Zhejiang Top Medicine Co., Ltd.

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Profile: Zhejiang Top Medicine Co., Ltd. offers pharmaceutical products. We specialize in pharmaceutical intermediates, APIs for human & animal health, health care foods and human dosage forms.we also deal with Calcium Polycarbophil (CPC), Praziquantel, SMIA, Daizhiyan Capsules.

7 Products/Chemicals (Click for related suppliers)

• Calcium Polycarbophil

IUPAC Name: chlorane | CAS Registry Number: 9003-97-8
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas

Molecular Formula:	ClH	Molecular Weight:	36.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• D(-)-Dihydro Phenylglycine Sodium dane Salt

IUPAC Name: sodium;(2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 26774-89-0
Synonyms: EINECS 248-000-1, Sodium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate

Molecular Formula:	C₁₃H₁₆NNaO₄	Molecular Weight:	273.260209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWVDGMIXJIIFTO-UUFRONBISA-M

• D-(-)-2,5-Dihydrophenylglycine

IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid | CAS Registry Number: 26774-88-9
Synonyms: EINECS 244-014-7, EINECS 247-999-1, NSC268228, amino(1,4-cyclohexadien-1-yl)acetic acid, 2-Amino-2-(cyclohexadien-1,4-yl)acetic acid, (R)-alpha-Aminocyclohexa-1,4-diene-1-acetic acid, 20763-30-8

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBJJTCGQCRGNOL-UHFFFAOYSA-N

• Pharmaceutical Intermediates

• smia

IUPAC Name: azane;(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 97148-89-5
Synonyms: (Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt, Ammonium 2-Furyl(methoxyimino)acetate, 2-Methoxyiminofurylacetic acid amonium salt, (Z)-2-Methoxyimino-2-(2-furyl)acetic acid, ammonium salt, SIMA, SMIA, PubChem7093, SMIA, AMMONIUM SALT, AB16185, AMMONIUM-2-METHOXYIMINO FURYLACETATE, 2-METHOXYIMINOFURYLACETIC ACID AMMONIUM SALT, SIN-METHOXYIMINO FURANYL ACETIC-ACID AMMONIUM SALT, SYN-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SALT, (Z)-2-METHOXYIMINO-2-FURYLACETIC ACID AMMONIUM SALT, SYN-2-METHOXYIMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZWNSXPIVYODLLM-PHZXCRFESA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Toltrazuril

IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₈H₁₄F₃N₃O₄S	Molecular Weight:	425.381670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N