Arshine Pharmaceutical Co., Limited

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Contact: Lee Lucas
Web: https://www.arshinepharma.com
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Address: Block 14, No.100, Luyun Road, Changsha, Hunan 410205, China
Phone: +86-(731)-82294958 | Map/Directions >>

Profile: Arshine Pharmaceutical Co., Limited is a manufacturer of active pharmaceutical ingredients. Our main products include antibiotics, antivirals, antifungals, steroids, antipyretics and analgesics, cardiovascular, digestive aids, vitamins & pharmaceutical excipients such as Citicolin sodium and Ursodeoxycholic Acid. Our intermediate products include Biapenem, Cyano Temozolomide, Entacapone, Ertapenem sodium, Ethyl 6,8-Dichlorocaprylate, Meropenem Side Chain, and Methyl Furan-3-carboxylate.

9 Products/Chemicals (Click for related suppliers)

• Biapenem

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Cyano temozolomide

IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile | CAS Registry Number: 114601-31-9
Synonyms: Cyanotemozolomide, C6H4N6O, Cyanotemozomide, 2-cumyl-5phenyltrazole, SCHEMBL3810328, DTXSID30450817, 8-Descarboxamido-8-cyanotemozolomide, ZINC16696700, AKOS006331999, AN-29044, HE037727, HE331951, FT-0660534, Y0320, Z6114, J-017265, 3-methyl-4-oxo-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile, 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile, 8-Cyano-3-methylimidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one, 3-METHYL-4-OXOIMIDAZO[4,3-D][1,2,3,5]TETRAZINE-8-CARBONITRILE

Molecular Formula:	C₆H₄N₆O	Molecular Weight:	176.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVSHZIRQNZADET-UHFFFAOYSA-N

• Ertapenem Sodium

IUPAC Name: sodium 3-[[(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]pyrrolidine-2-carbonyl]amino]benzoate | CAS Registry Number: 153773-82-1
Synonyms: Invanz, Ertapenem sodium, Invanz (TN), Ertapenem sodium (USAN), MK 826, MK-826, MK-0826, ZD-4433, LS-181819, D04049, L 749345, L 749345, MK 826, L-749345, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, monosodium salt, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-monosodium salt,(4R-(3(3S*,5S*), 4alpha,5beta,6beta(R*)))

Molecular Formula:	C₂₂H₂₄N₃NaO₇S	Molecular Weight:	497.496630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZXNAQFZBWUNWJM-HRXMHBOMSA-M

• 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid

Synonyms: 3-((2S,4S)-4-Mercapto-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2-carboxamido)benzoic acid, Ertapenem Side Chain, SCHEMBL4211429, Jsp004136, MolPort-003-987-563, 2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic acid (2S-cis)-1-[(4-nitrophenyl)methyl] ester, ANW-53028, CM0048, AKOS015889901, AJ-78391, AK-94049, R523, SC-44581, TC-141773, TL8006263, ST24028256, ST51051778, 3-[[[(2S,4S)-4-Mercapto-1-(4-nitrobenzyloxy), carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid, 3-[[[(2S, 4S)-4-mercapto-1-(4-nitrobenzyloxy)carbonyl-2-pyrrolidinyl]carbonyl]amino]benzoic acid

Molecular Formula:	C₂₀H₁₉N₃O₇S	Molecular Weight:	445.445760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RTQKWWOSWDCUMA-IRXDYDNUSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 3-Furan Carboxylic Acid Methylester

IUPAC Name: methyl furan-3-carboxylate | CAS Registry Number: 13129-23-2
Synonyms: Methyl 3-furoate, Methyl furancarboxylate, METHYL FUROATE, Methyl 3-furancarboxylate, Furoic acid, methyl ester, 3-Furoic acid, methyl ester, 3-Furancarboxylic acid, methyl ester, Furancarboxylic acid, methyl ester, EINECS 215-614-6, NSC305748, 1334-76-5

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKHQSQYLKSSYIP-UHFFFAOYSA-N

• 6,8-Dichloroethylcaprylate

IUPAC Name: ethyl 6,8-dichlorooctanoate | CAS Registry Number: 1070-64-0
Synonyms: 6,8-Dichlorooctanoic acid ethyl ester, BRN 1771820, LS-97965, OCTANOIC ACID, 6,8-DICHLORO-, ETHYL ESTER, 4-02-00-00998 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₈Cl₂O₂	Molecular Weight:	241.154720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFYDWSNYTVVKBR-UHFFFAOYSA-N

• 1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine

IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride | CAS Registry Number: 141109-19-5
Synonyms: AB1004590

Molecular Formula:	C₁₅H₁₇Cl₂NO₂S	Molecular Weight:	346.271980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXANKCFSGFEBQW-PFEQFJNWSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride

IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula:	C₅H₈ClN₃S	Molecular Weight:	177.655120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N