Xiamen Fuman Pharmaceutical Co., Ltd.

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Web: http://www.fumanpharma.com
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Profile: Xiamen Fuman Pharmaceutical Co., Ltd. is a manufacturer of pharmaceutical & medicine biological products.

17 Products/Chemicals (Click for related suppliers)

• Albumin

IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one | CAS Registry Number: 9006-59-1
Synonyms: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE, OVA, AC1NRCND, DB04324, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one, (2S,3R,4R)-3,4-dihydroxy-2-methoxy-4-methyl-3-[(2S,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one

Molecular Formula:	C₁₆H₂₆O₅	Molecular Weight:	298.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOXVFQCRPDLSFN-DGXTUMSLSA-N

• Albumin Pulvis

• Aspirin Tablets

• Blue pill

• CAPILLIN

IUPAC Name: 1-phenylhexa-2,4-diyn-1-one | CAS Registry Number: 495-74-9
Synonyms: Capillin, 2,4-HEXADIYNOPHENONE, 2,4-Hexadiyn-1-one, 1-phenyl-, 1-Phenyl-2,4-hexadiyn-1-one, CHEBI:3369, 1-phenylhexa-2,4-diyn-1-one, NSC 113499, CID10321, BRN 1865168, NSC113499, LS-74926, 2,4-Hexadiyn-1-one, 1-phenyl- (9CI), C08398, 4-07-00-01354 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₈O	Molecular Weight:	168.191320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAZOKRUZEQERLH-UHFFFAOYSA-N

• Capsules

IUPAC Name: 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;hydrochloride

Molecular Formula:	C₂₁H₃₄ClN₃O₄	Molecular Weight:	427.965360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QULDFPKVBPJHJT-ZCVIPUSMSA-N

• INJECTION (CAS: 9004-17-5)

• Liquid Orals

• Metformin

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 657-24-9
Synonyms: metformin, Diabetosan, Haurymelin, Metiguanide, Fluamine, Flumamine, Gliguanid, Glumetza, Glifage, Islotin, Diabex, Melbin, Siofor, Dimethylbiguanide, Dimethyldiguanide, Glucophage, Metformin HCL, Dimethylbiguanidine, 1,1-Dimethylbiguanide, Metformina [DCIT]

Molecular Formula:	C₄H₁₁N₅	Molecular Weight:	129.163640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N

• OSSPULVIT (CAS: 37333-18-9)

• Outremer Lapis

• Perfluoropropane

IUPAC Name: 1,1,1,2,2,3,3,3-octafluoropropane | CAS Registry Number: 76-19-7
Synonyms: Perflutren, Definity, Optison, Octafluorpropan, Oktafluorpropan, Propane, octafluoro-, Albumin human, Genetron 218, OCTAFLUOROPROPANE, Perflutren [USAN], Freon 218, Definity (TN), Optison (TN), Albumin human (USP), FC 218 (refrigerant), Perflutren-lipid microsphere, DMP 115, Perflutren and Human Albumin, Perflutren (JAN/USAN/INN), HFC 218

Molecular Formula:	C₃F₈	Molecular Weight:	188.019326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QYSGYZVSCZSLHT-UHFFFAOYSA-N

• PULVINICANHYDRIDE

IUPAC Name: 3,6-diphenylfuro[3,2-b]furan-2,5-dione | CAS Registry Number: 6273-79-6
Synonyms: Pulvinic anhydride, Pulvic dilactone, Pulvinic acid lactone, Pulvinic dilactone, MUCONIC ACID DERIV, Pulvic di-.gamma.-lactone, NSC35419, NSC119159, AIDS012016, AIDS-012016, CID72617, NSC 35419, NSC 119159, 3,6-Diphenylfuro[3,2-b]furan-2,5-dione, 3,6-Diphenylfuro(3,2-b)furan-2,5-dione, Furo[3,2-b]furan-2,5-dione, 3,6-diphenyl-, Furo(3,2-b)furan-2,5-dione, 3,6-diphenyl-

Molecular Formula:	C₁₈H₁₀O₄	Molecular Weight:	290.269600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQTXUHHOWJUFOZ-UHFFFAOYSA-N

• PULVINONE

IUPAC Name: (2Z)-2-benzylidene-5-hydroxy-4-phenylfuran-3-one | CAS Registry Number: 4941-88-2
Synonyms: Pulvinon, CHEBI:435449, NSC241254, CID5358264, (Z)-5-benzylidene-4-hydroxy-3-phenylfuran-2(5H)-one

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDYDQZMQFZXGPJ-KAMYIIQDSA-N

• Salinomycin Granules

• SPALT-TABLETTE

IUPAC Name: benzyl 2-hydroxy-2-phenylacetate; 1,5-dimethyl-2-phenylpyrazol-3-one; 2-hydroxybenzamide; 2-hydroxybenzoic acid; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 79173-13-0
Synonyms: Spalt-tablette, CID192200, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-, mono(2- hydroxybenzoate), mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 2-hydroxybenzamide, and phenylmethyl alpha-hydroxybenzeneacetate, Benzeneacetic acid, alpha-hydroxy-, phenylmethyl ester, mixt. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one mono(2-hydroxybenzoate), 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 2-hydroxybenzamide

Molecular Formula:	C₄₈H₄₉N₇O₁₁	Molecular Weight:	899.942960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: DJDJENWTKLLCFK-UHFFFAOYSA-N

• 2-Bromoperfluoropropanenitrile 97%

IUPAC Name: 2-bromo-2,3,3,3-tetrafluoropropanenitrile | CAS Registry Number: 234443-23-3
Synonyms: 2-bromo-2,3,3,3-tetrafluoropropanenitrile, 2-Bromo-2,3,3,3-tetrafluoropropionitrile, AC1MC5H9, 2-Bromoperfluoropropanenitrile, 2-Bromotetrafluoropropionitrile, CTK7C4964, PC1567S, MolPort-001-772-050, SBB093561, AKOS007930000, AG-A-37587, KB-83992

Molecular Formula:	C₃BrF₄N	Molecular Weight:	205.936413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYKONJMGEVDWRP-UHFFFAOYSA-N