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| Product | Description | |
|---|---|---|
| 1,3-Propylenediphosphonic Acid | 1,3-Propylenediphosphonic Acid. CAS No. 4671-82-3. Molecular formula: C3H10O6P2. Mole weight: 204.06g/mol. IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid. SMILES: CC(CP(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C3H10O6P2/c1-3(11(7,8)9)2-10(4,5)6/h3H,2H2,1H3,(H2,4,5,6)(H2,7,8,9). |  |
| 1,3-Propylenediphosphonic Acid, ≥98% | 1,3-Propylenediphosphonic Acid, ≥98%. CAS No. 4671-82-3. Molecular formula: C3H10O6P2. Mole weight: 204.06g/mol. IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid. SMILES: CC(CP(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C3H10O6P2/c1-3(11(7,8)9)2-10(4,5)6/h3H,2H2,1H3,(H2,4,5,6)(H2,7,8,9). | |
| 1,3-Propylene sulfite | 1,3-Propylene sulfite. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.15g/mol. IUPAC Name: 1,3,2-dioxathiane 2-oxide. SMILES: C1COS(=O)OC1. InChI: InChI=1S/C3H6O3S/c4-7-5-2-1-3-6-7/h1-3H2. | |
| 1,3-Pyrenediamine | 1,3-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,3-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 92821-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12N2. US Biological Life Sciences. |  Worldwide |
| 1-(3-Pyridinyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Pyridinyl)-1H-pyrazole-4-carbaldehyde. Alternative Names: 1-(3-pyridinyl)- 1H-pyrazole-4-carbaldehyde;1-(Pyridin-3-yl)-1H-pyrazole-4-carbaldehyde. CAS No. 1098004-79-5. Product ID: ACM1098004795. Molecular formula: C9H7N3O. Mole weight: 173.17138. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(3-Pyridyl-13C6)-1,4-butanediol | 1-(3-Pyridyl-13C6)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C313C6H13NO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1,4-butanediol | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanol-4-carboxylic acid, Ammonium Salt | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C5H4N(CO)CHCHN(CH3)2. CAS No. 55314-16-4. Prepack ID 33414752-5g. Molecular Weight 176.21. See USA prepack pricing. |  |
| 1-(3-Pyridyl-d4)-1,4-butanediol | 1-(3-Pyridyl-d4)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H9D4NO2, Molecular Weight: 171.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)ethylamine | 1-(3-Pyridyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56129-55-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Synonyms: Boc-(±)-trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grade: ≥ 99% by HPLC. CAS No. 959575-40-7. Molecular formula: C16H20BrNO4. Mole weight: 370.24. |  |
| 1,3-Pyrrolidinecarboxylic acid, 4-(3-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinecarboxylic acid, 4-(3-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Synonyms: Boc-(±)-trans-4-(3-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(3-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 959582-16-2. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3R,?4S)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dichlorophenyl)?-, 1-(1,?1-dimethylethyl) ester, (3R,?4S)?-. Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 2098497-18-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dichlorophenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 959583-07-4. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dimethoxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dimethoxyphenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: Boc-(±)-trans-4-(2,3-dimethoxy-phenyl)-pyrrolidine-3-carboxylic acid. CAS No. 959576-12-6. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2-hydroxyphenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 96% by HPLC. CAS No. 959578-51-9. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-[2-(trifluoromethy)phenyl]-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-[2-(trifluoromethy)phenyl]-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Synonyms: Boc-(±)-trans-4-(2-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 95%. CAS No. 959577-40-3. Molecular formula: C17H20F3NO4. Mole weight: 359.34. | |
| 1-(3-Pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride | 1-(3-Pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride. Alternative Names: 1219961-32-6, 1-(3-pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride, 1-(pyrrolidin-3-ylmethyl)pyrrolidin-3-ol dihydrochloride, CTK4B2917, MolPort-016-577-313, AKOS015845662, AG-L-21237, AK-74964, KB-214031, I11-839. CAS No. 1219961-32-6. Purity: 96%. Product ID: ACM1219961326. Molecular formula: C9H20Cl2N2O. Mole weight: 243.18. IUPAC Name: 1-(pyrrolidin-3-ylmethyl)pyrrolidin-3-ol;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one | 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one. Group: Biochemicals. Alternative Names: Ibrutinib; PCI-32765. Grades: Highly Purified. CAS No. 936563-96-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H24O2N6. US Biological Life Sciences. | Worldwide |
| 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
| 13R-Hyderoxy-9Z,11E-octadecadienoic acid,cholesterylester | 13R-Hyderoxy-9Z,11E-octadecadienoic acid,cholesterylester. Product ID: ACMA00008648. Molecular formula: C45H76O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13(R,S)-Hydroperoxy-9(E),11(E)-octadecadienoic Acid | 13(R,S)-Hydroperoxy-9(E),11(E)-octadecadienoic Acid. Product ID: ACMA00008654. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13(R,S)-Hydroperoxy-9(Z),11(E)-octadecadienoic Acid | 13(R,S)-Hydroperoxy-9(Z),11(E)-octadecadienoic Acid. Product ID: ACMA00008729. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13(R,S)-Hydroxy-9(E),11(E)-octadecadienoic acid | 13(R,S)-Hydroxy-9(E),11(E)-octadecadienoic acid. Product ID: ACMA00008736. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13(R,S)-Hydroxy-9(Z),11(E)-octadecadienoic acid | 13(R,S)-Hydroxy-9(Z),11(E)-octadecadienoic acid. Product ID: ACMA00008745. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 253265-98-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 13(S)-HOD [13(S)-hydroxy-9(Z),11(E)-octadecadienoic acid] | 13(S)-HOD [13(S)-hydroxy-9(Z),11(E)-octadecadienoic acid]. Product ID: ACMA00008676. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13(S)-HODE | 13(S)-HODE is an inhibitor of tumor cell adhesion in endothelium tissue. 13(S)-HODE is also used to activate GPR132 which may affect autoimmune function and lymph organ size. Group: Biochemicals. Grades: Highly Purified. CAS No. 29623-28-7. Pack Sizes: 100ug, 250ug. Molecular Formula: C18H32O3, Molecular Weight: 296.44. US Biological Life Sciences. | Worldwide |
| 13(S)-HODE-[d4] | 13(S)-HODE-[d4]. Synonyms: 13S-hydroxy-9Z,11E-octadecadienoic acid-d4. CAS No. 139408-39-2. Molecular formula: C18H28D4O3. Mole weight: 300.50. | |
| 13(S)-HpOTrE(γ) | 13(S)-HpOTrE(γ) is a monohydroxy PUFA produced by the action of soybean lipoxygenase-1 (LO-1) on γ-linolenic acid. Further action of soybean LO-1 converts 13(S)-HpOTrE(γ) to all four isomers of 6,13-DiHOTrE. Synonyms: 13(S)-Hydroperoxy-6Z,9Z,11E-octadecatrienoic acid; (6Z,9Z,11E,13S)-13-hydroperoxyoctadeca-6,9,11-trienoic acid. Grade: ≥98%. CAS No. 121107-97-9. Molecular formula: C18H30O4. Mole weight: 310.4. | |
| 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide | 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide. Uses: For analytical and research use. CAS No. 155863-03-9. Mole weight: 590.42. Catalog: AP155863039. |  |
| 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide | 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide. CAS No. 155863-03-9. Product ID: ACM155863039. Molecular formula: C29H24BrN3O6. Mole weight: 590.42136. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. CAS No. 155862-95-6. Product ID: ACM155862956. Molecular formula: C27H22BrN3O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Sulfopropyl)pyridinium inner salt | 1-(3-Sulfopropyl)pyridinium inner salt. Group: Biochemicals. Alternative Names: 1-(3-Sulfopropyl)pyridinium betaine; 1-Pyridiniumpropane-3-sulfonate; 3-(1-Pyridinio)-1-propanesulfonate. Grades: Highly Purified. CAS No. 15471-17-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H11NO3S. US Biological Life Sciences. | Worldwide |
| 1-[3-[ (Tert-Butoxycarbonyl) Amino]Propyl]-1H-Indole-6-Carboxylic Acid | 1-[3-[ (Tert-Butoxycarbonyl) Amino]Propyl]-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione | 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione. Alternative Names: 1132940-53-4, SureCN349951, AKOS015949477, RP07834, FT-0684873, 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)-3H-pyrimidine-2,4-dione, 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 1132940-53-4. Purity: 96%. Product ID: ACM1132940534. Molecular formula: C15H17IN2O3. Mole weight: 400.21. IUPAC Name: 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13-Tetradecene-1,2-dicarboxylic acid | 13-Tetradecene-1,2-dicarboxylic acid. Product ID: ACMA00007237. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Thiazol-2-ylmethanol | 1,3-Thiazol-2-ylmethanol. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-1,3-thiazole. Grades: Highly Purified. CAS No. 14542-12-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazol-2-ylmethanol 98+% | 1,3-Thiazol-2-ylmethanol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazol-4-ylmethylamine | 1,3-Thiazol-4-ylmethylamine. Alternative Names: 1,3-Thiazol-4-ylmethylamine;Thiazol-4-yl-methylamine. CAS No. 16188-30-0. Purity: 96%. Product ID: ACM16188300. Molecular formula: C4H6N2S. Mole weight: 114.17. IUPAC Name: 1,3-thiazol-4-ylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Thiazole | 1,3-Thiazole. Group: Biochemicals. Alternative Names: Thiazole. Grades: Highly Purified. CAS No. 288-47-1. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-2-carbonyl chloride | 1,3-Thiazole-2-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30216-57-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H2ClNOS. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-2-carboxamide | 1,3-Thiazole-2-carboxamide. Alternative Names: 1,3-Thiazole-2-carboxamide, EC-000.1616, 16733-85-0. CAS No. 16733-85-0. Purity: 96%. Product ID: ACM16733850. Molecular formula: C4H4N2OS. Mole weight: 128.152360 [g/mol]. IUPAC Name: 1,3-thiazole-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Thiazole-2-carboxylic acid | 1,3-Thiazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14190-59-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H3NO2S. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-4-carboxaldehyde | 1,3-Thiazole-4-carboxaldehyde. Group: Biochemicals. Alternative Names: Thiazole-4-carboxaldehyde. Grades: Highly Purified. CAS No. 3364-80-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-4-carboxaldehyde 98+% (HPLC) | 1,3-Thiazole-4-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-4-carboxylic acid | 1,3-Thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3973-8-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H3NO2S. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole 99+% | 1,3-Thiazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 288-47-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 13-trans-Latanoprost | 17-phenyl trinor PGF2α is a potent FP receptor agonist. Synonyms: Bimatoprost isopropyl ester; 17-phenyl-18,19,20-trinor-prostaglandin F2 alpha-1-isopropyl ester; 17-phenyl-18,19,20-trinor-PGF2alpha-1-isopropyl ester; 13,14-dehydro-latanoprost; Bimatoprost isopropyl ester; 17-phenyl trinor PGF2α-iPr; 17-phenyl trinor PGF2α isopropyl ester; 17-Phenyl trinor Pgf2alpha-Iprdehydrolatanoprost; 17-Phenyl trinor prostaglandin F2α isopropyl ester. Grade: ≥ 90%. CAS No. 130209-76-6. Molecular formula: C26H38O5. Mole weight: 430.58. | |
| 1-[3- (Triethoxysilyl) propyl]urea (40-52% in Methanol) | 1-[3- (Triethoxysilyl) propyl]urea (40-52% in Methanol). Group: Biochemicals. Alternative Names: Triethoxy-3-ureidopropylsilane (40-52% in Methanol); 3-Ureidopropyl triethoxysilane (40-52% in Methanol). Grades: Highly Purified. CAS No. 23779-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol) | 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol). CAS No. 23779-32-0. Molecular formula: C10H24N2O4Si. Mole weight: 264.39g/mol. IUPAC Name: 3-triethoxysilylpropylurea. SMILES: CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI: InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13). | |
| 1- (3- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride | 1- (3- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 215649-79-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (3- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96% (HPLC) | 1- (3- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[3-(Trifluoromethyl)benzoyl]piperazine | 1-[3-(Trifluoromethyl)benzoyl]piperazine. Alternative Names: 179334-14-6, 1-[3-(TRIFLUOROMETHYL)BENZOYL]PIPERAZINE, 1-{[3-(trifluoromethyl)phenyl]carbonyl}piperazine, AC1Q4IRY, AGN-PC-015QFW, SureCN14223339, CTK4D7249, MolPort-004-290-283, AKOS000125079, AG-C-70330, AG-E-29671, AK-65844, FT-0681598, EN300-42284, 1-Piperazinyl[3-(trifluoromethyl)phenyl]methanone, piperazin-1-yl-[3-(trifluoromethyl)phenyl]methanone, I14-30177. CAS No. 179334-14-6. Purity: 96%. Product ID: ACM179334146. Molecular formula: C12H13F3N2O. Mole weight: 258.24. IUPAC Name: piperazin-1-yl-[3-(trifluoromethyl)phenyl]methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-80-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
| 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D5ClF3N, Molecular Weight: 268.72. US Biological Life Sciences. | Worldwide |
| 1-[3- (Trifluoromethyl) phenyl]piperazine 98+% (GC) | 1-[3- (Trifluoromethyl) phenyl]piperazine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 15532-75-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(3-(Trimethoxysilyl)propyl)urea | 1-(3-(Trimethoxysilyl)propyl)urea. CAS No: 23843-64-3 |  Sarchem Laboratories New Jersey NJ |
| 1-[3- (Trimethoxysilyl) propyl]urea | 1-[3- (Trimethoxysilyl) propyl]urea. Group: Biochemicals. Alternative Names: (3-Ureidopropyl) trimethoxysilane. Grades: Highly Purified. CAS No. 23843-64-3. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | 1-[3-(Trimethoxysilyl)Propyl]Urea. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Molecular formula: C7H18N2O4Si. Mole weight: 222.32. Purity: >94%. IUPAC Name: 3-trimethoxysilylpropylurea. SMILES: CO[Si](CCCNC(=O)N)(OC)OC. | |
| 1,3,-Trimethyl-1H-imidazolium methyl sulfate,2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione derivative | 1,3,-Trimethyl-1H-imidazolium methyl sulfate,2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione derivative. Alternative Names: EINECS 309-403-9, 1,3,-Trimethyl-1H-imidazolium methyl sulphate, 2-benzo(f)quinolin-3-yl-1H-indene-1,3(2H)-dione derivative, 100298-52-0. CAS No. 100298-52-0. Purity: 96%. Product ID: ACM100298520. Molecular formula: C28H22N3O2.CH3O4S. Mole weight: 545.606180 [g/mol]. IUPAC Name: 2-benzo[f]quinolin-3-ylindene-1,3-dione;methyl sulfate;1,2,3-trimethylimidazol-1-ium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13X Molecular Sieve | 13X Molecular Sieve. CAS No. 63231-69-6. | |
| 13Z,16Z-Docosadienoic acid | 13Z,16Z-Docosadienoic acid is a natural ω-6 polyunsaturated fatty acid (PUFA). It is an agonist of free fatty acid receptor 4 (FFAR4, also known as GPR120) and strongly inhibits the secretion of ghrelin by isolated mouse gastric cells. Synonyms: cis-13,16-Docosadienoic acid; (13Z,16Z)-docosa-13,16-dienoic acid. Grade: ≥98%. CAS No. 17735-98-7. Molecular formula: C22H40O2. Mole weight: 336.6. | |
| 13-Z-4-Hydroxyretinal | 13-Z-4-Hydroxyretinal is an metabolite of Vitamin A (R252000). Group: Biochemicals. Grades: Highly Purified. CAS No. 71423-68-2. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 13(Z)-Docosenoic acid | 13(Z)-Docosenoic acid. Alternative Names: (13Z)-13-Docosenoic acid. CAS No. 112-86-7. Purity: >99.0%. Product ID: FFC-AR-112867. Molecular formula: C22H42O2. Mole weight: 338.57. IUPAC Name: (Z)-docos-13-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1400W | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki = 7 nM, IC50=2.0 uM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor. a long-acting human inos inhibitor possessing an ic50 value of 2.0um. Synonyms: N-[[3-(AMINOMETHYL)PHENYL]METHYL]-ETHANIMIDAMIDE DIHYDROCHLORIDE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE 2HCL; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE, DIHYDROCHLORIDE. Grade: >98%. CAS No. 180001-34-7. Molecular formula: C10H15N3. Mole weight: 177.251. | |
| 1400W dihydrochloride | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki=7nM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor which has the potential for treatment of ischemia reperfusion injury,acute hypobaric hypoxia and tumor. Synonyms: N-[[3-(aminomethyl)phenyl]methyl]-ethanimidamide, dihydrochloride; 1400W HCl; 1400W hydrochloride; 1400W (hydrochloride). Grade: >98%. CAS No. 214358-33-5. Molecular formula: C10H17Cl2N3. Mole weight: 250.167. | |
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