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 poly(dimethylamine-co-epichlorohydrin) Suppliers > Nanjing Feihe Pharma Tech Co., Ltd.

Nanjing Feihe Pharma Tech Co., Ltd.

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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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• Pygenic acid A
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,10S,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: 52213-27-1
Synonyms: 3-Epicorosolic acid, 4CN-1817

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

InChIKey: HFGSQOYIOKBQOW-NLKMMIFGSA-N

• Rabeprazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 117976-89-3
Synonyms: rabeprazole, dexrabeprazole, Aciphex, Pariet, Rebeprazole sodium, CLOFEZONE, irsogladine maleate, RABEPRAZOLE SODIUM, Rabeprazole [BAN:INN], Rabeprazole [INN:BAN], HSDB 7321, MLS001401446, CHEBI:8768, C18H21N3O3S, CID5029, DB01129, CPD000469174, LY307640, SAM001246619, SMR000469174

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YREYEVIYCVEVJK-UHFFFAOYSA-N

• Ranolazine
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula: C24H33N3O4Molecular Weight: 427.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Succinyl oleanolic acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-(3-carboxypropanoyloxy)-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: 4847-30-7
Synonyms: Oleanolic acid 3-O-succinate, CHEMBL446073, BDBM50246739, ZINC42803723, 3beta-(3-Carboxypropionyloxy)oleana-12-ene-28-oic acid, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-(4-hydroxy-4-oxo-butanoyl)oxy-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, (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-(3-carboxypropanoyloxy)-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-carboxylic acid

Molecular Formula: C34H52O6Molecular Weight: 556.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLVQQEYNCCJVLQ-VGBCDPHKSA-N

• Tetrabenazine
IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-one | CAS Registry Number: 58-46-8
Synonyms: TETRABENAZINE, Nitoman, Rubigen, tetra Benazin, Tetrabenzaine, Tetrabenzine, Tetrabenazina, Tetrabenazinum, Xenazine, Regulin, Tetrabenazinum [INN-Latin], Tetrabenazina [INN-Spanish], Tetrabenazine [INN:BAN], UNII-Z9O08YRN8O, TimTec1_002217, Oprea1_264344, MLS001249426, MLS001249497, Ro 1-9569, C19H27NO3

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N

• Tetrahydrofuran-2-Carboxylic Acid (3-Methylaminopropyl)amide
IUPAC Name: N-[3-(methylamino)propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-67-0
Synonyms: Tetrahydrofuran-2-carboxylic acid (3-methylaminopropyl)amide, SureCN4234473, AKOS009618069, AK134574, KB-204744, FT-0655664, ST51054262, N-[3-(methylamino)propyl]-2-oxolanecarboxamide, N-[3-(methylamino)propyl]oxolane-2-carboxamide, A840120, I14-3642, N-(3-(Methylamino)propyl)tetrahydrofuran-2-carboxamide, 2-Furancarboxamide, tetrahydro-N-[3-(methylamino)propyl]-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUXJTEANWWFSRR-UHFFFAOYSA-N

• Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-, hydrochloride
IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride | CAS Registry Number: 115473-15-9
Synonyms: 5,6,7,7a-tetrahydrothieno[3,2-C]pyridine-2(4H)-one Hydrochloride, 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride, 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onehydrochloride, 5,6,7,7a-Tetrahydrothieno(3,2-c)pyridine-2(4H)-one HCl, 5,6,7,7a-tetrahydrothieno(3,2-c)pyridine-2(4h)-one hydrochloride, 5,6,7,7A-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2(4H)-ONE HCL, zlchem 147, PubChem22143, SureCN24450, ACMC-1C7KU, athienocpyridinonehydrochloride, CTK0I3373, ZLB0136, ACT06209, ANW-50996, FC1326, SBB091353, AKOS005073562, AG-D-36522, MCULE-3124302392

Molecular Formula: C7H10ClNOSMolecular Weight: 191.678400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUQKTVAKLPDUAW-UHFFFAOYSA-N

• Trandolapril
IUPAC Name: (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 87679-37-6
Synonyms: trandolapril, Mavik, Gopten, Preran, Odric, Odrik, Tarka, Udrik, Trandolaprilum [Latin], Mavik (TN), Trandolapril (JAN/INN), Trandolapril [BAN:INN], Trandolapril [INN:BAN], CCRIS 6594, C24H34N2O5, RU 44570, RU-44570, DB00519, RU44570, LS-82763

Molecular Formula: C24H34N2O5Molecular Weight: 430.537160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXFJYXUZANRPDJ-WTNASJBWSA-N

• Ursolic acid
IUPAC Name: (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-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

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

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Ursolic acid acetate
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-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: 7372-30-7
Synonyms: Acetyl ursolic acid, O-acetylursolic acid, Ursolic acid deriv., MLS000728570, CHEBI:540301, AIDS070315, AIDS-070315, CID6475119, SMR000445682, Urs-12-en-28-oic acid, 3-(acetyloxy)-, (3beta)-

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

InChIKey: PHFUCJXOLZAQNH-OTMOLZNZSA-N

• Ursonic acid benzyl ester
IUPAC Name: benzyl (1S,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 869788-71-6
Synonyms: Ursonicacidbenzylester, SCHEMBL9888595, FWQDCWBJBULHJA-NOFISSAHSA-N, (1S,2R,4aS,6aS,6bR,8aR,12aR,12bR,14bS)-benzyl 1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4-a-carboxylate

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

InChIKey: FWQDCWBJBULHJA-NOFISSAHSA-N

• Xipamide
IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 14293-44-8
Synonyms: XIPAMIDE, Aquaphoril, Aquaphor, Diurexan, Xipamid, Zipix, Diurex (lacer), Aquaphor (diuretic), Xipamide (USAN), Xipamidum [INN-Latin], Xipamida [INN-Spanish], C15H15ClN2O4S, Xipamide [USAN:BAN:INN], Xipamide [USAN:INN:BAN], Be 1293, EINECS 238-216-4, MJF 10938, MJF 10,938, CID26618, BRN 2778357

Molecular Formula: C15H15ClN2O4SMolecular Weight: 354.808600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N

• 2,5-Anhydro-D-Mannitol
IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41107-82-8
Synonyms: 2,5-Anhydromannitol, 2,5-Anhydro-D-mannitol, CID73544, EINECS 255-221-7, D-Mannitol, 2,5-anhydro- (9CI), ZINC04262343, 1,1-Dimethylethyl trimethylsilylacetate, NSC 129241

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MCHWWJLLPNDHGL-KVTDHHQDSA-N

• 5-[4-(tert-Butyl)phenyl]-1H-1,2,4-Triazole-3-Thiol
IUPAC Name: 5-(4-tert-butylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 69480-15-5
Synonyms: SBB038869, 5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol, 5-(4-tert-butylphenyl)-1H-1,2,4-triazole-3-thiol, 5-(4-tert-butylphenyl)-4H-1,2,4-triazole-3-thiol, 5-(4-tert-butylphenyl)-1H-[1,2,4]TRIAZOLE-3-thiol, 3-[4-(tert-butyl)phenyl]-1H-1,2,4-triazole-5-thiol, AC1LDI9L, Maybridge1_008512, Ambcb5738556, Ambcb5951237, SCHEMBL421548, SCHEMBL14027382, CTK6A4972, CTK9A1449, HMS565K20, IOJOIOYNUDYUPU-UHFFFAOYSA-N, MolPort-000-480-805, MolPort-001-767-194, MolPort-001-838-348, MolPort-008-426-371

Molecular Formula: C12H15N3SMolecular Weight: 233.332600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IOJOIOYNUDYUPU-UHFFFAOYSA-N

• 3-Oxours-12-en-28-oic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,12aR,14bR)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 6246-46-4
Synonyms: Bipindaloside, Urs-12-en-28-oic acid, 3-oxo-, CID6454401

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUCRYNWJQNHDJH-LWIALTINSA-N

• 2,5-Anhydro-1-O-triphenylmethyl-D-mannitol
IUPAC Name: (2R,3S,4S,5S)-2-(hydroxymethyl)-5-(trityloxymethyl)oxolane-3,4-diol | CAS Registry Number: 68774-48-1
Synonyms: CA-803

Molecular Formula: C25H26O5Molecular Weight: 406.470940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCMBPTJJSYKEAD-UEQSERJNSA-N

• 2-(Diethylamino)ethyl oleanolate
IUPAC Name: 2-(diethylamino)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: 892869-50-0
Synonyms: 869D500

Molecular Formula: C36H61NO3Molecular Weight: 555.888 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBRSOUZXTBMNFQ-QZUHWTNASA-N

• 1-Adamantane Methanol
IUPAC Name: 1-adamantylmethanol | CAS Registry Number: 770-71-8
Synonyms: 1-Adamantanemethanol, Ambap5980, Enamine_000905, 1-Hydroxymethyladamantane, 1-(Hydroxymethyl)adamantane, 184209_ALDRICH, ZINC01271106, CID64556, EINECS 212-225-3, ST5202967, TL8005296, Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol, Tricyclo[3.3.1.1(3,7)-]decane-1-methanol

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDVGOOIANLZFCP-UHFFFAOYSA-N

• 4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide
IUPAC Name: 4-(3-methoxypropoxy)-2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 117977-18-1
Synonyms: 4-(3-METHOXYPROPOXY)-2,3-DIMETHYLPYRIDINE 1-OXIDE, 4-(3-methoxypropoxy)-2,3-dimethylpyridine-N-oxide, AG-D-40213, Pyridine,4-(3-methoxypropoxy)-2,3-dimethyl-, 1-oxide, ACMC-209v6e, SureCN3891060, CTK4B0525, MolPort-005-935-470, ANW-44676, ZINC21986059, AKOS015852517, AC-15816, AK-56166, 4-(3-Methoxypropoxy)-2,3-dimethylpyridineN-oxide;, I02-2004

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZQKWDSCDLYKDF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)thiazole-2-Carboxylic Acid
IUPAC Name: 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 944900-55-4
Synonyms: 4-(TRIFLUOROMETHYL)THIAZOLE-2-CARBOXYLIC ACID, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid, SBB053104, AG-H-90191, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylicacid, AGN-PC-01ZKRP, SureCN312511, THI034, CTK3I6346, ACT06899, AKOS006283002, AB41857, AC-7215, QC-6166, RP25509, AK-45417, EN000382, KB-35370

Molecular Formula: C5H2F3NO2SMolecular Weight: 197.135090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UJIAFLBUSAICKJ-UHFFFAOYSA-N

• 2-Aminocarbonyl-3-Nitrobenzoic Acid
IUPAC Name: 2-carbamoyl-3-nitrobenzoic acid | CAS Registry Number: 77326-45-5
Synonyms: 2-carbamoyl-3-nitrobenzoic acid, SBB014369, 3-Nitro-phthalamic acid, SureCN282684, AC1L93X6, AC1Q4Z50, BEN128, CTK8B9898, MolPort-002-747-038, 2-Aminocarbonyl-3-nitrobenzoic acid, ANW-63468, STK689836, 2-aminocarbonyl-3-nitro-benzoic acid, AKOS005602286, MCULE-7454970331, AK-80386, KB-71018, Benzoic acid, 2-(aminocarbonyl)-3-nitro-, ST4134105, FT-0654852

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGLWGHRTQOYFDV-UHFFFAOYSA-N

• 3-beta-Hydroxy-olean-12-en-28-oic acid butyrate
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-butanoyloxy-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: 107660-10-6
Synonyms: ZINC40566786, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-butanoyloxy-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: C34H54O4Molecular Weight: 526.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMPHLXCNYAYZNW-VBIFBOFQSA-N

• (R)-Oxiracetam
IUPAC Name: 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide | CAS Registry Number: 68252-28-8
Synonyms: oxiracetam, ZINC01536077, CID3051965, (R)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide, LS-137066, 1-Pyrrolidineacetamide, 4-hydroxy-2-oxo-, (R)-

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

InChIKey: IHLAQQPQKRMGSS-SCSAIBSYSA-N

• 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate
IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;4-methylbenzenesulfonic acid | CAS Registry Number: 952340-39-5
Synonyms: PubChem22148, CTK5H7582, ANW-60233, AKOS015855795, AG-L-19623, RL06003, AK101382, KB-196267, ST51055431, A812392, I14-6512, 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one p-toluenesulfonate, 2H,4H,5H,6H,7H,7aH-Thieno[3,2-c]pyridin-2-one; 4-methylbenzene-1-sulfonic acid, 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one; 4-methylbenzenesulfonic acid, 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt

Molecular Formula: C14H17NO4S2Molecular Weight: 327.419080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQNGDMMHUSPFOL-UHFFFAOYSA-N

• (3beta)-3-[[(2E)-3-(4-Chlorophenyl)-1-oxo-2-propenyl]oxy]-olean-12-en-28-oic acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxy-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: 892869-42-0

Molecular Formula: C39H53ClO4Molecular Weight: 621.288720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVRRKSVMSIMNKI-CEDKKCENSA-N

• 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester
IUPAC Name: benzyl (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-11-(hydroxyamino)-2,2,6a,6b,9,9,12a-heptamethyl-10-nitroso-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxylate | CAS Registry Number: 892869-53-3
Synonyms: ZINC263584353

Molecular Formula: C37H52N2O4Molecular Weight: 588.833 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RXMZIVCKVXTOGB-JKSHRDJASA-N

• 4-Tert-butylaniline
IUPAC Name: 4-tert-butylaniline | CAS Registry Number: 769-92-6
Synonyms: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N

• 2beta-Hydroxyursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11S,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-carboxylic acid | CAS Registry Number: 87205-98-9
Synonyms: 2beta-hydroxyursolic acid, CHEMBL391534, 2-epi-corosolic acid, Ambap4547-24-4, SCHEMBL13735311, BDBM50346707, ZINC14980294

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFGSQOYIOKBQOW-XOYVNYDSSA-N

• 3-Carboxypropyl oleanolate
IUPAC Name: 4-[(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]oxybutanoic acid | CAS Registry Number: 892869-47-5
Synonyms: 3-Carboxypropyloleanolate

Molecular Formula: C34H54O5Molecular Weight: 542.789560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHNBTCXZHZSNSH-VBIFBOFQSA-N

• 2-Dimethylaminoethyl oleanolate
IUPAC Name: 2-(dimethylamino)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: 122746-62-7
Synonyms: 3|?)-3-Hydroxy-olean-12-en-28-oic acid 2-dimethylaminoethyl ester

Molecular Formula: C34H57NO3Molecular Weight: 527.834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARDDMAFRRWGRHA-AVVVTVBRSA-N

• 2-Picoline-N-Oxide
IUPAC Name: 2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 931-19-1
Synonyms: Picoline N-oxide, 2-Methylpyridine 1-oxide, picoline 1-oxide, Methylpyridine 1-oxide, 2-Picoline-N-oxide, 2-Picoline 1-oxide, Picoline, 1-oxide, 2-Picoline, 1-oxide, 2-Picoline N-oxide, .alpha.-Picoline N-oxide, Pyridine, 2-methyl-, 1-oxide, 2-Methylpyridine N-oxide, alpha-Picoline N-oxide, alpha-Picoline 1-oxide, Pyridine, methyl-, 1-oxide, .alpha.-Picoline 1-oxide, P42207_ALDRICH, Picoline, 1-oxide (6CI,7CI), 2-Picoline, 1-oxide (8CI), 2-METHYL-N-OXIDEPYRIDINE

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFZKDDTWZYUZKS-UHFFFAOYSA-N

• 2,5-Anhydro-1-azido-1-deoxy-D-glucitol
IUPAC Name: (2R,3R,4R,5S)-2-(azidomethyl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 243469-59-2
Synonyms: CA-800

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXQJFSPBUVMKMT-VANKVMQKSA-N

• 3-Epiursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,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-carboxylic acid | CAS Registry Number: 989-30-0
Synonyms: CHEMBL491715, 3-Epiursolicacid, 3-epiursolic acid, AC1OG92I, DNC013815, 3alpha-Hydroxyurs-12-en-28-oic Acid, (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,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-carboxylic acid

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

InChIKey: WCGUUGGRBIKTOS-XHINXETDSA-N

• 4-Amino-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-amino-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 184848-89-3
Synonyms: 4-Amino-1,1,1-trifluorobut-3-en-2-one, SBB069913, HiFHpAhIAICICHiCLjifACP, (E)-4-amino-1,1,1-trifluorobut-3-en-2-one, AC1NWO5G, MolPort-003-698-505, MolPort-019-937-774, ZINC16158775, AKOS015854044, AK-32001, BR-32001, EN002110, 4-Amino-2-oxo-1,1,1-trifluorobut-3-ene, FT-0654199, W3995, (3E)-4-amino-1,1,1-trifluorobut-3-en-2-one, I14-1866, InChI=1/C4H4F3NO/c5-4(6,7)3(9)1-2-8/h1-2H,8H2/b2-1

Molecular Formula: C4H4F3NOMolecular Weight: 139.075870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHJDPIHFALRNER-OWOJBTEDSA-N

• 4-Pentenamide, 5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-
IUPAC Name: (2S)-5-chloro-N,N-dimethyl-2-propan-2-ylpent-4-enamide | CAS Registry Number: 324519-68-8
Synonyms: AG-F-08472, Aliskiren inter-4;, CTK4G8721, ANW-45512, 4-Pentenamide,5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-

Molecular Formula: C10H18ClNOMolecular Weight: 203.709020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPMAEZQAUDONN-VIFPVBQESA-N

• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, (2S,4E)-
IUPAC Name: (E,2S)-5-chloro-2-propan-2-ylpent-4-enoic acid | CAS Registry Number: 324519-66-6
Synonyms: (S,E)-5-Chloro-2-isopropylpent-4-enoic acid, (2S,4E)-5-Chloro-2-isopropylpent-4-enoic acid, (E)-(S)-5-Chloro-2-isopropyl-pent-4-enoic acid, (2S,4E)-5-CHLORO-2-(1-METHYLETHYL)-4-PENTENOIC ACID, ALISKIREN INTER-3, MolPort-003-985-049, AKOS006309026, AKOS015841546, PB31556, RP23825, AK-88370, KB-212052, AM20090755, X0117, (2S,4E)-5-chloro-2-isopropylpent-4-enoicacid, 5-CHLORO-2-ISOPROPYL-PENT-4-ENOIC ACID, I14-8809, (2S,4E)-4-PENTENOIC ACID,5-CHLORO-2-(1-METHYLETHYL)-

Molecular Formula: C8H13ClO2Molecular Weight: 176.640620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOPVMHYFCPFLOH-MZTFZBDOSA-N

• (2Z)-2-(Hydroxymethylene)-3-oxoolean-12-en-28-oic acid phenylmethyl ester
IUPAC Name: benzyl (4aS,6aR,6aS,6bR,8aR,11Z,12aR,14bS)-11-(hydroxymethylidene)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxylate | CAS Registry Number: 892869-59-9

Molecular Formula: C38H52O4Molecular Weight: 572.817080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQBSYZNNVWOVJN-HKJCDUAOSA-N

• (+)-Tetrabenazine
IUPAC Name: (3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one | CAS Registry Number: 1026016-83-0
Synonyms: (3S,11bS)-tetrabenazine, (-)-tetrabenazine, CHEBI:64030, 1026016-84-1, 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3S,11bS)-, Tetrabenazine, (-)-, (-)-Tbz, (3S,11bS)-Tbz, UNII-8A3NP33E5M, SureCN12394431, CHEMBL519344, CTK8D3633, 3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one, CHEBI:592622, HMS3268P05, NCGC00092321-01, AK-37051, (-)-Ro 1-9569, BRD-K95739795-001-01-1, UNII-Z9O08YRN8O component MKJIEFSOBYUXJB-HOCLYGCPSA-N

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKJIEFSOBYUXJB-HOCLYGCPSA-N

• (R)-4-Mercapto-2-Pyrrrolidone
IUPAC Name: (4R)-4-sulfanylpyrrolidin-2-one | CAS Registry Number: 157429-42-0
Synonyms: (R)-4-MERCAPTO-2-PYRROLIDONE, AG-E-06424, CTK4C9363, AKOS006279696, AKOS015856785, 2-Pyrrolidinone,4-mercapto-, (4R)-, PB29198, (R)-4-MERCAPTO-2-PYRROLIDINONE, 2-Pyrrolidinone, 4-mercapto-, (4R)-, (4R)-4-MERCAPTO-2-PYRROLIDINONE, KB-03322, 4-MERCAPTO-,(4R)-2-PYRROLIDINONE, FT-0694208, FT-0694209, I14-39254, 2-Pyrrolidinone,4-mercapto-, (R)-; (4R)-4-Mercapto-2-pyrrolidinone

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RADPGJBZLCMARV-GSVOUGTGSA-N

• 2,3-O-Diacetylcorosolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-diacetyloxy-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: 57498-76-7
Synonyms: CHEMBL397155, 2,3-O-Diacetylcorosolicacid

Molecular Formula: C34H52O6Molecular Weight: 556.773080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHSSNRACHZBMIY-JPEWKLRBSA-N

• 4-(Trifluoromethyl)nicotinic acid
IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 158063-66-2
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxylic acid, tfna, 4-Trifluoromethyl-nicotinic acid, 3-Carboxy-4-(trifluoromethyl)pyridine, 4-(Trifluoromethyl)nicotinicacid, 3-pyridinecarboxylic acid, 4-(trifluoromethyl)-, SBB028515, AG-E-07194, 4-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, Maybridge1_006267, AC1MCRSP, PubChem15025, G00005-Watson-Int, ACMC-209un8, SureCN379950, AC1Q73ZT, KSC489O7P, 518697_ALDRICH, CTK3I9777, HMS559E19

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMRJHNFECNKDKH-UHFFFAOYSA-N

• 4-Methoxypyridine
IUPAC Name: 4-methoxypyridine | CAS Registry Number: 620-08-6
Synonyms: Pyridine, 4-methoxy-, .gamma.-Methoxypyridine, Ambap3937, methyl pyridin-4-yl ether, 460621_ALDRICH, EINECS 210-624-7, ZINC00330918, M113, TL8004012, AC-907/25004551, InChI=1/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQABVLBGNWBWIV-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• 4-Oxocyclohexanecarboxylic Acid
IUPAC Name: 4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 874-61-3
Synonyms: 4-Oxo-chca, 4-Carboxycyclohexanone, 4-Oxocyclohexanecarboxylate, 4-Oxocyclohexanecarboxylic acid, 4-Ketocyclohexanecarboxylic acid, CHEBI:1921, 4-Oxo-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-oxo-, CID192730, ASN 13516979, C03767, T6397736

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWLXUYGCLDGHJJ-UHFFFAOYSA-N

• 11-Deoxoglycyrrhetinic Acid
IUPAC Name: (2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 564-16-9
Synonyms: Epikatonic acid, Katonic acid, CID636467, (3beta,5xi,9xi,18xi)-3-hydroxyolean-12-en-29-oic acid, olean-12-en-29-oic acid, 3-hydroxy-, (3beta,5xi,9xi,18xi)-, 10-hydroxy-2,4a,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-eicosahydro-picene-2-carboxylic acid, InChI=1/C30H48O3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20?,21?,22?,23-,26+,27+,28-,29+,30+/m0/s

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

InChIKey: JZFSMVXQUWRSIW-IHSKASNOSA-N

• 2-Bromoethyl oleanolate
IUPAC Name: 2-bromoethyl (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: 875753-08-5
Synonyms: 2-Bromoethyloleanolate

Molecular Formula: C32H51BrO3Molecular Weight: 563.649540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWEKTNNNXSTPIC-DFHVBEEKSA-N

• 2-(Hydroxyimino)-3-oxo-olean-12-en-28-oic acid phenylmethyl ester
IUPAC Name: benzyl (4aS,6aR,6aS,6bR,8aR,11E,12aR,14bS)-11-hydroxyimino-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxylate | CAS Registry Number: 892869-52-2
Synonyms: CHEMBL1797313, 2- -3-oxo-olean-12-en-28-oicacidphenylmethylester

Molecular Formula: C37H51NO4Molecular Weight: 573.805140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBDXAWBWCWNTHY-OATMGNKPSA-N

• 4-Nitro-2-picoline-N-oxide
IUPAC Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 5470-66-6
Synonyms: 2-Methyl-4-nitropyridine 1-oxide, 4-Nitro-2-picoline N-oxide, 4-Nitro-2-methylpyridine-N-oxide, 454850_ALDRICH, NSC 27962, Pyridine, 2-methyl-4-nitro-, 1-oxide, 2-Methyl-4-nitropyridine-N-oxide, NSC27962, ZERO/009864, BRN 0135501, ZINC01641736, AI3-60232, SDCCGMLS-0064708.P001, FS000023, LS-131811, 5-20-05-00503 (Beilstein Handbook Reference), AC-907/30003032, InChI=1/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 2,4-Dibromopyridine
IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 2-Thiazolecarboxylic acid, 4-(1-methylethyl)-
IUPAC Name: 4-propan-2-yl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 300831-06-5
Synonyms: 4-ISOPROPYLTHIAZOLE-2-CARBOXYLIC ACID, 4-(1-methylethyl)-2-Thiazolecarboxylicacid, 4-isopropyl-1,3-thiazole-2-carboxylic acid, PubChem19253, SureCN313040, Ambcb4009802, THI032, CTK1C1992, MolPort-004-793-834, ACT06897, ANW-44804, AKOS006229141, AB53819, AG-E-98491, AK-31528, EN000380, KB-69674, A5550, 2-Thiazolecarboxylic acid,4-(1-methylethyl)-, 2-Thiazolecarboxylicacid, 4-(1-methylethyl)-

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDWHKWXYJQUZNS-UHFFFAOYSA-N


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