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| Product | Description | |
|---|---|---|
| 1, 4-Piperazinedipropane sulfonic acid | 1, 4-Piperazinedipropane sulfonic acid. Group: Biochemicals. Alternative Names: PIPPS. Grades: Highly Purified. CAS No. 5625-56-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1, 4-Piperazinedipropane sulfonic acid 98+% | 1, 4-Piperazinedipropane sulfonic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5625-56-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Piperidinedicarboxylic Acid 1-Ethyl Ester | 1,4-Piperidinedicarboxylic Acid 1-Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 118133-15-6. Pack Sizes: 1g. Molecular Formula: C9H15NO4, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Piperidinyl)ethanol | 1-(4-Piperidinyl)ethanol is used to prepare selective biaryl ethers as PDE10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6457-48-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Piperidinyl)ethanol Trifluoroacetic Acid Salt | 1-(4-Piperidinyl)ethanol Trifluoroacetic Acid Salt, can be used to prepare selective biaryl ethers as PDE10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287144-47-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H15NO; (C2HF3O2), Molecular Weight: 129.201292. US Biological Life Sciences. | Worldwide |
| 1-(4-Piperidinyl)ethanone | 1-(4-Piperidinyl)ethanone. Group: Biochemicals. Alternative Names: 1-(Piperidin-4-yl)ethanone; 4-Acetylpiperidine; Methyl 4-Piperidyl ketone. Grades: Highly Purified. CAS No. 30818-11-2. Pack Sizes: 1g. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| 1,4-Pregnadien-11β,21-diol-3,20-dione | 1,4-Pregnadien-11β,21-diol-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 13479-38-4. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 0.95. Product ID: ACM13479384. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97% | 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 85600-56-2. Product ID: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 402.7g/mol. Mole weight: C30H42. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC. InChI=1S/C30H42/c1-3-5-23-7-11-25 (12-8-23)27-15-19-29 (20-16-27)30-21-17-28 (18-22-30)26-13-9-24 (6-4-2)10-14-26/h15-26H, 3-14H2, 1-2H3. LUCHFKBTWHPREI-UHFFFAOYSA-N. |  |
| 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 499793-84-9. Product ID: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. Molecular formula: 349.5g/mol. Mole weight: C21H19NS2. CCCC1=CC=C (C=C1)N2C (=CC=C2C3=CC=CS3)C4=CC=CS4. InChI=1S/C21H19NS2/c1-2-5-16-8-10-17 (11-9-16)22-18 (20-6-3-14-23-20)12-13-19 (22)21-7-4-15-24-21/h3-4, 6-15H, 2, 5H2, 1H3. JFTYJFYWQQLLFG-UHFFFAOYSA-N. | |
| 1-(4-Propylphenyl)ethan-1-one oxime | 1-(4-Propylphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-propylphenyl)ethan-1-one oxime, 64128-26-3, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4-propyl-, oxime (6CI), KB-147471, A834649. Product Category: Heterocyclic Organic Compound. CAS No. 64128-26-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: N-[1-(4-propylphenyl)ethylidene]hydroxylamine. Canonical SMILES: CCCC1=CC=C(C=C1)C(=NO)C. Density: 0.97g/cm³. Product ID: ACM64128263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester | 1-(4-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 864754-20-1. Product ID: ACM864754201-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Pyridinomethyl)pyrazole-4-boronic acid pinacol ester. | |
| 1-(4-Pyridinyl)-2,5-pyrrolidinedione | 1-(4-Pyridinyl)-2,5-pyrrolidinedione is an intermediate in synthesizing N-(4-Pyridyl)maleimide (P991865), which is a part of a group of 4-aminopyridine derivatives that have shown antiamnesic and cognition enhancing effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 21084-55-9. Pack Sizes: 500mg, 1g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 1-?(4-?Pyridinyl)?-2-butanone | 1-(4-Pyridinyl)-2-butanone is an intermediate in the synthesis of Milrinone (M344680) and Amrinone (A635000) analogues used as an cardiotonic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6304-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO. US Biological Life Sciences. | Worldwide |
| 1-(4'-Pyridinyl)-4-tosylimidazole | 1-(4'-Pyridinyl)-4-tosylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-PYRIDINYL)-4-TOSYLIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 80781-10-8. Molecular formula: C15H13N3O2S. Mole weight: 299.34762. Purity: 0.96. IUPACName: 2-[4-(4-methylphenyl)sulfonylimidazol-1-yl]pyridine. Density: 1.31g/cm³. Product ID: ACM80781108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Pyridinylmethyl)-4-piperidinemethanol | 1-(4-Pyridinylmethyl)-4-piperidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-PYRIDIN-4-YLMETHYLPIPERIDIN-4-YL)METHANOL;1-(4-Pyridinylmethyl)-4-piperidinemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 914349-22-7. Molecular formula: C12H18N2O. Mole weight: 206.28. Purity: 0.98. Density: 1.099. Product ID: ACM914349227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Pyridinylmethyl) piperazine | 1- (4-Pyridinylmethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 62089-74-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Pyridinylmethyl)-piperazine | 1-(4-Pyridinylmethyl)-piperazine. Group: Biochemicals. Alternative Names: 1- (4-Pyridylmethyl) piperazine; 1-(Pyridin-4-ylmethyl)piperazine; N-(Pyridin-4-ylmethyl)piperazine. Grades: Highly Purified. CAS No. 62089-74-1. Pack Sizes: 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-((4-Pyridyl)methyl)piperazine Hydrochloride | 1-((4-Pyridyl)methyl)piperazine Hydrochloride (CAS# 416852-29-4 ) is a useful research chemical. Synonyms: 1-(pyridin-4-ylmethyl)piperazine; hydrochloride; 1-(pyridin-4-ylmethyl)piperazine; hydrochloride. CAS No. 416852-29-4. Molecular formula: C10H16ClN3. Mole weight: 213.71. |  |
| 1-(4-Pyridyl)piperazine | 1g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-1g. Molecular Weight 163.22. See USA prepack pricing. |  |
| 1-(4-Pyridyl)piperazine | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-5g. Molecular Weight 163.22. See USA prepack pricing. | |
| 1-(4-Pyridyl)piperazine ≥97% | 1-(4-Pyridyl)piperazine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1008-91-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-pyrrolidin-1-ylphenyl)pyrrolidine | 1-(4-pyrrolidin-1-ylphenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIPYRROLIDINO BENZENE. Appearance: Liquid. CAS No. 50771-64-7. Molecular formula: C14H20N2. Mole weight: 216.32. Purity: 0.98. Product ID: ACM50771647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Synonyms: Echinocandin B nucleus; (2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-9-Amino-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. Grade: 95%. CAS No. 79411-15-7. Molecular formula: C34H51N7O15. Mole weight: 797.81. | |
| 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B | Echinocandin B is a lipopeptide antifungal agent produced by several species of Aspergillus. Group: Biochemicals. Grades: Highly Purified. CAS No. 79411-15-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C34H51N7O15. US Biological Life Sciences. | Worldwide |
| 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride | 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride is used in the commercialization and late-stage development of a semisynthetic antifungal anidulafungin/D-fructose. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029890-89-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C34H51N7O15; HCl, Molecular Weight: 797.813645999999. US Biological Life Sciences. | Worldwide |
| 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride | 1-[(4R,?5R)?-4,?5-Dihydroxy-L-ornithine]?-Echinocandin B Hydrochloride is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Synonyms: ECBN hydrochloride; ECBN HCL; A-30912A nucleus (hydrochloride). CAS No. 1029890-89-8. Molecular formula: C34H52ClN7O15. Mole weight: 834.27. | |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 1-[(4R,5R)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-; 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-[(10,12-dimethyl-1-oxotetradecyl)amino]tetracosahydro-β,2,11,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-12-(phenylthio)-, (βR,2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-. CAS No. 198706-35-3. Molecular formula: C56H84N8O16S. Mole weight: 1157.37. | |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. CAS No. 198706-35-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C56H84N8O16S. US Biological Life Sciences. | Worldwide |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C56H86N8O15S. US Biological Life Sciences. | Worldwide |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Molecular formula: C56H86N8O15S. Mole weight: 1143.39. | |
| 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate | 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Grade: >98%. Molecular formula: C55H94N10O19. Mole weight: 1199.39. | |
| 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride | 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride is an intermediate of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: 1-[(4R,5S)-5-Phenylthio-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-(threo-3-hydroxy-L-ornithine)pneumocandin B0 Hydrochloride; Pneumocandin B0 Deoxy Phenylthio Analog Hydrochloride; Pneumocandin B0, 1-[(4R)-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]-, hydrochloride (1:1). CAS No. 935739-50-7. Molecular formula: C56H87ClN8O15S. Mole weight: 1179.85. | |
| 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride | 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. CAS No. 935739-50-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C56H87ClN8O15S. US Biological Life Sciences. | Worldwide |
| 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester | 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE;14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACID BENZYL ESTER;PENTANOIC ACID, 5-[[8-[[(4-METHYLPHENYL)SULFONYL]OXY]UNDECYL]THIO]-PHENYLMETHYL ESTER (+). Product Category: Heterocyclic Organic Compound. CAS No. 137564-70-6. Molecular formula: C30H44O5S2. Mole weight: 548.8. Product ID: ACM137564706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-sec-Butylphenyl)ethanone | 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 7645-81-0. Pack Sizes: 1g, 10g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 14(S)-HDHA | 14(S)-HDHA (14(S)-HDoHE) is an oxygenation product of Docosahexaenoic acid (DHA). 14(S)-HDHA is a marker reflecting activation of a Docosahexaenoic acid carbon 14-lipoxygenation pathway [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 14(S)-HDoHE. CAS No. 119433-37-3. Pack Sizes: 25 μg (290.28 μM * 250 μL in Ethanol). Product ID: HY-130239. |  |
| 14(S)-Hydroxy Docosahexaenoic Acid | 14(S)-Hydroxy Docosahexaenoic Acid is formed by human platelets. 14(S)-Hydroxy Docosahexaenoic Acid reacts with activated macrophages to form dihydroxy-containg products which posses potent antiinflammatory and proresolving activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 119433-37-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. | Worldwide |
| 1,4-Sorbitan | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharmacopoeial standards. Alternative Names: 1,4-Anhydroglucitol, 1,4-Anhydro-D-glucitol,1,4-Anhydro-D-glucitol, 1,4-Sorbitan, Arlitan (6CI), Glucitol, 1,4-anhydro-, D- (8CI), 1,4-Anhydro-D-sorbitol. |  |
| 1-(4-sulfamoylphenyl)-5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazole 2-oxide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: Celecoxib Impurity 20. CAS No. 2356153-95-0. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. | |
| 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt | 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt. Grades: Highly Purified. CAS No. 54136-26-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Sulfono morpholine)acetonitrile | 1-(4-Sulfono morpholine)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-SULFONO MORPHOLINE)ACETONITRILE;1-DIOXIDE-4-THIOMORPHOLINEACETONITRILE;4-THIOMORPHOLINE ACETONITRILE, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 79207-43-5. Molecular formula: C6H10N2O2S. Mole weight: 174.22. Purity: 0.96. IUPACName: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetonitrile. Canonical SMILES: C1CS(=O)(=O)CCN1CC#N. Density: 1.29g/cm³. Product ID: ACM79207435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone | 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone. CAS No: 89-36-1 |  Sarchem Laboratories New Jersey NJ |
| 1-(4-t-Butylphenyl)-3-chloropropan-1-one | 1-(4-t-Butylphenyl)-3-chloropropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28547-33-3, 1-(4-T-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE, ACMC-1CQ2C, SureCN1861084, CTK4G1695, ANW-26414, AKOS015838123, AG-E-91776, KB-09236, 1-(4-t-Butyl phenyl)-3-chloropropan-1-one, 1-(4-TERT-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE, I14-25084. Product Category: Heterocyclic Organic Compound. CAS No. 28547-33-3. Molecular formula: C13H17ClO. Mole weight: 224.7. Purity: 0.96. IUPACName: 1-(4-tert-butylphenyl)-3-chloropropan-1-one. Product ID: ACM28547333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-(tert-Butoxy)-14-oxotetradecanoic acid | 14-(tert-Butoxy)-14-oxotetradecanoic acid. Synonyms: tert-Butyl Hydrogen Tetradecanedioate. CAS No. 234082-00-9. Molecular formula: C18H34O4. Mole weight: 314.46. | |
| 1- (4-tert-butylbenzyl) -4- (4-chlorobenzhydryl) piperazine | 1- (4-tert-butylbenzyl) -4- (4-chlorobenzhydryl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H33ClN2. US Biological Life Sciences. | Worldwide |
| 1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] methyl idene] -1-phenylethanamine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] methylene] -α -methyl-benzenemethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4-tert-Butylphenyl)-4-chloro-1-butanone | 1-(4-tert-Butylphenyl)-4-chloro-1-butanone. Group: Biochemicals. Alternative Names: 4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone; 4'-tert-Butyl-4-chlorobutyrophenone; p-tert-Butyl-ω-chlorobutyrophenone; 4-Chloro-4'-tert-butylbutyrophenone. Grades: Highly Purified. CAS No. 43076-61-5. Pack Sizes: 1g. Molecular Formula: C14H19ClO, Molecular Weight: 238.75. US Biological Life Sciences. | Worldwide |
| 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride | 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride ≥91% (HPLC) | 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride ≥91% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine | 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681482-80-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H26F3NO4. US Biological Life Sciences. | Worldwide |
| 1,4-Thiomorpholine-3-carboxylic acid | 1,4-Thiomorpholine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Thiomorpholinecarboxyl ic acid; Thiomorpholine-3-carboxylic acid. Grades: Highly Purified. CAS No. 20960-92-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Thiomorpholine-3-carboxylic acid 98+% (HPLC) | 1,4-Thiomorpholine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole. Group: Biochemicals. Alternative Names: TSNT. Grades: Highly Purified. CAS No. 77451-51-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC) | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Tolyl)piperazine dihydrochloride | 1-(4-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Tolyl)piperazine dihydrochloride;1-(4-TOLYL)PIPERAZINE 2HCL;p-Methylphenylpiperzine HCl salt. Product Category: Heterocyclic Organic Compound. CAS No. 159263-04-4. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine;hydrochloride. Product ID: ACM159263044. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Tolyl)piperazine dihydrochloride. | |
| 1- (4-Tolylsulfonyl) imidazole 99+% | 1- (4-Tolylsulfonyl) imidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2232-8-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione | 1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-052C, MolPort-000-656-826, ZINC00040204, CID676826, STK987908, 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione, 68255-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 68255-58-3. Molecular formula: C11H6F3NO3. Mole weight: 257.1654. Purity: 0.96. IUPACName: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)OC(F)(F)F. Density: 1.507g/cm³. Product ID: ACM68255583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-? (4-? (Trifluoromethoxy) ?phenyl) ?-?2-?thiourea | 1-? (4-? (Trifluoromethoxy) ?phenyl) ?-?2-?thiourea Is used as a reagent in the synthesis of 2-aminothiazole derivatives which act as sphingosine kinase inhibitors. These 2-aminothiazole derivatives thus act as anticancer and anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142229-74-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H7F3N2OS. US Biological Life Sciences. | Worldwide |
| 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA | 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA;N-[4-(trifluoromethoxy)phenyl]thiourea;1-[4-(Trifluoromethoxy)phenyl]-2-thiourea 97%;1-[4-(Trifluoromethoxy)phenyl]-2-thiourea97%. Product Category: Heterocyclic Organic Compound. CAS No. 142229-74-1. Molecular formula: C8H7F3N2OS. Mole weight: 236.21. Product ID: ACM142229741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL | 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL;1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 1737-28-6. Molecular formula: C9H9F3O2. Mole weight: 206.16. Product ID: ACM1737286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride | 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 267659-71-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96% | 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride | 1-(4-Trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 732256-85-8, 1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-215260, 1-(4-trifluoromethyl-benzyl)piperidine-4-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 732256-85-8. Molecular formula: C14H17ClF3NO2. Mole weight: 323.7384896. Purity: 0.96. IUPACName: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylic acid;hydrochloride. Canonical SMILES: C1CN(CCC1C(=O)O)CC2=CC=C(C=C2)C(F)(F)F. Product ID: ACM732256858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (Trifluoromethyl) Phenyl) -1H-Tetrazole | 1- (4- (Trifluoromethyl) Phenyl) -1H-Tetrazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66505-17-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
| 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791385) 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-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile | 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 124276-61-5. Molecular formula: C11H8F3N. Mole weight: 211.185. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=C(C=C2)C(F)(F)F. Product ID: ACM124276615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((4-Trifluoromethylphenyl)methyl)-1H-pyrrole-2,5-dione | 1-((4-Trifluoromethylphenyl)methyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((4-TRIFLUOROMETHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0080. Product Category: Heterocyclic Organic Compound. CAS No. 140481-02-3. Molecular formula: C12H8F3NO2. Mole weight: 255.19. Product ID: ACM140481023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Trifluoromethylphenyl) pentan-1-one | 1- (4-Trifluoromethylphenyl) pentan-1-one is a derivative of Valerophenone (V091450); an inhibitor of the enzyme carbonyl reductase. 1- (4-Trifluoromethylphenyl) pentan-1-one is also used as a reagent in the synthesis of 5,5-diarylpentadienamides as orally available TRPV1 antagonists for treatment of neuropathic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 42916-66-5. Pack Sizes: 250mg, 2.5 g. Molecular Formula: C12H13F3O, Molecular Weight: 230.23. US Biological Life Sciences. | Worldwide |
| 1,4-Xylene-[d6] | 1,4-Xylene-[d6]. Synonyms: p-Xylene-α,α,α,α',α',α'-d6; 1,4-Dimethylbenzene-d6; 4-Methyltoluene-d6; NSC 72419-d6; p-Dimethylbenzene-d6; p-Methyltoluene-d6; p-Phenylenebis(methylene)-d6; p-Xylol-d6. Grade: 99% atom D. CAS No. 25493-13-4. Molecular formula: C8H4D6. Mole weight: 112.20. | |
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