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CHEMICAL products beginning with : M
23101 to 23150 of 64075 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 (4-nitrophenyl)cyanocarbonimidodithioate (7 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl-(4-nitrophenyl)sulfanylmethylidene]cyanamide | CAS Registry Number: 152382-10-0
Synonyms: Methyl (4-nitrophenyl) cyanocarbonimidodithioate, ZINC04716405, AC1MC4JD, methyl (4-nitrophenyl)cyanocarbonimidodithioate, A809298, [(methylthio)-[(4-nitrophenyl)thio]methylidene]cyanamide, [methylsulfanyl-(4-nitrophenyl)sulfanylmethylidene]cyanamide, [methylsulfanyl-(4-nitrophenyl)sulfanyl-methylidene]cyanamide

Molecular Formula: C9H7N3O2S2Molecular Weight: 253.300780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFQIKDFVZRXRIQ-UHFFFAOYSA-N

152382-10-0
Methyl (4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetate (0 suppliers)
Methyl (4-oxo-1,4-dihydropyrimido-[1,2-a]benzimidazol-2-yl)acetate (0 suppliers)
Methyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate | CAS Registry Number: 149789-77-5
Synonyms: ST50191167, methyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate, AC1MDJAN, AGN-PC-0KL5HO, SCHEMBL2342390, MolPort-001-987-115, Methyl 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate, BBL026125, STK899108, ZINC04041543, AKOS000540097, MCULE-8295997836, BAS 03012553, T9381, methyl (4-oxo-2-thioxo-1,3-thiazolidine-3-yl)acetate, methyl 2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, methyl ester

Molecular Formula: C6H7NO3S2Molecular Weight: 205.254680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQPKPVIMMTUWNT-UHFFFAOYSA-N

149789-77-5
methyl (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetate (0 suppliers)
Methyl (4-oxocyclohexylidene)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-oxocyclohexylidene)acetate | CAS Registry Number: 91158-10-0
Synonyms: SCHEMBL1187818, ZINC40456520, AKOS015966638, W-4459

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAVUVUIRGAILNF-UHFFFAOYSA-N

91158-10-0
METHYL (4-PHENYL-1,3-THIAZOL-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenyl-1,3-thiazol-2-yl)acetate | CAS Registry Number: 93001-82-2
Synonyms: MolPort-002-469-751, ZINC04218378, HMS1776C22, CID7130876, EN300-14554

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGNQEXKJRUCLAY-UHFFFAOYSA-N

93001-82-2
Methyl (4-Phenyl-4-Piperidyl) Ketone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone | CAS Registry Number: 34798-80-6
Synonyms: 4-Acetyl-4-phenylpiperidine, CCRIS 781, MLS000038409, PIPERIDINYL METHYL KETONE, EINECS 252-219-8, BB_SC-2411, Ethanone, 1-(4-phenyl-4-piperidinyl)-, Methyl (4-phenyl-4-piperidyl) ketone, NSC57803, CID101521, NSC613291, NCGC00021048-01, SMR000057872, LS-188572

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKHWHRHOEKYEJW-UHFFFAOYSA-N

34798-80-6
methyl (4-piperidin-1-yl-methyl-phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(piperidin-1-ylmethyl)phenyl]acetate | CAS Registry Number: 878139-92-5
Synonyms: SCHEMBL11920527

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNXCGGVEJDMZEW-UHFFFAOYSA-N

878139-92-5
methyl (4-vinyltetrahydropyran-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-ethenyloxan-4-yl)acetate | CAS Registry Number: 518284-81-6
Synonyms: SCHEMBL13980758, ZINC202027228, DA-33400

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXLQYEFQSJNLPC-UHFFFAOYSA-N

518284-81-6
METHYL (4?-O-HEXANOYLDAIDZEIN-7-YL-SS-D-2??,3??,4??-TRI -O-ACETYLGLUCOPYRANOSID)URINATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-(4-hexanoyloxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 918158-55-1
Synonyms: Methyl (4'-O-Hexanoyldaidzein-7-yl-|A-D-2'',3'',4''-tri-O-acetylglucopyranosid)urinate, 4-Oxo-3-[4-[(1-oxohexyl)oxy]phenyl]-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid Methyl Ester, 2,3,4-Triacetate

Molecular Formula: C34H36O14Molecular Weight: 668.641240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: WSSZPAKSRUSETD-FVRGGSDBSA-N

918158-55-1
METHYL (4?S,8?R)-4?-BENZYL-7,7-(1,2-ETHYLENEDIOXY)-4?,5,6,7,8,8?,9,10-OCTAHYDROPHENANTHRENE-2-CARBOXYLATE (0 suppliers)1044535-48-9
METHYL (4?S,8?R)-4?-BENZYL-7-OXO-4?,5,6,7,8,8?,9,10-OCTAHYDROPHENANTHRENE-2-CARBOXYLATE (0 suppliers)1044535-50-3
Methyl (41R,12R,13aS)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1h-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (15S,17R,19R)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate | CAS Registry Number: 58000-63-8
Synonyms: METHYL (41R,12R,13AS)-13A-ETHYL-12-HYDROXY-2,3,41,5,6,12,13,13A-OCTAHYDRO-1H-INDOLO[3,2,1-DE]PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE, ZINC36020457, (3beta,16alpha)-14,15-Dihydro-14-hydroxyeburnamenine-14beta-carboxylic acid methyl ester

Molecular Formula: C21H26N2O3Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXPRRQLKFXBCSJ-SESVDKBCSA-N

58000-63-8
Methyl (41S,12R,13aR)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1h-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (15R,17R,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate | CAS Registry Number: 83508-83-2
Synonyms: METHYL (41S,12R,13AR)-13A-ETHYL-12-HYDROXY-2,3,41,5,6,12,13,13A-OCTAHYDRO-1H-INDOLO[3,2,1-DE]PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE, ZINC3202006, (3alpha,16beta)-14,15-Dihydro-14-hydroxyeburnamenine-14beta-carboxylic acid methyl ester, (13R)-1-Ethyl-13-hydroxy-1beta,12-ethano-1,2,3,4,6,7,12,12bbeta-octahydroindolo[2,3-a]quinolizine-13-carboxylic acid methyl ester

Molecular Formula: C21H26N2O3Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXPRRQLKFXBCSJ-HMXCVIKNSA-N

83508-83-2
Methyl (4as)-6-hydroxy-7-methyl-1-oxo-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (4aS)-6-hydroxy-7-methyl-1-oxo-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-4-carboxylate | CAS Registry Number: 96861-97-1
Synonyms: Strychnovoline, AC1L4472, methyl (4aS)-6-hydroxy-7-methyl-1-oxo-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-4-carboxylate

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLTNCDMAPRTYIV-WFWLUNQWSA-N

96861-97-1
Methyl (4as,6ar,6as,6br,8ar,9r,10s,12ar,14bs)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 17736-04-8
Synonyms: UNII-3M463IF95D, Methyl hederagenin, Methyl hederagenate, Hederagenin methyl ester, Caulosapogenin, methyl ester, Hederagenin methyl ester [MI], SCHEMBL12958651, 3M463IF95D, Olean-12-en-28-oic acid, 3beta,23-dihydroxy-, methyl ester, Olean-12-en-28-oic acid, 3,23-dihydroxy-, methyl ester, (3beta,4alpha)-

Molecular Formula: C31H50O4Molecular Weight: 486.726300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLMKQQMDOMTZGG-HDUSDABTSA-N

17736-04-8
METHYL (4E)-4-(CARBAMOYLHYDRAZINYLIDENE)PENTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-(carbamoylhydrazinylidene)pentanoate | CAS Registry Number: 5457-81-8
Synonyms: NSC23933, CID5781320

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLPCAZQAWXZGFM-UITAMQMPSA-N

5457-81-8
METHYL (4E)-4-(DIMETHYLAMINOHYDRAZINYLIDENE)PYRAZOLE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-(dimethylaminohydrazinylidene)pyrazole-3-carboxylate | CAS Registry Number: 27321-50-2
Synonyms: NSC116560, CID6307664

Molecular Formula: C7H11N5O2Molecular Weight: 197.194540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OWQCXDDCZRBZCJ-UITAMQMPSA-N

27321-50-2
Methyl (4e)-4-[(dipropylamino)hydrazinylidene]-5-methylpyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (4E)-4-[(dipropylamino)hydrazinylidene]-5-methylpyrazole-3-carboxylate | CAS Registry Number: 27117-00-6
Synonyms: CHEMBL3277681, NSC123150, NSC-123150, 1H-Pyrazole-3-carboxylic acid,3-dipropyl-1- triazenyl)-5-methyl-

Molecular Formula: C12H21N5O2Molecular Weight: 267.327440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VXMYSNMODVPDBQ-XNTDXEJSSA-N

27117-00-6
METHYL (4E)-4-HYDROXYIMINOPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-4-hydroxyiminopentanoate | CAS Registry Number: 5457-24-9
Synonyms: NSC24927, CID6375785

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZDBBODKUMLVCG-ALCCZGGFSA-N

5457-24-9
METHYL (4E)-5-METHOXY-4-PENTENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxypent-4-enoate | CAS Registry Number: 143538-29-8
Synonyms: Methyl (4E)-5-methoxy-4-pentenoate, 4-Pentenoic acid,5-methoxy-, methyl ester, ACMC-20n2t4, CTK4C3698, AG-D-86156

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFYUVRCOQDJTCR-UHFFFAOYSA-N

143538-29-8
METHYL (4E,7E,10E)-HEXADECA-4,7,10-TRIENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (4E,7E,10E)-hexadeca-4,7,10-trienoate | CAS Registry Number: 17364-31-7
Synonyms: METHYL 4,7,10-HEXADECATRIENOATE, CID5365638, 4,7,10-Hexadecatrienoic acid, methyl ester, Methyl (4E,7E,10E)-4,7,10-hexadecatrienoate

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXIXLIQMMRFWPB-SPOHZTNBSA-N

17364-31-7
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)-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
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