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Shanghai Majin Pharmaceutical & Chemical Technology Co., Ltd.

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Contact: Mr Nickyan
Web: http://www.majinpharma.com
E-Mail:
Address: 3rd Floor, 7# Building ,219 Tianlin Road, Xuhui, Shanghai 200233, China
Phone: +86-(21)-61853785 | Fax: +86-(21)-51686807 | Map/Directions >>

Profile: Shanghai Majin Pharmaceutical & Chemical Technology Co., Ltd. focuses on the production and manufacturing of biochemical reagent, raw pharmaceutical material, intermediates research and development, technology transfer & customized products. Gadoteric acid, tetraazacylododeane-1,4,7,10-tetraacetic acid, 2-aminobiphenyl, 2-ethylbutyric acid, a-l-galactopyranoside, 2-chloro-4-nitrophenyl, 6-deoxy, methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-hydroxy-, phosphonitrilic chloride trimer, meso-2,3-dimercaptosuccinic acid, nitrosobenzene and isopentyl nitrite.

6 Products/Chemicals (Click for related suppliers)  
• Boronic acid, B-(10-phenyl-9-anthracenyl)-
IUPAC Name: (10-phenylanthracen-9-yl)boronic acid | CAS Registry Number: 334658-75-2
Synonyms: (10-phenylanthracen-9-yl)boronic acid, 10-Phenyl-9-anthracene boronic acid, PubChem19639, 9-Borono-10-phenylanthracene, CTK1C2028, 10-Phenyl-9-anthraceneboronic Acid, 10-phenylanthracen-9-ylboronic acid, ANW-53874, AKOS015901173, AG-F-12861, LS11066, RL03226, AK-87572, BD232220, KB-00206, AM20040198, P1984, X4087, I14-15444, (10-Phenyl-9-anthryl)boronic acid;10-Phenyl-9-anthracene boronic acid;

Molecular Formula: C20H15BO2Molecular Weight: 298.142900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVPCPPWNSMAZKR-UHFFFAOYSA-N

• Dithiothreitol
IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Edestin (CAS: 9007-57-2)
• N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine
IUPAC Name: 2-[[2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 64967-39-1
Synonyms: FAPGG, FA-Phe-gly-gly, F7131_SIGMA, MolPort-003-934-442, CID6438387, N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly, 2-furanacryloyl-phenylalanyl-glycyl-glycine, LT03329823, 3-(2-Furylacryloyl)phenylalanyl-glycyl-glycine, Glycine, N-(N-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-phenylalanyl)glycyl)-

Molecular Formula: C20H21N3O6Molecular Weight: 399.397240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZDLZKMDMBBMJLI-FDMDGMSGSA-N

• 1-SS-D-ARABINOFURANOSYL-5-FLUORO-(1H,3H)-PYRIMIDINE-2,4-DIONE
IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 131-06-6
Synonyms: 5-Fluorouracil arabinoside, 1-Arabinofuranosyl-5-fluorouracil, AIDS080826, AIDS-080826, EINECS 205-007-4, CID101317, ZINC06090974, NSC 406444, 1-beta-D-Arabinofuranosyl-5-fluoro-(1H,3H)-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5- fluoro-, AFU

Molecular Formula: C9H11FN2O6Molecular Weight: 262.191843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHIDNBAQOFJWCA-MNCSTQPFSA-N

• 2-(5-BROMO-PYRIDIN-2-YLAZO)-5-(N-N-PROPYL-N-3-SULFOPROPYLAMINO)PHENOL
IUPAC Name: 3-[[(4E)-4-[(5-bromopyridin-2-yl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]-propylamino]propane-1-sulfonic acid | CAS Registry Number: 81608-06-2
Synonyms: 5-Br-Paps, CID9576923, 2-(5-Bromo-2-pyridylazo)-5-(N-n-propyl-N-3-sulfopropylamino)phenol, 1-Propanesulfonic acid, 3-((4-((5-bromo-2-pyridinyl)azo)-3-hydroxyphenyl)propylamino)-

Molecular Formula: C17H21BrN4O4SMolecular Weight: 457.342040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MEFHPMAYJRDDKT-HMMYKYKNSA-N


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