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| Product | Description | |
|---|---|---|
| 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)-2-propen-1-one | 1-(3-Pyridyl)-2-propen-1-one (CAS# 133614-04-7 ) is a useful research chemical. Alternative Names: 1-(3-pyridinyl)-2-propen-1-one; 1-pyridin-3-ylprop-2-en-1-one. CAS No. 133614-04-7. Molecular formula: C8H7NO. Mole weight: 133.15. |  |
| 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)-. Alternative Names: Boc-(±)-trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grades: ≥ 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)-. Alternative Names: Boc-(±)-trans-4-(3-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(3-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959582-16-2. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3R,4S)- | 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3R,4S)-. Alternative Names: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 2098497-18-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dichlorophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959583-07-4. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dimethoxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-(2,3-dimethoxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: 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-Pyrrolidinedicarboxylic acid, 4-(2-hydroxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-(2-hydroxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Alternative Names: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 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)-. Alternative Names: Boc-(±)-trans-4-(2-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 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 |
| 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]. Alternative Names: 13S-hydroxy-9Z,11E-octadecadienoic acid-d4. CAS No. 139408-39-2. Molecular formula: C18H28D4O3. Mole weight: 300.50. | |
| 13(S)-HpOTrE | 13(S)-HpOTrE. Alternative Names: 13(S)-HpOTrE; 13(S)-hydroperoxy-9(Z),11(E),15(Z)-octadecatrienoic acid. CAS No. 67597-26-6. Molecular formula: C18H30O4. Mole weight: 310.43. | |
| 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-Sulphonatopropyl)-2-vinylpyridinium | 1-(3-Sulphonatopropyl)-2-vinylpyridinium. Alternative Names: Pyridinium, 2-ethenyl-1-(3-sulfopropyl)-, inner salt; 1-(3-Sulfopropyl)-2-vinylpyridinium hydroxide, inner salt; Pyridinium, 1-(3-sulfopropyl)-2-vinyl-, hydroxide, inner salt; Pyridinium, 2-ethenyl-1-(3-sulfopropyl)-, hydroxide, inner salt; 1-(3-Sulfopropyl)-2-vinylpyridinium betaine; 2-Ethenyl-1-(3-sulfonatopropyl)pyridin-1-ium; 3-(2-Vinylpyridinium-1-yl)propane-1-sulfonate; Ralu Mer SPV; SPV; SPV betaine. Grades: 95%. CAS No. 6613-64-5. Molecular formula: C10H13NO3S. Mole weight: 227.28. | |
| 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. Alternative Names: 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. Grades: ≥ 90%. CAS No. 130209-76-6. Molecular formula: C26H38O5. Mole weight: 430.58. | |
| 1-[3-(triethoxysilyl)propyl]-1H-imidazole | 1-[3-(triethoxysilyl)propyl]-1H-imidazole. Alternative Names: 1-[3-(triethoxysilyl)propyl]-1H-imidazole; [3-(1H-Imidazole-1-yl)propyl]triethoxysilane; Triethoxy[3-(1H-imidazole-1-yl)propyl]silane. Grades: 95%. CAS No. 63365-92-4. Molecular formula: C12H24N2O3Si. Mole weight: 272.42. | |
| 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]cyclopropanamine | 1-[3-(Trifluoromethyl)phenyl]cyclopropanamine (CAS# 503417-34-3 ) is a useful research chemical. Alternative Names: 1-[3-(trifluoromethyl)phenyl]-1-cyclopropanamine; 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine. CAS No. 503417-34-3. Molecular formula: C10H10F3N. Mole weight: 201.19. | |
| 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. | |
| 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 Dihydrochloride | Cell-permeable. A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd ≤7nM). In contrast, inhibition of nNOS and eNOS is weaker and rapidly reversible with K? values of 2 and 50uM respectively. Inhibits tumor growth in vivo. Prevents circulatory failure but not organ injury induced by endotoxin. Displays protective effects in oxygen-deprived brain slices. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1400W Dihydrochloride | 1400W dihydrochloride is the dihydrochloride form of 1400W (HY-18730). 1400W is a slow, tight binding, and highly selective inducible nitric-oxide synthase (iNOS) inhibitor, with a Kd value ≤ 7 nM. 1400W inhibits iNOS induction in microglial cells, and reduces generation of NO, thereby mitigating oxidative stress and neuronal cell apoptosis in the rat cerebral cortex, and improving the spatial memory dysfunction caused by acute hypobaric hypoxia-reoxygenation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 214358-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18731. |  |
| 1400W dihydrochloride (N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl) | A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd < 7 nM). Weak and reversible inhibition of nNOS (neuronal nitric oxide synthase/NOS I) (Ki < 2) and eNOS (endothelial nitric oxide synthase/NOS III) (Ki < 50 μM). Inhibits tumor growth. Increases vasoconstriction to noradrenaline. Improves contractile function. Improves stroke outcome and decreases glutamate release. Anti-inflammatory. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C10H15N3. 2HCl. US Biological Life Sciences. | Worldwide |
| 14:0 PE-DTPA(Cu) | 14:0 PE-DTPA(Cu). Group: Others. Purity: >99%. Mole weight: 1123.806. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 14:0 PE-DTPA(Cu); 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (copper salt). Cat No: NSMZ-058. |  |
| 14:0 SM (d18:1/14:0) | 14:0 SM (d18:1/14:0). Group: Others. Purity: >99%. Mole weight: 674.975. Stability: 6 Months. Storage: -20°C. 14:0 SM (d18:1/14:0); N-myristoyl-D-erythro-sphingosylphosphorylcholine. Cat No: SPHZ-094. | |
| 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane | 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane. Alternative Names: 1,10-Diaza-18-crown ether; 1,10-Diaza-18-crown-6; 1,10-Diaza-4,7,13,16,24,24-hexaoxabicyclo[8.8.8]hexacontane; 1,10-Diaza-4,7,13,16-tetraoxa-18-crown-6; 1,10-Diaza-4,7,13,16-tetraoxacyclooctadecane; 1,7,10,16-Tetraoxa-4,13-diazacyclooctadecane; 2,2'-Kryptofix; 4,13-Diaza-18-crown-6; 4,13-Diaza-18-crown-6-ether; 4,7,13,16-Tetraoxa-1,10-diazacyclooctadecane; 7,16-Diaza-1,4,10,13-tetraoxacyclooctadecane; 7,16-Diaza-18-crown-6; Cryptand 22; Cryptand(2.2); Crytand[2,2]; Diaza crown ether 22; Diaza-18-crown-6; Kryptand[2.2]; Kryptofix 22; Kryptofix[2.2]; NSC 339325. Grades: ≥95%. CAS No. 23978-55-4. Molecular formula: C12H26N2O4. Mole weight: 262.35. | |
| 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane | 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane. Alternative Names: 7,16-Diaza-1,4,10,13-tetrathiacyclooctadecane. CAS No. 20934-69-4. Purity: 98%. Product ID: ACM20934694-1. Molecular formula: C12H26N2S4. Mole weight: 326.61. IUPAC Name: 1,4,10,13-tetrathia-7,16-diazacyclooctadecane. Alfa Chemistry - ISO 9001:32057 Certified. | |
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