Znbiochem Company Ltd., Shanghai, China @ ChemicalRegister.com

Znbiochem Company Ltd.

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Web: http://www.znbiochem.com
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Address: 619 Room, Cailun Road 720 get 1, Zhangjiang High-Tech Park, Shanghai 201203, China
Phone: +86-(21)-38689690/ 38689691 | Fax: +86-(21)-38689692 | Map/Directions >>

Profile: Znbiochem Company Ltd. is specialized in research and manufacturing of reagents, fine chemicals & pharmaceutical intermediates. Our products include biapenem, ertapenem, eszopiclone, zopiclone, SMCC, sulfo-NHS, 5,6-dichloro-1-ethyl-2-methylbenzimidazole and 3-methoxy-2-nitropyridine.

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

• Ertapenem

IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 153832-46-3
Synonyms: Ertapenem [INN], CID150610, DB00303, LS-187017, LS-187767, 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-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₂₂H₂₅N₃O₇S	Molecular Weight:	475.514800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JUZNIMUFDBIJCM-ANEDZVCMSA-N

• Fmoc-Tyr(HPO3Bzl)-OH

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(phosphono)amino]-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 191348-16-0
Synonyms: N-Fmoc-O-benzyl-L-phosphotyrosine, A813487, 2-[9H-fluoren-9-ylmethoxycarbonyl(phosphono)amino]-3-(4-phenylmethoxyphenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-phosphonoamino]-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula:	C₃₁H₂₈NO₈P	Molecular Weight:	573.529682 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RIWNJZRITIBMDX-UHFFFAOYSA-N

• Sieber linker

IUPAC Name: 3-hydroxyxanthen-9-one | CAS Registry Number: 3722-51-8
Synonyms: SIEBER LINKER, 3-Hydroxyxanthen-9-one, 3-Hydroxy-xanthen-9-one, 3-Hydroxy-9H-xanthen-9-one, Sieber Linker;, ZINC04343981, PubChem12819, ACMC-209irq, 3-hydroxy-9-xanthenone, 3-oxidanylxanthen-9-one, AC1NT9WT, SureCN2299504, SureCN5730699, Xanthen-9-one, 3-hydroxy-, KSC490E1T, CHEMBL365640, Jsp006591, CTK3J0219, 9H-Xanthen-9-one, 3-hydroxy-, CHEBI:411524

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCJHDJAODLKGLG-UHFFFAOYSA-N

• Sulfo-NHS

IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate;hydrate

Molecular Formula:	C₄H₆NNaO₇S	Molecular Weight:	235.147709 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XNWRGJNUOILKMU-UHFFFAOYSA-M

• 8-Phenyl-1-Octanol

IUPAC Name: 8-phenyloctan-1-ol | CAS Registry Number: 10472-97-6
Synonyms: 8-phenyloctan-1-ol, 8-Phenyl-1-octanol, 8-Phenyl-n-octanol, ST50825551, Benzeneoctanol, ZINC02390034, AC1LAPHZ, PubChem20051, ACMC-1C2OZ, SureCN1005849, CTK0H3667, MolPort-000-158-242, FD7170, AKOS015840686, AG-D-17364, MCULE-1959685386, KB-200348, FT-0621574, A801046, I01-9323

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGIGATOGROSKNW-UHFFFAOYSA-N

• 2,3-PYRAZINEDICARBOXYLIC ACID (CAS: 80-01-0)

• 2-Hydroxy-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 50650-59-4
Synonyms: 4-(trifluoromethyl)pyridin-2-ol, 4-trifluoromethyl-pyridin-2-ol, 4-(Trifluoromethyl)-2-pyridone, 4-Trifluoromethyl-2(1H)pyridinone, 2-hydroxy-4-trifluoromethylpyridine, 4-(trifluoromethyl)pyridin-2(1h)-one, AG-F-70478, ST50407544, ZINC00132769, PubChem9287, ACMC-20aj2g, ACMC-1AKAN, Maybridge3_000683, AC1MCQ04, SureCN1660106, SureCN1931574, 648876_ALDRICH, CHEMBL2323845, CTK4J2940, 4-(Trifluoromethyl)-2-pyridinone

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKHLLNMSMFVTLP-UHFFFAOYSA-N

• 5,6-Dichloro-1-ethyl-2-methylbenzimidazole

IUPAC Name: 5,6-dichloro-1-ethyl-2-methylbenzimidazole | CAS Registry Number: 3237-62-5
Synonyms: CBDivE_008738, CID76717, EINECS 221-797-3, ZINC00236070, BAS 00009391, ST5000020, 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzoimidazole, 1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVVLMQPTQOLYDX-UHFFFAOYSA-N