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Nanjing Feihe Pharma Tech Co., Ltd.

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Address: 23 Lijing Road, Nanjing National Hi-tech Industrial Development Zone, Nanjing, Jiangsu 210061, China
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Profile: Nanjing Feihe Pharma Tech Co., Ltd. specializes in manufacturing APIs and intermediates. We also offer pharmaceutical intermediates, pyridine derivatives, pentacyclic triterpenes, fluoro-containing compounds and sugar derivatives. Pyridine derivatives include pyridine, 4-(3-methoxypropoxy)-2,3-dimethyl-, 1-oxide, 2-pyridinecarboxylic acid, 4-amino-, pyridine, 2-methyl-4-nitro-, 3-pyridinamine, 6-(1-methylethyl)-, 3-pyridinamine, 6-methyl- and 4-pyridinamine, 2-methyl-. APIs include eburnamenine-14-carboxylic acid, ethyl ester, eburnamenine-14-carboxylic acid, eburnamenine-14-carboxylic acid, eburnamenine-14-carboxylic acid and 1H-benzimidazole.

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• Alfuzosin
IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-80-7
Synonyms: alfuzosin, alphuzosine, Alfusosine, Xatral, Alfuzosine [French], Alfuzosinum [Latin], Alfuzosin (INN), Alfuzosina [Spanish], Xatral (TN), Alfuzosin Hydrochloride, Alfuzosin [INN:BAN], Prestwick0_000322, Prestwick1_000322, Prestwick2_000322, Prestwick3_000322, Spectrum2_000505, Spectrum3_001063, Spectrum4_001208, Spectrum5_000817, BSPBio_000323

Molecular Formula: C19H27N5O4Molecular Weight: 389.448780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N

• Arjunolic acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-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-carboxylic acid | CAS Registry Number: 465-00-9
Synonyms: CHEBI:565352, AIDS046611, AIDS-046611, CID73641, 2,3,23-Trihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-, Olean-12-en-28-oic acid, 2,3,23-trihydroxy-, (2.alpha.,3.beta.,4.alpha.)-

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RWNHLTKFBKYDOJ-DDHMHSPCSA-N

• Bayogenin
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-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-carboxylic acid | CAS Registry Number: 6989-24-8
Synonyms: bayogenin, CHEMBL1797308, CHEBI:50481, 2beta,23-dihydroxyoleanolic acid, 2beta,3beta,23-trihydroxyolean-12-en-28-oic acid, (2beta,3beta,4alpha)-2,3,23-trihydroxyolean-12-en-28-oic acid, SCHEMBL1048748, LMPR0106150007, X1096

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RWNHLTKFBKYDOJ-JEERONPWSA-N

• Benzene, 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-
IUPAC Name: 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 324763-39-5
Synonyms: (R)-4-(2-(chloromethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene, 4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, AG-F-08585, PubChem20512, SureCN188718, CTK1C2240, 4-[(2R)-2-(CHLOROMETHYL)-3-METHYLBUTYL]-1-METHOXY-2-(3-METHOXYPROPOXY)-BENZENE, ANW-46428, SBB070964, ZINC38548617, AKOS015852573, AKOS015890623, PB13385, AK-86198, KB-188454, AM20090743, FT-0654047, X0245, I01-7215, 2-(3-methoxypropoxy)-4-[(R)-2-(chloromethyl)-3-methylbutyl]-1-methoxybenzene;Benzene,4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-;

Molecular Formula: C17H27ClO3Molecular Weight: 314.847480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYYMMVGLRJVHEE-HNNXBMFYSA-N

• Benzyl maslinate
IUPAC Name: benzyl (4aS,6aR,6bR,10R,11R,12aR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 464876-77-5
Synonyms: (2alpha,3beta)-2,3-Dihydroxy-olean-12-en-28-oic acid phenylmethyl ester

Molecular Formula: C37H54O4Molecular Weight: 562.835 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCQDNEMHUASJMM-SYKDYYFGSA-N

• Benzyl oleanolate
IUPAC Name: benzyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 303114-51-4
Synonyms: CHEMBL445301, benzyl oleanolate, OA-Bn, 28-benzyloleonolic acid, SCHEMBL9888531, BDBM50246619, ZINC44069605, 3beta-Hydroxyoleana-12-ene-28-oic acid benzyl ester, (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-benzyl 10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate, benzyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate, benzyl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10- hydroxy-2,2,6a,6b,9,9,12a-heptamethyl- 1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b- tetradecahydropicene-4a-carboxylate (Compound 4)

Molecular Formula: C37H54O3Molecular Weight: 546.836 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXPBVHNXTDZAAM-GBVPUKILSA-N

• Benzyl ursolate
IUPAC Name: benzyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 192211-41-9
Synonyms: UNII-G6IKF0I8B4, SureCN9891363

Molecular Formula: C37H54O3Molecular Weight: 546.822860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUFAPKOCRZYSHH-CVTBAMPXSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bredemolic acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,11S,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 5957-40-4
Synonyms: CHEMBL577380, Bredemolicacid, bredemolic acid, DNC014110, 2beta,3alpha-dihydroxyolean-12-en-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDZKJHQSJHYOHJ-SXISEVPCSA-N

• Butyl oleanolate
IUPAC Name: butyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 152507-67-0
Synonyms: butyl oleanolate, ZINC35570516

Molecular Formula: C34H56O3Molecular Weight: 512.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWTIXNKVTDPSHZ-AVVVTVBRSA-N

• Carboxymethyl oleanolate
IUPAC Name: 2-[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]oxyacetic acid | CAS Registry Number: 892869-45-3
Synonyms: CHEMBL1797024, BDBM50346602, ZINC35570532

Molecular Formula: C32H50O5Molecular Weight: 514.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWSMDEUHKJXBGS-HLGZDHECSA-N

• Corosolic Acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 4547-24-4
Synonyms: Corosolic acid, 2-alpha-Hydroxyursolic acid, LS-193275, Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2alpha,3beta)-

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFGSQOYIOKBQOW-MMNUXRFXSA-N

• Corosolic acid benzyl ester
IUPAC Name: benzyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 869788-73-8
Synonyms: CHEMBL390727, BDBM50346662, ZINC44086849

Molecular Formula: C37H54O4Molecular Weight: 562.835 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUAXFVZNHOKOBU-GCNHMCACSA-N

• Corosolinol
IUPAC Name: (2R,3R,6aR,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-2,3-diol | CAS Registry Number: 4547-28-8
Synonyms: (2alpha,3beta)-Urs-12-ene-2,3,28-triol

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SDEFNGUXVNFYCG-ZFKCBDCESA-N

• Erythrodiol
IUPAC Name: (3S,6aR,6bS,8aS,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 545-48-2
Synonyms: AIDS064685, AIDS-064685, CID470261, (3.beta.)-Olean-12-ene-3,28-diol

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSZDOEIIIJFCFE-QXSRUYARSA-N

• Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
IUPAC Name: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 912347-94-5
Synonyms: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone, 2-METHYL-3-AMINO-4-ACETYLANISOLE, AG-H-74222, (2-Amino-3-methyl-4-methoxyphenyl)acetone, 1-(2-amino-4-methoxy-3-methylphenyl)-Ethanone, zlchem 579, PubChem19710, SureCN312873, ETH027, CTK5G9092, ZLD0023, ACT06000, ANW-52323, SBB069164, ZINC21303871, AKOS006306549, RP24058, AK-26434, BR-26434, EN000387

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXBGCEDOGYNWHE-UHFFFAOYSA-N

• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9
Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate
IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• Ethyl Cyanoformate
IUPAC Name: ethyl cyanoformate | CAS Registry Number: 623-49-4
Synonyms: Ethyl cyanoformate, Carbonocyanidic acid, ethyl ester, Formic acid, cyano-, ethyl ester, Cyanoformic Acid Ethyl Ester, E18859_ALDRICH, CID69336, NSC65347, EINECS 210-797-9, NSC 65347, Formic acid, cyano-, ethyl ester (8CI), TL8004121, InChI=1/C4H5NO2/c1-2-7-4(6)3-5/h2H2,1H

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSMGXWFHBSCQFB-UHFFFAOYSA-N

• Ethyl oleanolate
IUPAC Name: ethyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 110700-49-7
Synonyms: Ambap110700-49-7, 3-Hydroxy-(3-beta)-olean-12-en-28-oic acid ethyl ester

Molecular Formula: C32H52O3Molecular Weight: 484.753480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKKGRXNQLZCZEJ-DFHVBEEKSA-N

• Ethyl thiooxamate
IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 16982-21-1
Synonyms: Ethyl aminothioxoacetate, 330280_ALDRICH, NSC174676, ZINC01711592

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMBMCMOZIGSBOA-UHFFFAOYSA-N

• Hederagenin
IUPAC Name: (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-carboxylic acid | CAS Registry Number: 465-99-6
Synonyms: Caulosapogenin, Hederagenol, Astrantiagenin E, Hederagenic acid, Herderagenin, NSC24954, EINECS 207-369-9, NSC 24954, AIDS086297, AIDS-086297, C30H48O4, CID73299, LS-98291, Olean-12-en-28-oic acid, 3beta,23-dihydroxy-, (3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3.beta.,23-dihydroxy-, (3-beta,4-alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3-beta,4-alpha)-, Olean-12-en-28-oic acid, 3beta,23-dihydroxy- (8CI), Olean-12-en-28-oic acid, 3-beta,23-dihydroxy- (6CI,7CI,8CI)

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGOYMURMZNDHNS-MYPRUECHSA-N

• Maslinic Acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 4373-41-5
Synonyms: Maslinic acid, Crategolic acid, Crataegolic acid, CHEBI:438843, AIDS087536, AIDS-087536, CID73659, EMD-1176098, Olean-12-en-28-oic acid, 2,3-dihydroxy-, (2alpha,3beta)-, Olean-12-en-28-oic acid, 2,3-dihydroxy-, (2.alpha.,3.beta.)-, (4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDZKJHQSJHYOHJ-LLICELPBSA-N

• Methyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 53008-65-4
Synonyms: Methyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside, SureCN3467442, CTK8B4070, ANW-43799, AG-F-81300, M1488, Methyl 2,3,4-tri-O-benzyl-|A-D-glucopyranoside, Methyl2,3,4-tri-O-benzyl-a-D-glucopyranoside;A'A|AfA-D-glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-;

Molecular Formula: C28H32O6Molecular Weight: 464.550080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOKYEUQDXDKNDX-DFLSAPQXSA-N

• Methyl 2,3,4-triacetate-alpha-D-glucopyranoside
IUPAC Name: [(2R,3R,4S,5R)-3,5-diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] acetate | CAS Registry Number: 7432-72-6
Synonyms: M-2,3,4-Aaglu, CID151464, NSC403470, Methyl 2,3,4-tri-O-acetylglucopyranoside, alpha-D-Glucopyranoside, methyl, 2,3,4-triacetate, Methyl 2,3,4-tri-O-acetyl-alpha-D-glucopyranoside

Molecular Formula: C13H20O9Molecular Weight: 320.292500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OBVFJYUDIWPVKD-HENWMNBSSA-N

• Methyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranosiduronic acid
IUPAC Name: (2R,3R,4R,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylic acid | CAS Registry Number: 4356-82-5
Synonyms: CM-840, Methyl 2,3,4-tris-O-(phenylmethyl)-beta-D-Glucopyranosiduronic acid

Molecular Formula: C28H30O7Molecular Weight: 478.533600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YNRUVHJHQXLZGX-KCYOCBRTSA-N

• Methyl 2-amino-3-nitrobenzoate
IUPAC Name: methyl 2-amino-3-nitrobenzoate | CAS Registry Number: 57113-91-4
Synonyms: CID607264, ZINC04240518, 2-Amino-3-nitro-benzoic acid methyl ester, 2-Amino-3-nitrobenzoic acid, methyl ester

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDCLJQZLTMJECA-UHFFFAOYSA-N

• Methyl 4-amino-5-nitro-2-pyridinecarboxylate
IUPAC Name: methyl 4-amino-5-nitropyridine-2-carboxylate | CAS Registry Number: 850544-21-7
Synonyms: METHYL 4-AMINO-5-NITRO-2-PYRIDINECARBOXYLATE, methyl 4-amino-5-nitropicolinate, AG-H-41181, Methyl4-amino-5-nitro-2-pyridinecarboxylate, METHYL 4-AMINO-5-NITROPYRIDINE-2-CARBOXYLATE, SureCN1336270, CTK5F3907, MolPort-009-197-910, AKOS006306701, PB34592, AK-36548, KB-202982, A10197, 4-Amino-5-nitropyridine-2-carboxylicacid methyl ester, 4-amino-5-nitro-2-Pyridinecarboxylic acid methyl ester, 2-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester, 2-Pyridinecarboxylic acid, 4-amino-5-nitro-,methyl ester, 2-Pyridinecarboxylicacid, 4-amino-5-nitro-, methyl ester

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNPOGSAFUSHRDJ-UHFFFAOYSA-N

• Methyl 4-Aminopyridine-2-Carboxylate
IUPAC Name: methyl 4-aminopyridine-2-carboxylate | CAS Registry Number: 71469-93-7
Synonyms: Methyl 4-aminopyridine-2-carboxylate, 4-Amino-pyridine-2-carboxylic acid methyl ester, methyl 4-aminopicolinate, SBB065583, AG-G-80000, ACMC-209oip, AC1MX2XO, SureCN1336313, CTK5D4220, MolPort-002-473-328, ACT06892, AC-955, ANW-36047, AKOS005073270, MCULE-2663325842, QC-3568, RP09120, AK-36192, AM804266, BR-36192

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHOVYZINCVIRGK-UHFFFAOYSA-N

• Methyl 6-azido-6-deoxy-2,3,4-triacetate-alpha-D-glucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(azidomethyl)-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 21893-05-0
Synonyms: Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranoside, RRMTXDYAGCJCDG-LBELIVKGSA-N, CM-837, Methyl6-azido-6-deoxy-2,3,4-triacetate-alpha-D-glucopyranoside

Molecular Formula: C13H19N3O8Molecular Weight: 345.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RRMTXDYAGCJCDG-LBELIVKGSA-N

• Methyl 6-azido-6-deoxy-alpha-D-glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(azidomethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 23701-87-3
Synonyms: SCHEMBL13944218, DITZTAYZVSZBCC-ZFYZTMLRSA-N, CM-836, Methyl 6-azido-6-deoxy-a-glucopyranoside, Methyl6-azido-6-deoxy-alpha-D-glucopyranoside

Molecular Formula: C7H13N3O5Molecular Weight: 219.195220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DITZTAYZVSZBCC-ZFYZTMLRSA-N

• Methyl corosolate
IUPAC Name: methyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 4518-70-1
Synonyms: Methylcorosolate, Corosolic Acid Methyl Ester, CHEMBL394202, SCHEMBL13637940

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

InChIKey: BRZWXKGDPAZBLF-OKUTUCSLSA-N

• Methyl maslinate
IUPAC Name: methyl (4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 22425-82-7
Synonyms: Maslinic acid methyl ester, Crategolic acid methyl ester, CID3082208, 2alpha,3beta-Dihydroxyolean-12-en-28-oic acid methyl ester, Olean-12-en-28-oic acid, 2,3-dihydroxy-, methyl ester, (2alpha,3beta)-

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

InChIKey: OTDUGESKRJHFHR-TVERBWPDSA-N

• Methyloleanolate
IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 1724-17-0
Synonyms: Methyl oleanolate, Oleanolic acid methylester, Oleanolic acid, methyl ester, AIDS070321, AIDS-070321, EINECS 217-029-1, Methyl (3beta)-3-hydroxyolean-12-en-28-oate, Olean-12-en-28-oic acid, 3-hydroxy-, methyl ester, (3.beta.)-, Olean-12-en-28-oic acid, 3-hydroxy-, methyl ester, (3beta)-

Molecular Formula: C31H50O3Molecular Weight: 470.726900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTXWOKJOAGWCSN-JBYJGCOVSA-N

• N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-glycine
IUPAC Name: 2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]acetic acid | CAS Registry Number: 851475-58-6
Synonyms: CHEMBL457064, BDBM50246581, ZINC28344471, N-(3beta-Hydroxy-28-oxooleana-12-ene-28-yl)glycine, 2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxamido)acetic acid

Molecular Formula: C32H51NO4Molecular Weight: 513.763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOBHBBTYJRZXOU-HLGZDHECSA-N

• N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-alanine
IUPAC Name: (2S)-2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]propanoic acid | CAS Registry Number: 851475-40-6
Synonyms: ZINC28345135

Molecular Formula: C33H53NO4Molecular Weight: 527.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPWUKLAOHOIVIU-XGASPIISSA-N

• N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-leucine
IUPAC Name: (2S)-2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 851475-43-9
Synonyms: N-[ -3-Hydroxy-28-oxoolean-12-en-28-yl]-L-leucine

Molecular Formula: C36H59NO4Molecular Weight: 569.857960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UTLXWZDTYYCZOK-WUPPZROKSA-N

• N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-phenylalanine
IUPAC Name: (2S)-2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 851475-44-0
Synonyms: CHEMBL449613, BDBM50246580, ZINC28335316, (S)-2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxamido)-3-phenylpropanoic acid

Molecular Formula: C39H57NO4Molecular Weight: 603.888 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYVHPADZKHBHBV-KCBOUSQHSA-N

• N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-proline
IUPAC Name: (2S)-1-[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 851475-45-1
Synonyms: N-[ -3-Hydroxy-28-oxoolean-12-en-28-yl]-L-proline

Molecular Formula: C35H55NO4Molecular Weight: 553.815500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIGRQXTYORXVQZ-PEAZGTECSA-N

• Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid
Synonyms: CHEMBL1797320, BDBM50346708, ZINC35570611, olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid

Molecular Formula: C30H44N2O3Molecular Weight: 480.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVMMAUQTRBJOMP-QRARIYCASA-N

• Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid phenylmethyl ester
Synonyms: Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oicacidphenylmethylester

Molecular Formula: C37H50N2O3Molecular Weight: 570.804500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEYBRWAHNDKJNC-JKSHRDJASA-N

• Oleana-2,12-dieno[2,3-d]isoxazol-28-oic acid

Molecular Formula: C31H45NO3Molecular Weight: 479.693900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAVKWHJDPYCYQA-OTMBHSHCSA-N

• Oleana-2,12-dieno[2,3-d]isoxazol-28-oic acid phenylmethyl ester
Synonyms: ZINC263584253, oleana-2,12-dieno[2,3-d]isoxazol-28-oic acid phenylmethyl ester

Molecular Formula: C38H51NO3Molecular Weight: 569.830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUSXUYYNYVGSFF-RXLVGJJOSA-N

• Oleanolic Acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

• Oleanolic acid 3-acetate
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 4339-72-4
Synonyms: Oleanolic acid deriv., 3-O-Acetyloleanolic acid, CHEBI:545992, AIDS070322, AIDS-070322, CID151202, Olean-12-en-28-oic acid, 3-(acetyloxy)-, (3beta)-

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIXNFYQZWDGQAE-DFHVBEEKSA-N

• Oleanolic acid benzoate
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-benzoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 6153-31-7
Synonyms: CHEMBL3126477, oleanolic acid benzoate, BDBM50102742, ZINC103242776, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-benzoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula: C37H52O4Molecular Weight: 560.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFUJWZAKNFIQGK-RRLKWQEHSA-N

• Oleanolic acid beta-D-glucopyranosyl ester
IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 14162-53-9
Synonyms: CHEBI:67985, Compound O, CHEMBL510111, SCHEMBL2999839, ZINC49898882, oleanolic acid beta-D-glucopyranosyl ester

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMKFOIBUKYMVRJ-YHFBEQRYSA-N

• Oleanonic acid benzyl ester
IUPAC Name: benzyl (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 869788-74-9
Synonyms: Oleanonicacidbenzylester, SCHEMBL9888653, CHEMBL1631520

Molecular Formula: C37H52O3Molecular Weight: 544.806980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLQLOEPUQAGXOO-CZBYLUSZSA-N

• Oxiracetam
IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• Phenol, 3-amino-2-chloro-
IUPAC Name: 3-amino-2-chlorophenol | CAS Registry Number: 56962-01-7
Synonyms: 3-Amino-2-chlorophenol, 2-Chloro-3-hydroxyaniline, AN-584/43422714, zlchem 647, AC1LBTIV, 2-Chloro-3-aminophenol;, Phenol,3-amino-2-chloro-, SureCN1356386, 3-azanyl-2-chloranyl-phenol, CTK5A6043, ZLD0097, MolPort-009-014-665, ACT05852, ANW-71759, SBB069954, ZINC32188351, AKOS006308103, AG-G-00545, MB09140, AK-76053

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFWIOOCJVYJEID-UHFFFAOYSA-N


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