Qingdao Vochem Co., Ltd.

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Web: http://www.vochem.com
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Address: 5 Jiushan Road, Qingdao, Shandong 266021, China
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Profile: Qingdao Vochem Co., Ltd. specializes in providing organic compounds. Our products are used for the pharmaceutical, drug discovery, agrochemical, and biotechnology industries. We deliver custom synthesis, process development, and contract manufacturing services. We produce 2-heptyl-4-quinolone, 1,1-diphenyl-1,2-propanediol, and l-homoserine lactone hydrochloride.

9 Products/Chemicals (Click for related suppliers)

• Nhs biotin

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)pentanoate | CAS Registry Number: 35013-72-0
Synonyms: NHS-Biotin, NSC345668, AIDS129405, AIDS-129405, CID434213, NSC 345668, 1-((5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione, 1-((5-(2-Oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula:	C₁₄H₁₉N₃O₅S	Molecular Weight:	341.382760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-N

• 6-Chloro-2-fluoropurine

IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula:	C₅H₂ClFN₄	Molecular Weight:	172.547583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 7-Bromo-6-Chloro-4-Quinazolinone

IUPAC Name: 7-bromo-6-chloro-1H-quinazolin-4-one | CAS Registry Number: 17518-98-8
Synonyms: 7-Bromo-6-Chloro-4(3H)-Quinazolinone, 7-BROMO-6-CHLORO-4-QUINAZOLINONE, AG-E-25054, PubChem19978, SureCN10310503, CTK4D5390, MolPort-019-918-624, ANW-50623, ZINC22053089, AKOS015915021, AKOS015919910, QC-1339, RP29251, 7-bromo-6-chloroquinazolin-4(1H)-one, 4(3H)-Quinazolinone,7-bromo-6-chloro-, AK-30549, BR-30549, KB-46194, AM20030164, FT-0650512

Molecular Formula:	C₈H₄BrClN₂O	Molecular Weight:	259.487160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFCXXKWROOFQSI-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• 4-Methylumbelliferyl Palmitate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) hexadecanoate | CAS Registry Number: 17695-48-6
Synonyms: 4-Methylumbelliferyl palmitate, M7259_SIGMA, BIM1102, CID87248, EINECS 241-695-2, Palmitic acid 4-methylumbelliferyl ester, M-5750, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl palmitate

Molecular Formula:	C₂₆H₃₈O₄	Molecular Weight:	414.577520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKQVFFACWLFRRX-UHFFFAOYSA-N

• 2-Amino-6-Bromopurine

IUPAC Name: 6-bromo-7H-purin-2-amine | CAS Registry Number: 82499-03-4
Synonyms: 2-Amino-6-bromopurine, Purine, 2-amino-6-bromo-, 475254_ALDRICH, 1H-Purin-2-amine, 6-bromo-, MolPort-001-813-198, NSC67618, BI 104, ZINC01694529, ZINC06537122, CID6101139

Molecular Formula:	C₅H₄BrN₅	Molecular Weight:	214.022760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPGBGNVPUMCKPM-UHFFFAOYSA-N

• 4-METHYLUMBELLIFERYL HEPTANOATE

IUPAC Name: (4-methyl-2-oxochromen-7-yl) heptanoate | CAS Registry Number: 18319-92-1
Synonyms: 4-Methylumbelliferyl heptanoate, 4-MUH, 4-Methylumbelliferyl enanthate, M2514_SIGMA, 4-methylumbelliferone heptanoate, BIM1098, ZINC02150900, CID87583, EINECS 242-207-0, 4-METHYLUMBELLIFERYLHEPTANOATE, 4-methylumbelliferyl heptanoate (4-MUH), Heptanoic acid 4-methylumbelliferyl ester, M-5715, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl heptanoate, C054268, Heptanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester, Heptanoic acid, ester with 7-hydroxy-4-methylcoumarin

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFNBFZWIBOIPIV-UHFFFAOYSA-N

• 4-NITROPHENYL PHOSPHONATE DISODIUM SALT HEXAHYDRATE

IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate | CAS Registry Number: 333338-18-4
Synonyms: pNPP disodium hexahydrate, di-Sodium 4-nitrophenyl phosphate, 4-Nitrophenyl phosphate disodium salt hexahydrate, Phosphatase substrate, Disodium 4-nitrophenyl phosphate hexahydrate, p-nitrophenyl phosphate, pNPP disodium salt hexahydrate, p-Nitrophenyl phosphate disodium hexahydrate, AC1MC3FR, SureCN844914, N2640_SIGMA, N2765_SIGMA, N4645_SIGMA, N9389_SIGMA, P4744_SIGMA, P5744_SIGMA, P5869_SIGMA, P5994_SIGMA, S0942_SIGMA, 71768_FLUKA

Molecular Formula:	C₆H₁₆NNa₂O₁₂P	Molecular Weight:	371.144041 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: KAKKHKRHCKCAGH-UHFFFAOYSA-L

• 6-(TRIFLUOROMETHYL)-5H-PURIN-2-AMINE

IUPAC Name: 6-(trifluoromethyl)-7H-purin-2-amine | CAS Registry Number: 2993-20-6
Synonyms: MolPort-006-734-765, NSC515515, 6-(trifluoromethyl)-7H-purin-2-amine, CID6037547

Molecular Formula:	C₆H₄F₃N₅	Molecular Weight:	203.124670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BPGSASFKCZQNNZ-UHFFFAOYSA-N