1NT5FT, ZINC5715764, AKOS003227050, BIM-0038713.P001, methyl (4Z)-1-ethyl-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCVDCOHRHGCKKR-WQLSENKSSA-N

5955-40-8
METHYL (4Z)-2,4,5-TRIS(BENZOYLAMINO)-4-PENTENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2,4,5-tribenzamidopent-4-enoate | CAS Registry Number: 6298-09-5
Synonyms: NSC45859, CID240011, CID6376998

Molecular Formula: C27H25N3O5Molecular Weight: 471.504500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AACGMMSOMRBWNU-UHFFFAOYSA-N

6298-09-5
Methyl (4z)-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxo-1h-pyrrole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 5729-30-6
Synonyms: AC1NSZZD, STOCK2S-47440, MolPort-000-729-482, MolPort-001-950-018, ZINC6782585, STK804825, ZINC06782585, AKOS000600605, BAS 00881156, BIM-0029216.P001, 2-Methyl-4-(3-nitro-benzylidene)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylic acid, methyl (4Z)-2-methyl-4-(3-nitrobenzylidene)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl (4Z)-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxo-1H-pyrrole-3-carboxylate

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKBXHTJCLINYGS-XFFZJAGNSA-N

5729-30-6
Methyl (4z)-4-(dimethylaminohydrazinylidene)-5-propan-2-ylpyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-(dimethylaminohydrazinylidene)-5-propan-2-ylpyrazole-3-carboxylate | CAS Registry Number: 66975-17-5
Synonyms: NSC131255, AC1NZLMD, NSC-131255, 1H-Pyrazole-3-carboxylic acid,3-dimethyl-1-triazenyl)-5-(1-methylethyl)-, methyl ester, methyl (4Z)-4-(dimethylaminohydrazinylidene)-5-propan-2-ylpyrazole-3-carboxylate

Molecular Formula: C10H17N5O2Molecular Weight: 239.274280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UCXLYZINEUAZRJ-JYRVWZFOSA-N

66975-17-5
METHYL (4Z)-4-(HYDROXYIMINO)-4-(2-THIENYL)BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxyimino-4-thiophen-2-ylbutanoate | CAS Registry Number: 712-85-6
Synonyms: Methyl (4Z)-4-(hydroxyimino)-4-(2-thienyl)butanoate, AG-G-79089, AC1LCAJ6, CTK5D3810, CTK8A6109, AG-K-91178, methyl 4-hydroxyimino-4-thiophen-2-ylbutanoate, methyl 4-(hydroxyimino)-4-(thiophen-2-yl)butanoate

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYMMHIXLVSMNSG-UHFFFAOYSA-N

712-85-6
Methyl (4z)-4-(phenylhydrazinylidene)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-(phenylhydrazinylidene)pentanoate | CAS Registry Number: 6976-44-9
Synonyms: NSC24880, AC1O4O92, NSC-24880, ZINC17285269, methyl (4Z)-4-(phenylhydrazinylidene)pentanoate

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZMVWCPJOLBZHO-RAXLEYEMSA-N

6976-44-9
Methyl (4z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate | CAS Registry Number: 17745-31-2
Synonyms: NSC408784, AC1O7058, NSC-408784, methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]hexanoate

Molecular Formula: C13H16N4O6Molecular Weight: 324.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IAKXCBPUUWCLPX-ZROIWOOFSA-N

17745-31-2
METHYL (4Z)-4-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]PENTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentanoate | CAS Registry Number: 6157-91-1
Synonyms: NSC13433, MolPort-001-979-461, BAS 02374239, CID5364699, 4-[(2,4-Dinitro-phenyl)-hydrazono]-pentanoic acid methyl ester

Molecular Formula: C12H14N4O6Molecular Weight: 310.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RKMIQCRJWKZHCK-JYRVWZFOSA-N

6157-91-1
METHYL (4Z)-4-[(2-FLUOROPHENYL)METHYLIDENE]-1-(3-METHOXYPHENYL)-2-METHYL-5-OXO-PYRROLE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-[(2-fluorophenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 6238-27-3
Synonyms: CBMicro_002761, Ambcb6238273, ZINC05791451, CID5349533, BIM-0002566.P001

Molecular Formula: C21H18FNO4Molecular Weight: 367.370323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLEZPILTSOFWRB-BOPFTXTBSA-N

6238-27-3
Methyl (4Z)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 866135-62-8
Synonyms: AC1NV6IO, methyl 3-[(Z)-1,3-benzodioxol-5-ylmethylidene]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-2-oxo-1,2-dihydro-3H-pyrrole-4-carboxylate, ZINC8873185, AKOS005100592, 7X-0829, methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-5-oxopyrrole-3-carboxylate, methyl (4Z)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C26H24N2O6Molecular Weight: 460.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOENIFUMLSXXKE-JMIUGGIZSA-N

866135-62-8
METHYL (4Z)-4-[(4-METHOXYPHENYL)METHYLIDENE]-2-METHYL-5-OXO-1H-PYRROLE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-[(4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 5555-18-0
Synonyms: STOCK2S-51982, MolPort-000-797-671, ZINC00327963, STK804805, CID5340745, BAS 00678999, BIM-0024188.P001, AG-690/36709003, methyl (4Z)-4-(4-methoxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl 4-(4-methoxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLFOKSOYIQJKBK-WQLSENKSSA-N

5555-18-0
Methyl (4z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoate | CAS Registry Number: 5457-84-1
Synonyms: NSC23937, AC1O4JNZ, NSC-23937, ZINC16970108, methyl (4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoate

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMVRUJGSIMWCOO-LCYFTJDESA-N

5457-84-1
Methyl (4Z)-4-[(dimethylamino)methylidene]-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-(dimethylaminomethylidene)-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 477871-89-9
Synonyms: methyl 3-[(Z)-(dimethylamino)methylidene]-1-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-oxo-1,2-dihydro-3H-pyrrole-4-carboxylate, AC1NVA28, MLS000721601, CHEMBL1311496, HMS582G17, HMS2680F13, ZINC29763471, AKOS005083693, SMR000335906, 1R-0826, methyl (4Z)-4-(dimethylaminomethylidene)-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-oxopyrrole-3-carboxylate, methyl (4Z)-4-[(dimethylamino)methylidene]-1-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVKATTBKFKRABE-VBKFSLOCSA-N

477871-89-9
METHYL (4Z)-CYCLOOCT-4-ENE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-cyclooct-4-ene-1-carboxylate | CAS Registry Number: 1129-33-5
Synonyms: NSC119516, CID5381514

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVLYMDYWKGWODU-IHWYPQMZSA-N

1129-33-5
Methyl (4z,7s,8e,10z,12e,14e,16r,17s,19z)-7,16,17-trihydroxy-4,8, 10,12,14,19-docosahexaenoate (2 suppliers)810668-53-2
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