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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• 2,3-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:	C₃₇H₅₂N₂O₄	Molecular Weight:	588.833 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXMZIVCKVXTOGB-JKSHRDJASA-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

• 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:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDWHKWXYJQUZNS-UHFFFAOYSA-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

• 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:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-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:	C₁₂H₁₅N₃S	Molecular Weight:	233.332600 [g/mol]
H-Bond Donor:	2	H-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:	C₃₀H₄₆O₃	Molecular Weight:	454.684440 [g/mol]
H-Bond Donor:	1	H-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:	C₂₅H₂₆O₅	Molecular Weight:	406.470940 [g/mol]
H-Bond Donor:	3	H-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:	C₃₆H₆₁NO₃	Molecular Weight:	555.888 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBRSOUZXTBMNFQ-QZUHWTNASA-N

• 2,4-Dihydroxypyridine

IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 2,5-Anhydro-D-Glucitol

IUPAC Name: (2R,3S,4S,5S)-2,5-bis(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 27826-73-9
Synonyms: CID176465, ZINC18043639, 1,1-Dimethylethyl trimethylsilylacetate

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MCHWWJLLPNDHGL-JGWLITMVSA-N

• 2-O-Acetylcorosolic acid

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-11-acetyloxy-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: 130289-37-1
Synonyms: Cecropic acid, CID192258

Molecular Formula:	C₃₂H₅₀O₅	Molecular Weight:	514.736400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJRGKZWNIQVOIY-APDKLKFXSA-N

• (2alpha,3beta)-2,3-Dihydroxy-urs-12-en-28-oic acid beta-D-glucopyranosyl ester

IUPAC Name: [(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,2R,4aS,6aR,10S,11R,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: 155653-85-3
Synonyms: (2|A,3|A)-2,3-dihydroxy-urs-12-en-28-oic acid b-d-glucopyranosyl ester, (2alpha,3beta)-2,3-dihydroxy-urs-12-en-28-oic acid b-d-glucopyranosyl ester

Molecular Formula:	C₃₆H₅₈O₉	Molecular Weight:	634.851 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HZKJZYRLLBKBHA-MHFRCQGNSA-N

• 3-Oxo-olean-12-en-28-oic acid

IUPAC Name: (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-carboxylic acid | CAS Registry Number: 17990-42-0
Synonyms: CHEBI:542497, Olean-12-en-28-oic acid, 3-oxo-, 6785-78-0

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.684440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMIMFCRXYXVFTA-FUAOEXFOSA-N

• [4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride

IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol;hydrochloride | CAS Registry Number: 675198-19-3
Synonyms: (4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methanol hydrochloride, CTK8D4141, AKOS015849587, CL23633, A9046, I02-2064, (4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methanol hydrochloride, 2-HYDROXYMETHYL-4-(3-METHOXYPROPOXY)-3-METHYLPYRIDINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDBHROBXRZPIIK-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

• (+)-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:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKJIEFSOBYUXJB-HOCLYGCPSA-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:	C₃₈H₅₂O₄	Molecular Weight:	572.817080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQBSYZNNVWOVJN-HKJCDUAOSA-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-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-(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

• (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:	C₄H₇NOS	Molecular Weight:	117.169480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RADPGJBZLCMARV-GSVOUGTGSA-N