A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride is the isotope analog of 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride. 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D8Cl3N2, Molecular Weight: 275.63. US Biological Life Sciences. |  Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507372-81-7. Pack Sizes: 500mg, 5g. Molecular Formula: C10H13Cl3N2, Molecular Weight: 267.58. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid | 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-45-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7BCl2N2O2, Molecular Weight: 256.88. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Diethylphenyl)-1h-pyrrole | 1-(2,6-Diethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 881041-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N, Molecular Weight: 199.29. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grade: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. |  |
| 1-(2',6'-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole | 1-(2',6'-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole. CAS No. 138226-12-7. Product ID: ACM138226127. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(2,6-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 29; Voriconazole Impurity 16. CAS No. 1157981-64-0. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid | 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid. CAS No. 166196-11-8. Product ID: ACM166196118. Molecular formula: C10H7F2N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2,6-Difluorophenyl)sulfonyl]piperidine | 1-[(2,6-Difluorophenyl)sulfonyl]piperidine. Alternative Names: AC1MOPGW, 1-(2,6-difluorophenyl)sulfonylpiperidine, AKOS008939242, DB-058783, 1-[(2,6-difluorophenyl)sulfonyl]Piperidine, 1022325-43-4. CAS No. 1022325-43-4. Purity: 96%. Product ID: ACM1022325434. Molecular formula: C11H13F2NO2S. Mole weight: 261.288226 [g/mol]. IUPAC Name: 1-(2,6-difluorophenyl)sulfonylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone | 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone is a reactant used in the preparation of resorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66842-24-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethoxyphenyl)piperazine | 1-(2,6-Dimethoxyphenyl)piperazine. Alternative Names: 1-(2,6-Dimethoxyphenyl)piperazine;1(4-Methylphenyl)piperazine hydrochloride. CAS No. 148583-59-9. Product ID: ACM148583599. Molecular formula: C13H20N2O2. Mole weight: 222.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine; hydrochloride. Grade: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. | |
| 1-(2,6-Dimethylphenoxy)-2-propanone Oxime | 1-(2,6-Dimethylphenoxy)-2-propanone Oxime is a metabolite of Mexiletine (M340800), which is class Ib antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde | 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 132688-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)azepan-2-one | 1-(2,6-Dimethylphenyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19NO. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)piperazine | 1-(2,6-Dimethylphenyl)piperazine. Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1-(2,6-Dimethylpyridin-4-yl)piperazine | 1-(2,6-Dimethylpyridin-4-yl)piperazine. Alternative Names: 1-(2,6-DIMETHYL(PYRIDIN-4-YL))PIPERAZINE, 166954-07-0, Ambcb4006028, SureCN7404229, CTK4D2499, MolPort-004-800-457, AKOS006283515, AG-E-16338, MCULE-2012706780, 1-(2,6-Dimethylpyridin-4-yl)piperazine, AK106735, KB-212709. CAS No. 166954-07-0. Purity: 96%. Product ID: ACM166954070. Molecular formula: C11H17N3. Mole weight: 191.272780 [g/mol]. IUPAC Name: 1-(2,6-dimethylpyridin-4-yl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-(3-{1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDYL}PROPYL)PIPERIDINE | 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-(3-{1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDYL}PROPYL)PIPERIDINE. Product ID: ACMA00011324. Molecular formula: C27 H28 F6 N6 O8. Mole weight: 678.5402. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Molecular formula: C6H14O3. Mole weight: 134.17g/mol. IUPAC Name: hexane-1,2,6-triol. SMILES: C(CCO)CC(CO)O. InChI: InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2. |  |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-69-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1,2,6-Hexanetriol | Hexanetriol. CAS No. 106-69-4. |  Pennsylvania PA |
| 1,2,6-Trihydroxyhexane | Trihydroxyhexane. CAS No. 106-69-4. Categories: 1,2,6-hexanetriol. | Pennsylvania PA |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-69-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR) | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 842971-69-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester | 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester. Alternative Names: 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester. CAS No. 1005161-79-4. Purity: 96%. Product ID: ACM1005161794. Molecular formula: C12H19NO5. Mole weight: 257.28296. IUPAC Name: dimethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,6-Trimethyl-phenanthrene | 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 30436-55-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16. US Biological Life Sciences. | Worldwide |
| 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose | 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose, commonly referred to as TDMBMP, is an exceptionally versatile compound extensively utilized in the realm of biomedicine. Its multifaceted nature allows it to serve as a crucial building block for the synthesis of a myriad of specialized pharmaceuticals tailored to combat specific diseases. Synonyms: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-a-D-mannopyranose. CAS No. 65827-57-8. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside | 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside is a specialized intermediate compound, often used in biomedical research of potential drugs targeting cancer and other genetic diseases. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose can be extracted from Sanguisorba oficinalis. Synonyms: 1,2,6-Trigalloyl-beta-D-glucopyranose; 1,2,6-Tri-O-galloyl-beta-D-glucose; 1,2,6-Tri-O-galloyl-β-D-glucose. Grade: 98%. CAS No. 79886-49-0. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose. CAS No. 79886-49-0. Product ID: FFC-AR-79886490. Molecular formula: C27H24O18. Mole weight: 636.47. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,6-Tri-O-methyl-D-glucopyranoside | 1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic glucose derivative. It creates targeted glycoconjugates for use in research of diagnosing and treating diseases. Both in drug delivery systems and cell recognition studies, this is particularly crucial. Synonyms: Methyl 2,6-di-O-methyl-D-glucopyranoside. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Strictosamide is a natural alkaloid isolated from the herbs of Nauclea latifolia, it exhibits the activity of anti-inflammatory. In vitro and in vivo, strictosamide has no effection on kidney Na(+),K(+)-ATPase, but in vivo it produces an increase of Na+,K+-ATPase activity of brain, these findings indicate that the compound may be related to the induction of α2 isoform of Na+,K+-ATPase. Furthermore strictosamide has nonsignificant effection on brain, but inhibite the in vitro and in vivo Mg2+-ATPase activity on kidney. Uses: Anti-inflammatory. Synonyms: 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one. Grade: >98%. CAS No. 23141-25-5. Molecular formula: C26H30N2O8. Mole weight: 498.5. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. CAS No. 2426-7-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. Alternative Names: 2,2'-(1,4-Butanediyl)bis[oxirane], 1,7-Octadiene diepoxide, 1,7-Octadiene bisoxide. CAS No. 2426-7-5. Molecular formula: C8H14O2. Mole weight: 142.20. Purity: 98%. IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane. SMILES: C(CCC1CO1)CC2CO2. InChI: 1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2. | |
| 1,2,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,2,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 34816-53-0. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Purity: 98%. Catalog: APB34816530. |  |
| 1-(2,7-Bis(4'-amino-[1,1'-biphenyl]-4-yl)-9H-fluoren-9-yl)-1H-pyrrole-2,5-dione | 1-(2,7-Bis(4'-amino-[1,1'-biphenyl]-4-yl)-9H-fluoren-9-yl)-1H-pyrrole-2,5-dione. Molecular formula: C41H29N3O2. Mole weight: 595.69. | |
| 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone | 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1147422-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid is an amine-reactive, fluorescent fatty acid analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 96801-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26N4O5, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
| 1,2,8,9-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,2,8,9-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 62470-54-6. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Purity: 98%. Catalog: APB62470546. | |
| 1,2,8-Trimethyl-phenanthrene | 1,2,8-Trimethyl-phenanthrene is an isomer of 1,2,6-Trimethylphenanthrene which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 20291-75-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt; 3-Aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-, acetate (1:1). Grade: 95%. CAS No. 1201436-05-6. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,2-a-1,2-a-L-Rhamnotriose | 1,2-a-1,2-a-L-Rhamnotriose is an intriguing bioactive carbohydrate compound widely utilized within the biomedical industry, emerging as a profound contender in the research of drug development in viral and bacterial infections. Synonyms: L-Rhamnose-a1-2(L-rhamnose) a1-2(L-rhamnose). Grade: 90%. Molecular formula: C18H32O13. Mole weight: 456.44. | |
| 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one | 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-89-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H16O, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| 12-Acetoxyabietic acid | 12-Acetoxyabietic acid is isolated from the herbs of Pinus massoniana. Synonyms: (12α)-12-Acetoxyabieta-7,13-dien-18-oic acid. Grade: 97.5%. CAS No. 83905-81-1. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 1-(2-Acetoxyethyl)-3-acetylpyridinium bromide | 1-(2-Acetoxyethyl)-3-acetylpyridinium bromide. CAS No. 128099-96-7. Purity: 96%. Product ID: ACM128099967. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-(acetylamino)- Dodecanoic acid | 12-(acetylamino)- Dodecanoic acid. CAS No. 22535-67-7. Product ID: ACM22535677. Molecular formula: C14H27NO3. Mole weight: 257.36908. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-2-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-2-imidazoline-1-ium. Product ID: ACMA00009143. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-3-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-3-imidazoline-1-ium. Product ID: ACMA00009142. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-4-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-4-imidazoline-1-ium. Product ID: ACMA00009147. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-2-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-2-imidazoline-1-ium. Product ID: ACMA00007166. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-3-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-3-imidazoline-1-ium. Product ID: ACMA00007160. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-4-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-4-imidazoline-1-ium. Product ID: ACMA00007159. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(12-tridecenyl)-2-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(12-tridecenyl)-2-imidazoline-1-ium. Product ID: ACMA00007331. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(12-tridecenyl)-3-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(12-tridecenyl)-3-imidazoline-1-ium. Product ID: ACMA00007334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(12-tridecenyl)-4-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(12-tridecenyl)-4-imidazoline-1-ium. Product ID: ACMA00007329. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(7-nonadecenyl)-2-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(7-nonadecenyl)-2-imidazoline-1-ium. Product ID: ACMA00009199. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(7-nonadecenyl)-3-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(7-nonadecenyl)-3-imidazoline-1-ium. Product ID: ACMA00009198. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(7-nonadecenyl)-4-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(7-nonadecenyl)-4-imidazoline-1-ium. Product ID: ACMA00009201. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-2-(11-dodecenyl)-1-ethyl-2-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-2-(11-dodecenyl)-1-ethyl-2-imidazoline-1-ium. Product ID: ACMA00007254. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-2-(11-dodecenyl)-1-ethyl-3-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-2-(11-dodecenyl)-1-ethyl-3-imidazoline-1-ium. Product ID: ACMA00007246. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-2-(11-dodecenyl)-1-ethyl-4-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-2-(11-dodecenyl)-1-ethyl-4-imidazoline-1-ium. Product ID: ACMA00007251. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole | 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole is an intermediate in the synthesis of 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol. 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 12α,13α-dihydroxyfumitremorgin C prenyltransferase | The enzyme from the fungus Aspergillus fumigatus also shows some activity with fumitremorgin C. Involved in the biosynthetic pathways of several indole alkaloids such as fumitremorgins and verruculogen. Group: Enzymes. Synonyms: ftmH (gene name); FtmPT2. Enzyme Commission Number: EC 2.5.1.110. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2726; 12α,13α-dihydroxyfumitremorgin C prenyltransferase; EC 2.5.1.110; ftmH (gene name); FtmPT2. Cat No: EXWM-2726. |  |
| 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12α-Dihydroxy-5 β-chol-9(11)-enic Acid which is used in the analysis and in the structure determination of unsaturated 5 β-cholanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-28-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| 1,2-α-Epoxy Exemestane | 1,2-α-Epoxy Exemestane is a metabolite of Exemestane (E957000); a third-generation steroidal aromatase inhibitor that has been used in clinics for hormone-dependent breast cancer treatment in post-menopausal women. Group: Biochemicals. Grades: Highly Purified. CAS No. 159354-61-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H24O3, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 1,2-α-glucosylglycerol phosphorylase | The enzyme has been isolated from the bacterium Bacillus selenitireducens. In the absence of glycerol the enzyme produces α-D-glucopyranose and phosphate from β-D-glucopyranose 1-phosphate. In this reaction the glucosyl residue is transferred to a water molecule with an inversion of the anomeric conformation. Group: Enzymes. Synonyms: 2-O-α-D-glucopyranosylglycerol phosphorylase. Enzyme Commission Number: EC 2.4.1.332. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2570; 1,2-α-glucosylglycerol phosphorylase; EC 2.4.1.332; 2-O-α-D-glucopyranosylglycerol phosphorylase. Cat No: EXWM-2570. | |
| 1,2-α-glucosylglycerol phosphorylase | The enzyme has been isolated from the bacterium Bacillus selenitireducens. In the absence of glycerol the enzyme produces α-D-glucopyranose and phosphate from β-D-glucopyranose 1-phosphate. In this reaction the glucosyl residue is transferred to a water molecule with an inversion of the anomeric conformation. | |
Our database is helping our users find suppliers everyday.
