Shanghai Feixia Med-Pharm Technology Co., Ltd.

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Profile: Shanghai Feixia Med-Pharm Technology Co., Ltd. deals with 1,1-cyclopropanedicarboxylic acid, 1,2,3,4-tetramethoxy-5-methylbenzene, and 2-bromo-5-nitropyridine. We also provide 4,4-diethoxyethyl-2-cyanobutylate, 3-iodo-4-methylbenzoic acid, monomethyl isophthalate and cis-l-4-hydroxyproline.

19 Products/Chemicals (Click for related suppliers)

• Alvimopan

IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid | CAS Registry Number: 156053-89-3
Synonyms: Alvimopan anhydrous, UNII-Q153V49P3Z, CHEBI:535293, 170098-38-1 (dihydrate), CID5488548, LY246736, trans-3,4-dimethyl-4-(3-hydroxyphenyl) piperidine, 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid, Glycine, N-((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)methyl)-1-oxo-3-phenylpropyl)-

Molecular Formula:	C₂₅H₃₂N₂O₄	Molecular Weight:	424.532580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UPNUIXSCZBYVBB-JVFUWBCBSA-N

• Balsalazide Disodium

IUPAC Name: disodium (3Z)-3-[[4-[(3-oxido-3-oxopropyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 82101-18-6
Synonyms: Colazal, Balsalazide sodium, BALSALAZIDE, BX 661A, CID6504526, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, Disodium 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoate, 213594-60-6, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt

Molecular Formula:	C₁₇H₁₃N₃Na₂O₆	Molecular Weight:	401.281160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GNDOBTSWAIDUCE-OVVGNOJWSA-L

• cis-4-Hydroxy-L-Proline

IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 618-27-9
Synonyms: hydroxyproline, Oxaceprol, Hypro, hydroxy-L-proline, L-4-hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline (VAN), cis-4-Hydroxy-L-proline, trans-4-Hydroxyproline, L-Proline, 4-hydroxy-, Proline, 4-hydroxy-, L-, H1637_SIGMA, Proline, 4-hydroxy- (VAN), 56248_FLUKA, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, (4R)-, EINECS 200-091-9, NSC 46704, 4-Hydroxy-2-pyrrolidinecarboxylic acid, LS-118881

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N

• Cyclopropanedicarboxylic Acid

IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• ethyl 2-Cyano-4,4-diethoxybutyrate

IUPAC Name: ethyl 2-cyano-4,4-diethoxybutanoate | CAS Registry Number: 52133-67-2
Synonyms: Ethyl 2-cyano-4,4-diethoxybutyrate, Ethyl 2,2-diethoxyethylcyanoacetate, ethyl 2-cyano-4,4-diethoxybutanoate, AG-F-77403, 2-Cyano-4,4-diethoxybutyric Acid Ethyl Ester, zlchem 173, Ethyl 2-cyano-4,4-diethoxy-butanoate, PubChem13692, AC1N48NE, KSC269G6T, CTK1G9369, ZLB0164, MolPort-003-847-208, Ethyl-2,2-diethoxythylcyanoacetate, ACT02948, AB2838, ANW-47538, SBB066982, AKOS000281353, LS40726

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHKACZDKUNMFBD-UHFFFAOYSA-N

• Fingolimod Hcl

IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol hydrochloride | CAS Registry Number: 162359-56-0
Synonyms: Fingolimod hydrochloride, Fty-720, Fty 720, FTY720, C19H33NO2.HCl, FTY-720A, Fingolimod hydrochloride [USAN], CID107969, Fingolimod hydrochloride (JAN/USAN), IN1328, LS-120139, D04187, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)-1,3-propanediol hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol, HCl

Molecular Formula:	C₁₉H₃₄ClNO₂	Molecular Weight:	343.931760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SWZTYAVBMYWFGS-UHFFFAOYSA-N

• Methoxy Ethoxy Ethyl Chloride Chemicals

IUPAC Name: 1-(2-chloroethoxy)-2-methoxyethane | CAS Registry Number: 52808-36-3
Synonyms: 2-(2-Methoxyethoxy)ethyl chloride, NSC9056, Ethane, 1-(2-chloroethoxy)-2-methoxy-, CID94934, NSC 9056

Molecular Formula:	C₅H₁₁ClO₂	Molecular Weight:	138.592640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIQXRLOYKOJECL-UHFFFAOYSA-N

• mono-Methyl isophthalate

IUPAC Name: 3-methoxycarbonylbenzoic acid | CAS Registry Number: 1877-71-0
Synonyms: Isophthalic acid, monomethyl ester, 555401_ALDRICH, ARONIS015903, 3-(Methoxycarbonyl)benzoic acid, ALBB-006389, CID601880, ST5408159, 1,3-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMZNGTSLFSJHMZ-UHFFFAOYSA-N

• Pyrrolo[2,3-d]pyrimidin-4-one

IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine

IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid

IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine

IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine

IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 4-Methoxy-6-methyl-2H-pyran-2-one

IUPAC Name: 4-methoxy-6-methylpyran-2-one | CAS Registry Number: 672-89-9
Synonyms: Methyltriacetolactone, Methyltriacetolacton, Methyltriacetolacton [German], WLN: T6OVJ DO1 F1, 154288_ALDRICH, EINECS 211-600-9, 2H-PYRAN-2-ONE, 4-METHOXY-6-METHYL-, NSC 139216, BRN 0115970, NSC139216, ZINC00388336, LS-127464, 5-18-01-00110 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTZAUZNQAMNFME-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine

IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 4-Aminotetrahydropyran

IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 3-Fluoro-4-methylpyridine

IUPAC Name: 3-fluoro-4-methylpyridine | CAS Registry Number: 399-88-2
Synonyms: 3-fluoro-4-picoline, 4-methyl-3-fluoropyridine, PYRIDINE, 3-FLUORO-4-METHYL-, ZINC02599054, zlchem 994, PubChem9251, 3-Fluoro-g-picoline;, ACMC-1AGEA, SureCN91449, AC1L82MA, 3-fluoro-4-methyl pyridine, SureCN4143304, KSC925S4F, Jsp006923, CTK8C5942, ZLD0460, MolPort-000-140-087, ABBYPHARMA AP-14-5353, AC-441, AKOS005063622

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZMOEPZZTTWDIA-UHFFFAOYSA-N

• 5-Hydroxy-4-methyl-2(5H)furanone

IUPAC Name: 2-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 40834-42-2
Synonyms: 5-Hydroxy-4-methyl-2(5H)-furanone, CID115301, 4-Methyl-5-hydroxy-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methyl-

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-N