Beijing Hihealth Pharma. Sci. & Tech. Co., Ltd.

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Profile: Beijing Hihealth Pharma. Sci. & Tech. Co., Ltd. is engaged in the research and development of APIs, intermediates for APIs & chemicals. Chiral drugs, dipeptide and polypeptide are our main raw medicines. Our products include dronedarone hydrochloride, d,l-α-ketoisoleucine calcium, α-ketoleucine calcium, α-ketophenylalanine calcium, glycyl-l-glutamine, benidipine hydrochloride and glycocholic acid.

10 Products/Chemicals (Click for related suppliers)

• alpha-Ketoisocaproic acid

IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 816-66-0
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-, EINECS 212-435-5

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

• Benidipine hydrochloride

IUPAC Name: 5-O-methyl 3-O-[(3R)-1-(phenylmethyl)piperidin-3-yl] (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 105979-17-7
Synonyms: Benidipene, Benidipine, Benidipine (INN), D07509, methyl (3R)-1-(phenylmethyl)piperidin-3-yl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₈H₃₁N₃O₆	Molecular Weight:	505.562240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

• Cinepazide maleate

IUPAC Name: (Z)-but-2-enedioic acid; (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 26328-04-1
Synonyms: cinepazide maleate, Cinepazide maleate (JAN), CID5282458, D01944

Molecular Formula:	C₂₆H₃₅N₃O₉	Molecular Weight:	533.570800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XSTJTOKYCAJVMJ-GVTSEVKNSA-N

• Cocarboxylase

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride | CAS Registry Number: 154-87-0
Synonyms: cocarboxylase, Pyruvodehydrase, Farmaneurina, Cocarboxil, Coenzymate, Metabolase, Berolase, Bioxylasi, Bivitasi, Cocarbina, Coenbione, Coxylase, Pyrolase, Biosyth, Nutrase, Diphosphothiamin, Thiamine pyrophosphate, Diphosphothiamine, Thiamine-PP, B-Neurox

Molecular Formula:	C₁₂H₁₉ClN₄O₇P₂S	Molecular Weight:	460.767382 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YXVCLPJQTZXJLH-UHFFFAOYSA-N

• Cocarboxylase Tetrahydrate

IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate | CAS Registry Number: 68684-55-9
Synonyms: Cocarboxylasetetrahydrate, AKOS015896586, I06-2394

Molecular Formula:	C₁₂H₂₆N₄O₁₁P₂S	Molecular Weight:	496.367564 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: KLOLNRGPRQYTIW-UHFFFAOYSA-N

• Glycocholic Acid

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 475-31-0
Synonyms: Glycocholic acid, glycocholate, N-Choloylglycine, Glycine, N-choloyl-, Prestwick_768, N-CHOLYLGLYCINE, Prestwick0_000521, Prestwick1_000521, Prestwick2_000521, Prestwick3_000521, Spectrum5_002011, BSPBio_000501, MLS002153857, SPBio_002422, BPBio1_000553, STOCK1N-17323, CHEBI:17687, CID10140, EINECS 207-494-9, LMST05030001

Molecular Formula:	C₂₆H₄₃NO₆	Molecular Weight:	465.622720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RFDAIACWWDREDC-FRVQLJSFSA-N

• Glycocholic Acid Sodium Salt

IUPAC Name: sodium; 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 863-57-0
Synonyms: Sodium glycocholate, NSC35609, CID9957147, CID 9957147, GLYCINE, N-CHOLOYL-, MONOSODIUM SALT, Glycine, N-[(3.alpha.,5.beta.,7.alpha.,12.alpha.)-3,7,12-trihydroxy-24-oxocholan-24-yl]-, monosodium salt

Molecular Formula:	C₂₆H₄₃NNaO₆	Molecular Weight:	488.612490 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JYJMYNJSOKXCRT-ZUHYDKSRSA-N

• L-Arginine Acetylsalicylate

IUPAC Name: 2-acetyloxybenzoic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 37466-21-0
Synonyms: L-Arginine acetylsalicylate, L-Arginine monoacetylsalicylate, EINECS 253-514-4, CID169926, L-Arginine, mono(2-(acetyloxy)benzoate), 54161-23-8

Molecular Formula:	C₁₅H₂₂N₄O₆	Molecular Weight:	354.358380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FXXXGQLMXDIPQA-VWMHFEHESA-N

• Phenylpyruvic Acid

IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 156-06-9
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

• 1-(Benzylmethyl)-3-piperidinyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarbolate

IUPAC Name: 3-O-[(3R)-1-benzylpiperidin-3-yl] 5-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 91599-74-5
Synonyms: Coniel, Coniel R, benidipine hydrochloride, BENIDIPINE HCl, Coniel (TN), MLS001401418, C28H31N3O6.HCl, (+-)-Benidipine hydrochloride, Benidipine hydrochloride (JP15), (-)-alpha-Benidipine hydrochloride, KW 3049, KW-3049, Benidipine (+-)-alpha-form hydrochloride, CPD000469192, SAM001246672, SMR000469192, LS-131303, LS-131304, D02045, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4R)-rel-

Molecular Formula:	C₂₈H₃₂ClN₃O₆	Molecular Weight:	542.023180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KILKDKRQBYMKQX-MIPPOABVSA-N