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.

101 to 124 of 124 Products/Chemicals (Click for related suppliers) Page:

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• 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:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDWHKWXYJQUZNS-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:	C₃₀H₄₈O₄	Molecular Weight:	472.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HFGSQOYIOKBQOW-XOYVNYDSSA-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:	C₃₄H₅₄O₄	Molecular Weight:	526.802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMPHLXCNYAYZNW-VBIFBOFQSA-N

• 3-beta-Hydroxy-olean-12-en-28-oic acid propionate

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-propanoyloxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 107304-64-3
Synonyms: CHEMBL3126476, ZINC100080623, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-propanoyloxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula:	C₃₃H₅₂O₄	Molecular Weight:	512.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEZKOSAVNDGSEH-FBXMHRQLSA-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:	C₃₄H₅₄O₅	Molecular Weight:	542.789560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHNBTCXZHZSNSH-VBIFBOFQSA-N

• 3-Epioleanolic acid

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10R,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: 25499-90-5
Synonyms: Epi-Oleanolic Acid, CHEMBL486382, CHEBI:68103, (20R)-3alpha-Hydroxyolean-12-en-28-oic acid, 3-Epioleanic acid, MolPort-039-338-968, ZINC3881983, BDBM50241532, LMPR0106150020, 3alpha-Hydroxyolean-12-en-28-oic Acid, 499E905, (4aS,6aS,6bR,8aR,10R,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-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIJYXULNPSFWEK-KDQGZELNSA-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:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCGUUGGRBIKTOS-XHINXETDSA-N

• 3-Methoxy-2-methylphenylamine

IUPAC Name: 3-methoxy-2-methylaniline | CAS Registry Number: 19500-02-8
Synonyms: 3-Methoxy-2-methylaniline, 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-2-methyl-phenylamine, 3-Methoxy-2-methyl-Benzenamine, Benzenamine, 3-methoxy-2-methyl-, 2-methyl-3-Methoxyaniline, 3-methoxy-2-methylbenzenamine, AG-E-42544, 3-methoxy-2-methyl-aniline, zlchem 580, 3-Methoxy-o-toluidine, PubChem15040, ACMC-209eyx, AGN-PC-00GIOM, SureCN265737, KSC174K5F, BEN345, 2-METHYL-3-AMINOANISOLE, 3-AMINO-2-METHYLANISOLE, CTK0H4552

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPXLVWLFDKRYRB-UHFFFAOYSA-N

• 3-O-Acetylcorosolic acid

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10-acetyloxy-11-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: 700370-58-7
Synonyms: CHEMBL518143, SCHEMBL3486503, BDBM50242129, ZINC42877448, 2alpha-Hydroxy-3beta-acetyloxyurs-12-ene-28-oic acid, 3-beta-acetoxy-2-alpha-hydroxyurs-12-en-28-oic acid

Molecular Formula:	C₃₂H₅₀O₅	Molecular Weight:	514.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCEBPJUHBOJBAJ-FXZBVTQXSA-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:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZQKWDSCDLYKDF-UHFFFAOYSA-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:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMRJHNFECNKDKH-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:	C₅H₂F₃NO₂S	Molecular Weight:	197.135090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UJIAFLBUSAICKJ-UHFFFAOYSA-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:	C₄H₄F₃NO	Molecular Weight:	139.075870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHJDPIHFALRNER-OWOJBTEDSA-N

• 4-Aminopyridine-2-carboxylic acid

IUPAC Name: 4-aminopyridine-2-carboxylic acid | CAS Registry Number: 100047-36-7
Synonyms: 4-Aminopicolinic acid, 4-AMINOPYRIDINE-2-CARBOXYLIC ACID, 4-Aminopyridine-2-carboxylicacid, AG-D-04038, F1926-0040, ZINC02456180, PubChem22241, SureCN40990, AC1M0HB0, AC1Q51I2, CTK3J8433, MolPort-000-874-151, PICOLINIC ACID, 4-AMINO-, HMS1655D17, ACN-S001370, ACN-S002986, ACT09322, ANW-45331, CL0353, SBB019433

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRZBTJVSAANBEV-UHFFFAOYSA-N

• 4-Chloro-2,3-dimethylpyridine-N-oxide

IUPAC Name: 4-chloro-2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 59886-90-7
Synonyms: NSC275262

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCUYHRNUDDANSO-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:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQABVLBGNWBWIV-UHFFFAOYSA-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:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 4-Nitropyridine-2-Carboxylic Acid 1-Oxide

IUPAC Name: 4-nitro-1-oxidopyridin-1-ium-2-carboxylic acid | CAS Registry Number: 14933-78-9
Synonyms: NCIOpen2_000217, CID84713, NSC63059, ZERO/010129

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKYQRQZYRFVFTG-UHFFFAOYSA-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:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWLXUYGCLDGHJJ-UHFFFAOYSA-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:	C₁₀H₁₈ClNO	Molecular Weight:	203.709020 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₁₃ClO₂	Molecular Weight:	176.640620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOPVMHYFCPFLOH-MZTFZBDOSA-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:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-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:	C₁₄H₁₇NO₄S₂	Molecular Weight:	327.419080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQNGDMMHUSPFOL-UHFFFAOYSA-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:	C₁₂H₁₅N₃S	Molecular Weight:	233.332600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IOJOIOYNUDYUPU-UHFFFAOYSA-N