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 2,2'-(3-NITROPHENYLIMINO)-DIETHANOL Suppliers > Alfa-Omega Pharma Pvt.Ltd.

Alfa-Omega Pharma Pvt.Ltd.

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Contact: Sameer M - Sales Manager
Web: http://www.alfaomegapharma.com
E-Mail:
Address: #64, 2nd Main, 4th Cross, Annapoorneshwari Layout, Konnankunte Post,Banglore, Karnataka 560062, India
Phone: +91-(80)-41751614 | Map/Directions >>

Profile: Alfa-Omega Pharma Pvt.Ltd. specializes in the custom synthesis of milligram to gram quantities of stable isotope labelled materials, metabolites and impurity standards. We provide custom synthesis, product sourcing and project management services to emerging technology. Our labeled isotope include almotriptan, amiodarone hydrochloride, clozapine, clomiramine, clopidogrel, chlorphenaramine and diltiazem. We offer pharmaceutical impurities that include atorvastatin calcium, ambroxol hydrochloride, alfuzosin and aceclofenac. Our reaction capabilities include alkylation, amidation, bromination, chiral resolution/synthesis and condensation. Our services include synthesis of pharmaceutical related substances, process development and validation, isolation, identification, characterization and structure elucidation, synthesis of labeled isotopes and degradation products.

51 to 56 of 56 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• Ranitidine Sulfoxide
• Ranitidine-N-oxide
IUPAC Name: N,N-dimethyl-1-[5-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]furan-2-yl]methanamine oxide | CAS Registry Number: 73857-20-2
Synonyms: Ranitidine N-oxide, CID3033888, LS-67648, 1,1-Ethenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-2-nitro-, N-oxide, 1,1-Ethenediamine, N-(2-(((5-((dimethyloxidoamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-2-nitro-

Molecular Formula: C13H22N4O4SMolecular Weight: 330.403180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DFJVUWAHTQPQCV-MDWZMJQESA-N

• Sulfo Ciprofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-(4-sulfopiperazin-1-yl)quinoline-3-carboxylic acid | CAS Registry Number: 105093-21-8
Synonyms: Sulfociprofloxacin, Bay-s 9435, CID128781, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-sulfo-1-piperazinyl)-

Molecular Formula: C17H18FN3O6SMolecular Weight: 411.404723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SDLYZOYQWKDWJG-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)
IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula: C16H15F2N3O3SMolecular Weight: 367.370406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N

• 8-Chloroazatidine Of Loratidine
• (±) Clopidogrel hydrogen sulfate
IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N


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