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| Product | Description | |
|---|---|---|
| 1,3-Propylenediphosphonic Acid, ≥98% | 1,3-Propylenediphosphonic Acid, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. 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). DZQCAOQMXPROIJ-UHFFFAOYSA-N. |  |
| 1,3-Propylene sulfite | 99%. Group: Electrolytes. |  |
| 1,3-Propylene sulfite | 1,3-Propylene sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 4176-55-0. Product ID: 1,3,2-dioxathiane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. C1COS(=O)OC1. InChI=1S / C3H6O3S / c4-7-5-2-1-3-6-7 / h1-3H2. LOURZMYQPMDBSR-UHFFFAOYSA-N. | |
| 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-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester | 1-(3-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 864754-21-2. Product ID: ACM864754212-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3-Pyridinyl)-1-pentanamine | 1-(3-Pyridinyl)-1-pentanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-F-16794, 1-(3-PYRIDINYL)-1-PENTANAMINE, 343271-89-6, Ambcb4026602, CTK4H2145, MolPort-013-892-087, 1-(Pyridin-3-yl)pentan-1-amine, AKOS011893550, AK118594. Product Category: Heterocyclic Organic Compound. CAS No. 343271-89-6. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-3-ylpentan-1-amine. Canonical SMILES: CCCCC(C1=CN=CC=C1)N. Density: 0.969g/cm³. Product ID: ACM343271896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Pyridinylmethyl)-3-piperidinol | 1-(3-Pyridinylmethyl)-3-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-PYRIDINYLMETHYL)-3-PIPERIDINOL. Product Category: Heterocyclic Organic Compound. CAS No. 130054-54-5. Molecular formula: C11H16N2O. Mole weight: 192.26. Product ID: ACM130054545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(pyridin-3-ylmethyl)piperidin-3-ol. | |
| 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol | 1-(3-Pyridyl-13C3, 15N)-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: 1mg. Molecular Formula: C613C3H1315NO2. US Biological Life Sciences. | Worldwide |
| 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)-1-butanone-4-carboxylic Acid (4-Oxo-4-(3-pyridyl)butyric acid) | A metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid-d4 | Labeled analogue of 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid, a metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric Acid-d4; γ-Oxo-3-pyridinebutanoic Acid-d4; 4-(3-Pyridyl)-4-oxobutyric Acid-d4; 4-Oxo-4-(3-pyridyl)butanoic Acid-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-3-(3-pyridyl)-2-propen-1-one | 1-(3-Pyridyl)-3-(3-pyridyl)-2-propen-1-one is an intermediate in the synthesis of Anatalline (A637520), a tobacco plant alkaloid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-07-4. Pack Sizes: 500mg, 1g. Molecular Formula: C13H10N2O. 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-[(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. | |
| 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)-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 is intended for use as an internal quantification standard. 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. 139408-39-2. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H28D4O3, Molecular Weight: 300.47. 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. | |
| 13S-Hydroxy-9Z,11E-octadecadiene-(2-biotinyl)hydrazide | ?98%, ethanol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 13(S)-Hydroxyoctadeca-9Z,11E-dienoic acid | 90-100 ?g/mL in ethanol, ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 13S-O-Acetylnarcolinogendiol | 13S-O-Acetylnarcolinogendiol is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H27NO8. US Biological Life Sciences. | Worldwide |
| 13S-O-Acetylnarcolinogendiol O-Bis(tert-butyldimethylsilyl) Ether | 13S-O-Acetylnarcolinogendiol O-Bis(tert-butyldimethylsilyl) Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H55NO8Si2. US Biological Life Sciences. | Worldwide |
| 13S-O-Acetylnarcolinogendiol O-tert-Butyldimethylsilyl Ether | 13S-O-Acetyl-narcotolinogendiol O-Triisopropylsilyl Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H41NO8Si. US Biological Life Sciences. | Worldwide |
| 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide | BioReagent, suitable for fluorescence, ?90% (coupling to amines). Group: Fluorescence/luminescence spectroscopy. | |
| 1-(3-Sulfopropyl)-2-vinylpyridinium betaine | 1-(3-Sulfopropyl)-2-vinylpyridinium betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-sulfopropyl-1)-2-vinylpyridiniumbetaine(spv);1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM BETAINE;1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM HYDROXIDE, INNER SALT;1-(3-SULFOPROPYL-1)-2-VINYL PYRIDINIUM BETAINE;SPV;1-(3-sulphonatopropyl)-2-vinylpyridinium ;forsynthesis;Einecs 229-565-3. Product Category: Heterocyclic Organic Compound. CAS No. 6613-64-5. Molecular formula: C10H13NO3S. Mole weight: 227.28. Product ID: ACM6613645. Alfa Chemistry ISO 9001:2015 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-Sulfopropyl)pyridium, Inner Salt (NDSB-201) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halo. Group: Biochemicals. Alternative Names: NDSB-201. Grades: Highly Purified. Pack Sizes: 25g. 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-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate | 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butylthio)-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid methyl ester;1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate;1H-indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 136694-54-7. Molecular formula: C20H29NO3S. Mole weight: 349.49. Density: 1.13. Product ID: ACM136694547. Alfa Chemistry ISO 9001:2015 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-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Thiazole-2-carbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 30257-57-0. Molecular formula: C4H2ClNOS. Mole weight: 147.584. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM30257570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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). Group: Self assembly and contact printing materials. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. 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). LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
| 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)-2-pyridinyl]-4-piperidinone | 1-[3-(Trifluoromethyl)-2-pyridinyl]-4-piperidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERIDIN-4-ONE, 801306-55-8, 1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-one, SureCN1369593, CTK5E7495, MolPort-004-327-388, ANW-52320, AKOS000167954, AG-L-24503, RP28648, AK-39551, BR-39551, KB-08521, W8531. Product Category: Heterocyclic Organic Compound. CAS No. 801306-55-8. Molecular formula: C11H11F3N2O. Mole weight: 244.213050 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C2=C(C=CC=N2)C(F)(F)F. Product ID: ACM801306558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3'-Trifluoromethylbiphenyl-3-yl)ethanone | 1-(3'-Trifluoromethylbiphenyl-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3'-TRIFLUOROMETHYL[1,1'-BIPHENYL]-3-YL)ETHANONE;1-(3'-TRIFLUOROMETHYLBIPHENYL-3-YL)ETHANONE;AKOS BAR-0245. Product Category: Heterocyclic Organic Compound. CAS No. 352032-25-8. Molecular formula: C15H11F3O. Mole weight: 264.24. Purity: 0.96. IUPACName: 1-[3-[3-(trifluoromethyl)phenyl]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(F)(F)F. Product ID: ACM352032258. Alfa Chemistry ISO 9001:2015 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-Trifluoromethylphenyl) piperazine hydrochloride | 1- (3-Trifluoromethylphenyl) piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16015-69-3. Pack Sizes: 10g, 25g, 50g, 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. Uses: It is an essential silane coupling agent in the below industry: it is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. it is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Pack Sizes: In 25 L pail, 200 L drum and 1000 L IBC. Product ID: 3-trimethoxysilylpropylurea. Molecular formula: 222.32. Mole weight: C7H18N2O4Si. CO[Si](CCCNC(=O)N)(OC)OC. LVACOMKKELLCHJ-UHFFFAOYSA-N. >94%. | |
| 1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone | 1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-W-ETHYLSULFAMOYLPHENYL)-3-METHYL-5-PYRAZOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 106176-12-9. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Product ID: ACM106176129. Alfa Chemistry ISO 9001:2015 Certified. | |
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