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| Product | Description | |
|---|---|---|
| Rabenosyn-5 (541-552) | Rabenosyn-5 (541-552) is a peptide corresponding to residues 541-552 of Rabenosyn-5. Rabenosyn-5, a novel Rab5 effector, is complexed with hVPS45 and recruited to endosomes through a FYVE finger domain. Synonyms: RAB effector RBSN (541-552); Zinc finger FYVE domain-containing protein 20 (541-552). |  |
| Rabeprazole | Rabeprazole (LY307640) is a second-generation proton pump inhibitor ( PPI ) that irreversibly inactivates gastric H + /K + -ATPase. Rabeprazole induces apoptosis. Rabeprazole acts as an uridine nucleoside ribohydrolase ( UNH ) inhibitor with an IC 50 of 0.3 μM. Rabeprazole can be used for the research of gastric ulcerations and gastroesophageal reflux [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY307640. CAS No. 117976-89-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0656. |  |
| Rabeprazole | Rabeprazole, a partially reversible inhibitor of gastric proton pump, could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. It was already completed a Phase III trial for Gastro-oesophageal reflux disease in Japan. Uses: Rabeprazole is a partially reversible inhibitor of gastric proton pump and could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. Synonyms: Rabeprazole. Grades: >98%. CAS No. 117976-89-3. Molecular formula: C18H21N3O3S. Mole weight: 359.45. | |
| Rabeprazole | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H21N3O3S. CAS No. 117976-89-3. Prepack ID 51732920-1g. Molecular Weight 359.44. See USA prepack pricing. |  |
| Rabeprazole-d3 Sodium Salt | Labeled Rabeprazole. A partially reversible gastric proton pump inhibitor. Group: Biochemicals. Alternative Names: 2- [ [ [ (4- (3-Methoxy-d3) propoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Rabeprazole-d3 Sulfide | A labeled metabolite of Rabeprazole. Group: Biochemicals. Alternative Names: 2-[[[3-Methyl-4-(3-(methoxy-d3)propoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole; 2-{[4-(3-(Methoxy-d3)propoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole; H 295/43-d3; Rabeprazole-d3 Thioether. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole-d4 | Rabeprazole-d 4 is a deuterium labeled Rabeprazole. Rabeprazole is a second-generation proton pump inhibitor (PPI) that irreversibly inactivates gastric H+/K+-ATPase. Rabeprazole induces apoptosis. Rabeprazole acts as an uridine nucleoside ribohydrolase (UNH) inhibitor with an IC50 of 0.3 μM. Rabeprazole can be used for the research of gastric ulcerations and gastroesophageal reflux[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: LY307640-d4. CAS No. 934295-48-4. Pack Sizes: 1 mg. Product ID: HY-B0656S. | |
| Rabeprazole-d4 | Rabeprazole-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole EP Impurity C | An impurity of Rabeprazole. A degradation product formed in stressed tablets of Rabeprazole sodium. Synonyms: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid. Grades: 95%. CAS No. 1163685-30-0. Molecular formula: C14H11N3O3. Mole weight: 269.25. | |
| Rabeprazole EP Impurity E (Lansoprazole Impurity 12) | Rabeprazole EP Impurity E (Lansoprazole Impurity 12). Uses: For analytical and research use. Group: Impurity standards. CAS No. 102804-77-3. Molecular formula: C15H15N3O2S. Mole weight: 301.36. Catalog: APB102804773. |  |
| Rabeprazole EP Impurity G | Rabeprazole EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102804-82-0. Molecular formula: C15H15N3OS. Mole weight: 285.37. Catalog: APB102804820. | |
| Rabeprazole EP Impurity H | Rabeprazole EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((4-chloro-3-methylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole. CAS No. 168167-42-8. Molecular formula: C14H12ClN3OS. Mole weight: 305.04. Catalog: APB168167428. | |
| Rabeprazole Impurity 1 | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 1286104-27-5; 4-[(1H-Benzimidazol-2-yl)oxy]-3-methylpyridine-2-carboxylic acid; 4-(1H-benzimidazol-2-yloxy)-3-methylpyridine-2-carboxylic acid; Rabeprazole Impurity 1; Discontinued See: B203960. Grades: > 95%. CAS No. 1286104-27-5. Molecular formula: C14H11N3O3. Mole weight: 269.26. | |
| Rabeprazole Impurity 2 | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C18H19N3O4. Mole weight: 341.37. | |
| Rabeprazole Impurity 23 (Ilaprazole Intermediate 1) | Rabeprazole Impurity 23 (Ilaprazole Intermediate 1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 124473-12-7. Molecular formula: C8H10ClNO. Mole weight: 171.62. Catalog: APB124473127. | |
| Rabeprazole Impurity 35 | Rabeprazole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153259-31-5. Molecular formula: C11H17Cl2NO2. Mole weight: 266.16. Catalog: APB153259315. | |
| Rabeprazole Impurity 4 | Rabeprazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103312-62-5. Molecular formula: C14H12ClN3S. Mole weight: 289.78. Catalog: APB103312625. | |
| Rabeprazole Impurity 52 | Rabeprazole Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1033853-22-3. Molecular formula: C18H22N3NaO4S. Mole weight: 399.44. Catalog: APB1033853223. | |
| Rabeprazole Impurity B | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: Rabeprazole N-Oxide; 924663-38-7; 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole; 17Q1V00385; 2-(((1H-Benzo[d]imidazol-2-yl)sulfinyl)methyl)-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide; UNII-17Q1V00385; Rabeprazole Impurity B; EC 642-214-2; DTXSID70582520; AKOS022186226; 2-((4-(3-Methoxypropoxy)-3-methyl-1-oxypyridin-2-yl)methylsulfinyl)-1H-benzimidazole; 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; AS-83386; RABEPRAZOLE N-OXIDE [USP IMPURITY]. Grades: > 95%. Molecular formula: C18H21N3O5S. Mole weight: 391.45. | |
| Rabeprazole Impurity (Chloro Intermediate) | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
| Rabeprazole Impurity (Chloropropoxy Analogue) | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C17H18ClN3O2S. Mole weight: 363.87. | |
| Rabeprazole Impurity G | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C29H36N4O5S. Mole weight: 552.7. | |
| Rabeprazole N-Oxide | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; 2-[[[1-Oxide-4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; Rabeprazole EP Impurity D. Grades: > 95%. CAS No. 924663-38-7. Molecular formula: C18H21N3O4S. Mole weight: 375.45. | |
| Rabeprazole N-Oxide | Rabeprazole N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 924663-38-7. Molecular formula: C18H21N3O4S. Mole weight: 375.44. Product ID: ACM924663387-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Rabeprazole N-Oxide | Rabeprazole. Group: Biochemicals. Alternative Names: 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-1-oxido-2-pyridinyl] methyl] sulfinyl] -. Grades: Highly Purified. CAS No. 924663-38-7. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole Related Compound A | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Grades: > 95%. Molecular formula: C14H10N3O3. Na. Mole weight: 291.24. | |
| Rabeprazole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Rabeprazole sodium | Rabeprazole sodium (LY307640 sodium) is a second-generation proton pump inhibitor ( PPI ) that irreversibly inactivates gastric H + /K + -ATPase. Rabeprazole sodium induces apoptosis. Rabeprazole sodium acts as an uridine nucleoside ribohydrolase ( UNH ) inhibitor with an IC 50 of 0.3 μM. Rabeprazole sodium can be used for the research of gastric ulcerations and gastroesophageal reflux [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY307640 sodium. CAS No. 117976-90-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0656A. | |
| Rabeprazole Sodium Salt | Cas No. 117976-90-6. | |
| Rabeprazole Sodium Salt (2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole, Sodium Salt, Pariet) | A partially reversible gastric proton pump inhibitor. Group: Biochemicals. Alternative Names: 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole, Sodium Salt; Pariet. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole Sodium USP | Dexrabeprazole Sodium. therapeutic for functional dyspepsia and other gastrointestinal conditions. Grades: USP. CAS No. 117976-90-6. Product ID: 8-04554. Molecular formula: C18H20N3O3NaS. Mole weight: 381.43. Purity: 0.99. |  |
| Rabeprazole Sulfide | Rabeprazole Sulfide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole USP Related Compound E, 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole, Rabeprazole USP RC E, Rabeprazole Imp. B (EP),Rabeprazole Sodium Imp. B (EP). CAS No. 117977-21-6. Molecular formula: C18H21N3O2S. Mole weight: 343.45. Catalog: APS117977216. Format: Neat. | |
| Rabeprazole Sulfide | A metabolite of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole; 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole; H 295/43; Rabeprazole Thioether; USP Rabeprazole Related Compound E; Rabeprazole EP Impurity B. Grades: > 95%. CAS No. 117977-21-6. Molecular formula: C18H21N3O2S. Mole weight: 343.45. | |
| Rabeprazole Sulfide N-Oxide | A derivative of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]thio]-1H-benzimidazole. Grades: > 95%. CAS No. 924663-40-1. Molecular formula: C18H21N3O3S. Mole weight: 359.45. | |
| Rabeprazole Sulfide N-Oxide | Rabeprazole Sulfide N-Oxide. Group: Biochemicals. Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 924663-40-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole Sulfone | Rabeprazole Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole USP Related Compound D,Rabeprazole Sulphone, Rabeprazole USP RC D:, Rabeprazole Imp. A (EP), Rabeprazole Sodium Imp. A (EP). CAS No. 117976-47-3. IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole. Molecular formula: C18H21N3O4S. Mole weight: 375.44. Catalog: APS117976473. SMILES: COCCCOc1ccnc(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C. Format: Neat. | |
| Rabeprazole Sulfone | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole; USP Rabeprazole Related Compound D; Rabeprazole EP Impurity A. Grades: > 95%. CAS No. 117976-47-3. Molecular formula: C18H21N3O4S. Mole weight: 375.45. | |
| Rabeprazole Sulfone N-Oxide | Rabeprazole Sulfone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole Sulphone N-Oxide, Rabeprazole Sodium Imp. I (EP), Rabeprazole Imp. I (EP). CAS No. 924663-37-6. IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfonyl]-1H-benzimidazole. Molecular formula: C18H21N3O5S. Mole weight: 391.44. Catalog: APS924663376. SMILES: COCCCOc1cc[n+]([O-])c(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C. Format: Neat. | |
| Rabeprazole Sulfone N-Oxide | A potential impurity of Rabeprazole sodium. Group: Biochemicals. Alternative Names: 2- [ [ [4- (3-Methoxypropoxy) -3-methyl-1-oxido-2-pyridinyl] methyl] sulfonyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 924663-37-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rabeprazole Thioether (2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole,. 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole,. H 295/43, Rabeprazole Sulfide) | A metabolite of Rabeprazole. Group: Biochemicals. Alternative Names: 2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]thio]-1H-benzimidazole; 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole; H 295/43; Rabeprazole Sulfide. Grades: Highly Purified. CAS No. 117977-21-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rabeximod | Rabeximod is an immunomodulator agent. It can suppress arthritis by preventing activation of inflammatory cells, most likely macrophages, in a time dependent fashion, downstream of TLR2 and TLR4 stimulation. Phase II development for Rheumatoid arthritis is ongoing. Uses: Rheumatoid arthritis. Synonyms: 2-(9-chloro-2,3-dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)-N-[2-(dimethylamino)ethyl]acetamide; ROB-803; ROB-803; ROB-803; Rabeximod. Grades: 98%. CAS No. 872178-65-9. Molecular formula: C22H24ClN5O. Mole weight: 409.92. | |
| Rabies Virus Glycoprotein | Rabies Virus Glycoprotein, a 29-amino-acid cell penetrating peptide derived from a rabies virus glycoprotein, is only structural protein of the virus that induces the formation of virus-neutralizing antibodies and which confers immunity to animals. Synonyms: Tyr-Thr-Ile-Trp-Met-Pro-Glu-Asn-Pro-Arg-Pro-Gly-Thr-Pro-Cys-Asp-Ile-Phe-Thr-Asn-Ser-Arg-Gly-Lys-Arg-Ala-Ser-Asn-Gly. Grades: ≥95%. Molecular formula: C141H217N43O43S2. Mole weight: 3266.67. | |
| Rabies Virus Glycoprotein (RVG) | It is a 29 amino acid fragment peptide extracted from rabies virus glycoprotein (RVG). Since neurotropic viruses infect brain cells across the blood-brain barrier, the same strategy may be used to enter the central nervous system and deliver siRNA to the brain. It binds specifically to the acetylcholine receptor expressed by neuronal cells. Synonyms: H-Tyr-Thr-Ile-Trp-Met-Pro-Glu-Asn-Pro-Arg-Pro-Gly-Thr-Pro-Cys-Asp-Ile-Phe-Thr-Asn-Ser-Arg-Gly-Lys-Arg-Ala-Ser-Asn-Gly-OH. Grades: ≥95%. Molecular formula: C141H217N43O43S2. Mole weight: 3266.67. | |
| Rabusertib | Rabusertib (LY2603618) is a potent and selective inhibitor of Chk1 with an IC50 of 7 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY2603618; IC-83. CAS No. 911222-45-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14720. | |
| rac 10-Hydroxy-1-undecen-6-one-d6 | rac 10-Hydroxy-1-undecen-6-one-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac 11-cis-3-hydroxy retinal | rac 11-cis-3-hydroxy retinal. Group: Biochemicals. Alternative Names: 11-cis-3-Hydroxyretinal; Retinal3; 3-Hydroxy-11-cis-retinal. Grades: Highly Purified. CAS No. 102918-00-3. Pack Sizes: 25mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| rac-11-epi-misoprostol | rac-11-epi-misoprostol. Group: Biochemicals. Alternative Names: rel-(8R,11S,12R,16RS)-misoprostol; (11b,13E)-(+/-)-11,16-Dihydroxy-16-methyl-9- oxoprost-13-en-1-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 58717-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H38O5. US Biological Life Sciences. | Worldwide |
| rac 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | rac 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid. Group: Biochemicals. Alternative Names: rac 3-carboxy-1, 2, 3, 4-tetra hydroisoquinoline; DL-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; DL-3-Carboxy-1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 67123-97-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| rac 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid (rac 3-Carboxy-1, 2, 3, 4-tetra hydroisoquinoline) | rac 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid (rac 3-Carboxy-1, 2, 3, 4-tetra hydroisoquinoline) . Group: Biochemicals. Alternative Names: rac 3-Carboxy-1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rac 1,2,3,4-tetrahydroisoquinoline-3-methanol | rac 1,2,3,4-tetrahydroisoquinoline-3-methanol. Group: Biochemicals. Alternative Names: 3- hydroxy methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 63006-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13NO. US Biological Life Sciences. | Worldwide |
| rac 1,2,3,4-Tetrahydroisoquinoline-3-methanol (3- hydroxy methyl -1, 2, 3, 4-tetra hydroisoquinoline) | rac 1,2,3,4-Tetrahydroisoquinoline-3-methanol (3- hydroxy methyl -1, 2, 3, 4-tetra hydroisoquinoline) . Group: Biochemicals. Alternative Names: 3- hydroxy methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| rac-1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-oxocyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one | rac-1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-oxocyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one. Group: Biochemicals. Alternative Names: 1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-oxocyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one. Grades: Highly Purified. CAS No. 57452-32-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol | rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24155-42-8. IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. Catalog: APS24155428. SMILES: OC(Cn1ccnc1)c2ccc(Cl)cc2Cl. Format: Neat. | |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol | Intermediate in the preparation of Miconazole. Group: Biochemicals. Alternative Names: α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol; (+/-)-α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol; α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol. Grades: Highly Purified. CAS No. 24155-42-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol-d3 | Intermediate in the preparation of labeled Miconazole. Group: Biochemicals. Alternative Names: α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d3; (+/-)-α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d3; α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol-d6 | Intermediate in the preparation of labeled Sertaconazole. Group: Biochemicals. Alternative Names: α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d6; (+/-)-α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d6; α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac 1,2-bis-palmitoyl-3-chloropropanediol | rac 1,2-bis-palmitoyl-3-chloropropanediol. Group: Biochemicals. Alternative Names: Hexadecanoic acid 1,1'-[1-chloromethyl)-1,2-ethanediyl] ester; 3-Chloropropane-1,2-diol dipalmiate; rac 1,2-di-palmitoyl-3-chloropropanediol. Grades: Highly Purified. CAS No. 51930-97-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C35H67ClO4. US Biological Life Sciences. | Worldwide |
| rac 1,2-Bis-palmitoyl-3-chloropropanediol-13C3 | Isotope labelled analogue of 1,2-Bis-palmitoyl-3-chloropropanediol, a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 1,1-[1-Chloromethyl)-1,2-ethanediyl] Ester-13C3; 3-Chloropropane-1,2-diol Dipalmiate-13C3; rac 1,2-Di-palmitoyl-3-chloropropanediol-13C3; 3-MCPD-1,2-dipalmitoyl Ester-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 1,2-Bis-palmitoyl-3-chloropropanediol-d5 | A labeled fatty acid esters of 3-chloropropane-1,2-diol. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 1,1-[1-Chloromethyl)-1,2-ethanediyl-d5] Ester; 3-Chloropropane-1,2-diol-d5 Dipalmiate; rac 1,2-Di-palmitoyl-3-chloropropanediol-d5; 3-MCPD-1,2-dipalmitoyl Ester-d5. Grades: Highly Purified. CAS No. 1185057-55-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-1-[2-(Cyano)phenyl]-3-O-methoxymethyl-3-piperidinol | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: 1-[2-(Cyano)phenyl]-3-hydroxy-3-O-methoxymethyl-piperidine; 2- [3- (Methoxymethoxy) piperidinyl] benzonitrile. Grades: Highly Purified. CAS No. 1246818-75-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac-1,2-Dilinolenoyl-3-chloropropanediol-d5 | Labeled lipids. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: (all-Z)-9,12,15-Octadecatrienoic Acid 1-(Chloromethyl)-1,2-ethanediyl-d5 Ester; 3-Chloro-1,2-propanediol-d5 Dilinolenate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac-1,2-Dilinoleoyl-3-chloropropanediol-d5 | Labeled lipids. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid 1-(Chloromethyl)-1,2-ethanediyl-d5 Ester; 3-Chloro-1,2-propanediol-d5 Dilinoleate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac 1,2-dioleoyl-3-chloropropanediol | rac 1,2-dioleoyl-3-chloropropanediol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid 1,1'-[1-(chloromethyl)-1,2-ethanediyl] ester. Grades: Highly Purified. CAS No. 69161-73-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C39H71ClO4. US Biological Life Sciences. | Worldwide |
| rac 1,2-Dioleoyl-3-chloropropanediol-13C36 | New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic Acid 1,1'-[1-(Chloromethyl)-1,2-ethanediyl] Ester6; 3-Chloro-1,2-propanediol Dioleate-13C36. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| rac 1,2-Dioleoyl-3-chloropropanediol-d5 | Labeled 1,2-Dioleoyl-3-chloropropanediol. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic Acid 1,1'-[1-(Chloromethyl)-1,2-ethanediyl-d5] Ester. Grades: Highly Purified. CAS No. 1246833-00-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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