Xiamen Taimai Chemical Limited.

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Profile: Xiamen Taimai Chemical Limited. produces APIs, chemicals and drug intermediates. We are ISO 9001:2000 certified. Our intermediates include monoethyl malonate potassium salt and ethyl 3-(n,n-dimethylamino)acrylate.

7 Products/Chemicals (Click for related suppliers)

• Butaphosphan

IUPAC Name: 2-(butylamino)propan-2-yl-hydroxy-oxophosphanium | CAS Registry Number: 17316-67-5
Synonyms: Butafosfan, Coforta, Butafosfan [BAN:INN], Butafosfanum [INN-Latin], Butafosfano [INN-Spanish], EINECS 241-341-7, CID6328684, 1-(Buylamino-1-methyl)ethylphosphinsaeure, (1-(Butylamino)-1-methylethyl)phosphinic acid, Phosphinic acid, (1-(butylamino)-1-methyethyl)-

Molecular Formula:	C₇H₁₇NO₂P+	Molecular Weight:	178.189141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHLWPOLSPCBOPC-UHFFFAOYSA-O

• EDDI

IUPAC Name: ethane-1,2-diamine dihydroiodide | CAS Registry Number: 5700-49-2
Synonyms: Jodethamine, Hydrodine, Orgadine, Hiamine, Iomide, Hydriodide-boot, Iod-ethamine, Hy-odide, Hi-boot, Hydriodide-O-dide, Hi-O-dide, ETHYLENEDIAMINE DiHI, Ethylenediammonium diiodide, Ethylenediamine dihydriodide, HSDB 440, 1,2-Ethanediamine, dihydriodide, 1,2-Diaminoethane, dihydroiodide, ETHYLENEDIAMINE DIHYDROIODIDE, EINECS 227-186-8, Hoffman bonded E-D-D iodine compound

Molecular Formula:	C₂H₁₀I₂N₂	Molecular Weight:	315.923140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWNWLPUNKAYUAW-UHFFFAOYSA-N

• flunixin meglumine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula:	C₂₁H₂₈F₃N₃O₇	Molecular Weight:	491.458130 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• N-[N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl]-L-valine lithium salt

IUPAC Name: lithium;3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 201409-23-6
Synonyms: N-(N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl)-l-valine lithium salt, A814278, I14-0773, lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate, lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate

Molecular Formula:	C₁₄H₂₂LiN₃O₃S	Molecular Weight:	319.348780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXHCKLLMMZHJOG-UHFFFAOYSA-M

• Nitroxynil

IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzonitrile | CAS Registry Number: 1689-89-0
Synonyms: Nitroxinil, Dovenix, Trodax, Nitroxinil [INN], Nitroxinilum [INN-Latin], Nitroxinilo [INN-Spanish], CCRIS 5743, C7H3IN2O3, 34088_RIEDEL, 4-Hydroxy-3-iodo-5-nitrobenzonitrile, EINECS 216-884-8, BRN 2213717, LS-38721, STT-00318812, BENZONITRILE, 4-HYDROXY-3-IODO-5-NITRO-

Molecular Formula:	C₇H₃IN₂O₃	Molecular Weight:	290.014790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGKGVABHDAQAJO-UHFFFAOYSA-N

• Potassium Salicylate

IUPAC Name: potassium 2-hydroxybenzoate | CAS Registry Number: 578-36-9
Synonyms: POTASSIUM SALICYLATE, CID11355, EINECS 209-421-6, ST5444415, Benzoic acid, 2-hydroxy-, monopotassium salt, 94413-52-2

Molecular Formula:	C₇H₅KO₃	Molecular Weight:	176.211100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRMWBRPWYBNAFB-UHFFFAOYSA-M

• Rafoxanide

IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 22662-39-1
Synonyms: Flukanide, Bovanide, Disalan, Duofas, Ranide, RAFOXANIDE, Ranide, veterinary, Rafoxanid, Rafoxanidum [INN-Latin], Rafoxanida [INN-Spanish], Rafoxanide (USAN/INN), Rafoxanide [USAN:BAN:INN], MK-990, MLS001240273, C19H11Cl2I2NO3, EINECS 245-148-9, NSC355278, AIDS129585, NSC 355278, AIDS-129585

Molecular Formula:	C₁₉H₁₁Cl₂I₂NO₃	Molecular Weight:	626.010480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N