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| Product | Description | |
|---|---|---|
| 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate | 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate. Group: Biochemicals. Alternative Names: BEPOTASTINE BESILATE; 4-[4-[(R)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-1-piperidyl]butanoic acid. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H31ClN2O6S. US Biological Life Sciences. |  Worldwide |
| 1-Piperidinecarbodithioi c acid piperidine salt | 1-Piperidinecarbodithioi c acid piperidine salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-77-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H22N2S2. US Biological Life Sciences. | Worldwide |
| 1-Piperidinecarbothioamide | 1-Piperidinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarbothioamide, 1-Piperidinethiocarboxamide, piperidine-1-carbothioamide, NSC108222, STK398337, ZINC05413495, CID1551232, T0515-2939, 14294-09-8. Product Category: Heterocyclic Organic Compound. CAS No. 14294-09-8. Molecular formula: C6H12N2S. Mole weight: 144.24. Purity: 0.96. IUPACName: piperidine-1-carbothioamide. Density: 1.165g/cm³. Product ID: ACM14294098. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9ci) | 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606086-37-7. Molecular formula: C18H19ClN2O2S. Product ID: ACM606086377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxamide,4-(2-benzoxazolyl)-N-[4-(methylthio)phenyl]- | 1-Piperidinecarboxamide,4-(2-benzoxazolyl)-N-[4-(methylthio)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarboxamide,4-(2-benzoxazolyl)-N-[4-(methylthio)phenyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606081-84-9. Molecular formula: C20H21N3O2S. Mole weight: 367.47. Purity: 0.96. IUPACName: 4-(1,3-Benzoxazol-2-yl)-N-[4-(methylsulfanyl)phenyl]-1-piperidine carb. Density: 1.293 g/cm³. Product ID: ACM606081849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxamide,N-ethyl- | 1-Piperidinecarboxamide,N-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: piperidine-1-carboxylic acid ethylamide; Piperidin-1-carbonsaeure-aethylamid; (N-ethylcarbamoyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 67596-25-2. Molecular formula: C8H16N2O. Mole weight: 156.225. Purity: 0.96. IUPACName: N-ethylpiperidine-1-carboxamide. Product ID: ACM67596252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboximidamide,N-hydroxy-4-methyl- | 1-Piperidinecarboximidamide,N-hydroxy-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarboximidamide,N-hydroxy-4-methyl-;1-Piperidinecarboximidamide,N-hydroxy-4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 721450-19-7. Molecular formula: C7H15N3O. Mole weight: 157.2135. Product ID: ACM721450197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-3-METHANESULFONYLOXYMETHYL-PIPERIDINE;1-N-BOC-3-METHANESULFONYLOXYMETHYLPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 162166-99-6. Molecular formula: C12H23NO5S. Mole weight: 293.38. Purity: 0.96. IUPACName: tert-butyl 3-(methylsulfonyloxymethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)COS(=O)(=O)C. Density: 1.175 g/cm³. Product ID: ACM162166996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-Pyrrolidin-1-yl-piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 902837-26-7. Molecular formula: C14H26N2O2. Mole weight: 254.368440 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate. Density: 1.068g/cm³. Product ID: ACM902837267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 166815-96-9, N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106. Product Category: Heterocyclic Organic Compound. CAS No. 166815-96-9. Molecular formula: C18H27NO5S. Mole weight: 369.48. Purity: 0.96. IUPACName: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C. Density: 1.175g/cm³. Product ID: ACM166815969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(tert-Butoxycarbonyl)-4-[(p-toluenesulfonyloxy)methyl]piperidine. | |
| 1-Piperidinecarboxylicacid,4-amino-4-cyano-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-amino-4-cyano-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 331281-25-5, TERT-BUTYL 4-AMINO-4-CYANOPIPERIDINE-1-CARBOXYLATE, 4-Amino-4-cyanopiperidine, N1-BOC protected, 4-Amino-4-cyano-piperidine-1-carboxylic acid tert-Butyl ester, SureCN849908, CTK4G9994, MolPort-009-195-801, SBB096849, ZINC43827901, AKOS005072210, AG-F-11379, CE-0216, MB05513, MCULE-6315536472, RP13011, 1-BOC-4-AMINO-4-CYANOPIPERIDINE, 1-BOC-4-AMINO-4-CYANOPIPERIDINEE, AK115583, KB-36389, FT-0082033. Product Category: Heterocyclic Organic Compound. CAS No. 331281-25-5. Molecular formula: C11H19N3O2. Mole weight: 225.29. Purity: 0.98. IUPACName: tert-butyl 4-amino-4-cyanopiperidine-1-carboxylate. Density: 1.12g/cm³. Product ID: ACM331281255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidineethanamine,4-(phenylmethyl)- | 1-Piperidineethanamine,4-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-benzylpiperidin-1-yl)ethanamine, ALBB-005695, 2-(4-benzyl-1-piperidyl)ethanamine, STK500810, CID2779831, BBV-5726032, 25842-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 25842-32-4. Molecular formula: C14H22N2. Mole weight: 218.34. Purity: 0.96. IUPACName: 2-(4-benzylpiperidin-1-yl)ethanamine. Canonical SMILES: C1CN(CCC1CC2=CC=CC=C2)CCN. Density: 1.005g/cm³. Product ID: ACM25842324. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-benzylpiperidin-1-yl)ethan-1-amine. | |
| 1-Piperidineethanol, 99% | 1-Piperidineethanol, 99%. CAS No: 3040-44-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Piperidineethanol-[d4] | 1-Piperidineethanol-[d4]. Synonyms: β-Piperidinoethanol-d4; 1-(2-Hydroxyethyl)piperidine-d4; 2-(1-Piperidino)ethanol-d4; 2-(1-Piperidinyl)ethanol-d4; 2-(N-Piperidino)ethanol-d4; 2-(Piperid-1-yl)ethanol-d4; N-Piperidineethanol-d4; N-Piperidinoethanol-d4; NSC 3460-d4. Grade: 95%. CAS No. 1189705-44-9. Molecular formula: C7H11D4NO. Mole weight: 133.22. |  |
| 1-Piperidinepentanol | 1-Piperidinepentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinepentanol, 1-(5-Hydroxypentyl)piperidine, 2937-83-9, 5-(1-Piperidinyl)-1-pentanol, 5-(piperidin-1-yl)pentan-1-ol, AC1LBYLS, ACMC-209h8j, AC1Q7CR4, SureCN1404029, 5-piperidin-1-ylpentan-1-ol, 5-PIPERIDINO-1-PENTANOL, CTK0J9842, MolPort-008-751-794, ANW-26609, AR-1C5446, AKOS009158908, AG-J-09604, KB-13183, P1385, I14-14368. Product Category: Heterocyclic Organic Compound. CAS No. 2937-83-9. Molecular formula: C10H21NO. Mole weight: 171.28. Purity: 0.96. IUPACName: 5-piperidin-1-ylpentan-1-ol. Canonical SMILES: C1CCN(CC1)CCCCCO. Density: 0.94. Product ID: ACM2937839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinoethanol | 1-Piperidinoethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Piperidinoethanol-d4 | 1-Piperidinoethanol-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Piperidinyl-3,3,4,5,5-d5-1-15N-oxy,4-hydroxy-2,2,6,6-tetra(methyl-d3)- | 1-Piperidinyl-3,3,4,5,5-d5-1-15N-oxy,4-hydroxy-2,2,6,6-tetra(methyl-d3)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (D17, 15N);4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-15N-1-OXYL;TEMPOL (D17, 15N);4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-D17-1-15N-1-oxyl. Product Category: Heterocyclic Organic Compound. CAS No. 90429-66-6. Molecular formula: C9H D17 N O2. Mole weight: 190.36. Purity: 97-98 atom % D 99 atom % 15N. IUPACName: 3,3,4,5,5-pentadeuterio-1-$l^{1}-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-ol. Canonical SMILES: CC1(CC(CC(N1[O])(C)C)O)C. Product ID: ACM90429666. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tempol-d17,15N. | |
| 1-Piperonylpiperazine | 25g Pack Size. Group: Building Blocks, Piperazines, Research Organics & Inorganics. Formula: C12H16N2O2. CAS No. 32231-06-4. Prepack ID 32246171-25g. Molecular Weight 220.27. See USA prepack pricing. |  |
| 1-Piperonylpiperazine | 1-Piperonylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32231-06-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Pivaloyl-1H-imidazol | 1-Pivaloyl-1H-imidazol. Group: Biochemicals. Alternative Names: 1-(2,2-Dimethyl-propionyl)-1H-imidazole. Grades: Highly Purified. CAS No. 4195-19-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12N2O. US Biological Life Sciences. | Worldwide |
| 1-Pivaloyl-1H-imidazol (1-(2,2-Dimethyl-propionyl)-1H-imidazole) | 1-Pivaloyl-1H-imidazol (1-(2,2-Dimethyl-propionyl)-1H-imidazole). Group: Biochemicals. Alternative Names: 1-(2,2-Dimethyl-propionyl)-1H-imidazole. Grades: Highly Purified. CAS No. 4195-19-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Pivaloyl-2,3,5-trimethylhydroquinone | 1-Pivaloyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(p-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline | 1-(p-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51072-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H21NO, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
| 1-(p-Methoxyphenyl)-2-propanol | 1-(p-Methoxyphenyl)-2-propanol is an intermediate in the synthesis of analogues of CNS stimulant, Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. CAS No. 30314-64-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 1- (p-Methoxystyryl) naphthalene | 1- (p-Methoxystyryl) naphthaleneis an intermediate in the synthesis of 3-Hydroxychrysene (H750055), a compound used as a biomarker in monitoring the exposure of marine life to pollutants. Metabolite of Chrysene (C428000). Group: Biochemicals. Grades: Highly Purified. CAS No. 23833-69-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H16O, Molecular Weight: 260.33. US Biological Life Sciences. | Worldwide |
| 1-(p-Methylbenzyl)cyclopropanecarboxylic acid | 1-(p-Methylbenzyl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID74541, EINECS 217-294-3, 1-(p-Methylbenzyl)cyclopropanecarboxylic acid, 1804-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 1804-28-0. Molecular formula: C12H14O2. Mole weight: 190.238 g/mol. Purity: 0.96. IUPACName: 1-[(4-methylphenyl)methyl]cyclopropane-1-carboxylic acid. Product ID: ACM1804280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (p-Methylstyryl) naphthalene | 1- (p-Methylstyryl) naphthalene is an intermediate in synthesizing 3-Methyl Chrysene (M265125), which is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 3-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 36288-25-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H16. US Biological Life Sciences. | Worldwide |
| 1-{[(p-nitrobenzyl)oxy]carbonyl}-1H-benzotriazole | Protecting Groups for Amino Acid Building Blocks. Group: Protecting Groups for Amino Acid Building Blocks. Alternative Names: C14H10N4O4. CAS No. 86832-06-6. |  Luxembourg Bio Technologies |
| 1-POC-4- (methylamino) piperidine | 1-POC-4- (methylamino) piperidine can be synthesized from Piperidin-4-one Ethylene Ketal (P479935), a derivative formed from the condensation of cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249376-70-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-Prop-2-ynyl-1H-indole-3-carbaldehyde | 1-Prop-2-ynyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROP-2-YNYL-1H-INDOLE-3-CARBALDEHYDE;ASISCHEM R42175;1-(2-PROPYNYL)-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-(2-PROPYNYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 173531-53-8. Molecular formula: C12H9NO. Mole weight: 183.21. Product ID: ACM173531538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Prop-2-ynyl)urea | 1-(Prop-2-ynyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Prop-2-ynyl)urea;N-Prop-2-ynylurea. Product Category: Heterocyclic Organic Compound. CAS No. 5221-62-5. Molecular formula: C4H6N2O. Mole weight: 98.1. Density: 1.115g/cm³. Product ID: ACM5221625. Alfa Chemistry ISO 9001:2015 Certified. Categories: (prop-2-yn-1-yl)urea. | |
| 1-Propan-1,1,2,2,3,3,3-d7-amine | 1-Propan-1,1,2,2,3,3,3-d7-amine is isotopically labelled form of 1-Propanamine (P833700), which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. Also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 744184-05-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H2D7N, Molecular Weight: 66.15. US Biological Life Sciences. | Worldwide |
| 1-Propan-[1,1,2,2,3,3,3-d7]-amine hydrochloride | 1-Propan-[1,1,2,2,3,3,3-d7]-amine hydrochloride. Synonyms: N-Propyl-d7-amine HCl; N-Propyl-d7-amine hydrochloride; 1-Propan-1,1,2,2,3,3,3-d7-amine HCl; 1-Propan-1,1,2,2,3,3,3-d7-amine hydrochloride. Grade: 98 atom % D. CAS No. 344298-88-0. Molecular formula: C3H2D7N.HCl. Mole weight: 102.61. | |
| 1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci) | 1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-D7-AMINE HCL;N-PROPYL-D7-AMINE HYDROCHLORIDE;n-Propyl-D7-amine Cl. Product Category: Heterocyclic Organic Compound. CAS No. 344298-88-0. Molecular formula: C3H2D7N.ClH. Mole weight: 102.61. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,3-heptadeuteriopropan-1-amine;hydrochloride. Canonical SMILES: CCCN.Cl. Product ID: ACM344298880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,2,2,3,3,3-d7-ol | 1-Propan-1,1,2,2,3,3,3-d7-ol is the isotope labelled analogue of 1-Propanol, an industrial solvent used mainly for resins and cellulose esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 102910-31-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C3HD7O, Molecular Weight: 67.14. US Biological Life Sciences. | Worldwide |
| 1-Propan-1,1,2,2-d4-ol(9ci) | 1-Propan-1,1,2,2-d4-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOL-1,1,2,2-D4;PROPYL-1,1,2,2-D4 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 70907-80-1. Molecular formula: C3H4D4O. Mole weight: 64.12. Purity: 98 atom % D. IUPACName: 1,1,2,2-tetradeuteriopropan-1-ol. Canonical SMILES: CCCO. Product ID: ACM70907801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,3,3,3-d5-ol(9ci) | 1-Propan-1,1,3,3,3-d5-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL-1,1,3,3,3-D5 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 188894-71-5. Molecular formula: C3H3D5O. Mole weight: 65.12582889. Purity: 98 atom % D. IUPACName: 1,1,3,3,3-pentadeuteriopropan-1-ol. Canonical SMILES: CCCO. Density: 0.862 g/cm³. Product ID: ACM188894715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanamine,3-(2-phenoxyethoxy)- | 1-Propanamine,3-(2-phenoxyethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Phenoxy)Ethoxyl Propylamine. Product Category: Heterocyclic Organic Compound. CAS No. 6903-18-0. Molecular formula: C11H17NO2. Mole weight: 195.25818. Purity: 0.96. IUPACName: 3-(2-phenoxyethoxy)propan-1-amine. Canonical SMILES: C1=CC=C(C=C1)OCCOCCCN. Density: 1.03g/cm³. ECNumber: 614-906-4. Product ID: ACM6903180. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2'-phenoxyethoxy)propylamine. | |
| 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci) | 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 747360-53-8. Molecular formula: C8H20N2O. Product ID: ACM747360538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanamine,3-(ethoxydimethylsilyl)- | 1-Propanamine,3-(ethoxydimethylsilyl)-. Group: Salt. CAS No. 18306-79-1. Product ID: 3-[ethoxy(dimethyl)silyl]propan-1-amine. Molecular formula: 161.32g/mol. Mole weight: C7H19NOSi. CCO[Si](C)(C)CCCN. InChI=1S/C7H19NOSi/c1-4-9-10(2, 3)7-5-6-8/h4-8H2, 1-3H3. GLISOBUNKGBQCL-UHFFFAOYSA-N. |  |
| 1-Propanaminium | 1-Propanaminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3080510, LS-119558, 1-Propanaminium, 3-carboxy-N-((ethylmethylphenylsilyl)methyl)-N,N-dimethyl-, bromide, 1-Propanaminium, 3-carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-, bromide, 3-Carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-1-propanaminium bromide, 3-Carboxy-N-((ethylmethylphenylsilyl)methyl)-N,N-dimethyl-1-propanaminium bromide, 128486-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 128486-43-1. Molecular formula: C16H28BrNO2Si. Mole weight: 374.388520 [g/mol]. Purity: 0.96. IUPACName: (ethyl-methyl-phenylsilyl)methyl-(4-hydroxy-4-oxobutyl)-dimethylazanium bromide. Canonical SMILES: CCC[NH3+]. Product ID: ACM128486431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,chloride(1:1),(2R)- | 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,chloride(1:1),(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P1645_SIGMA, Palmitoyl-L-carnitine chloride, O-Palmitoyl-L-carnitine chloride, Palmitoyl-DL- carnitine chloride, MolPort-003-938-958, EINECS 242-642-6, CID167759, (R)-(3-Carboxy-2-((1-oxohexadecyl)oxy)propyl)trimethylammonium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxohexadecyl)oxy)-, chloride, (R)-, 18877-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 18877-64-0. Molecular formula: C23H46NO4.Cl. Mole weight: 436.0686. Purity: 0.96. IUPACName: [(2R)-2-hexadecanoyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. ECNumber: 242-642-6. Product ID: ACM18877640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1) | 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-306-5, Diethylmethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride, 94160-23-3. Product Category: Heterocyclic Organic Compound. CAS No. 94160-23-3. Molecular formula: C26H55N2O.Cl. Mole weight: 447.1807. Purity: 0.96. IUPACName: diethyl-methyl-[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CC)CC.[Cl-]. Density: g/cm³. ECNumber: 303-306-5. Product ID: ACM94160233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanaminium,N,N,N-trimethyl-2-oxo-,chloride(1:1) | 1-Propanaminium,N,N,N-trimethyl-2-oxo-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC83556, NSC-83556, 54541-46-7. Product Category: Heterocyclic Organic Compound. CAS No. 54541-46-7. Molecular formula: C6H14NO.Cl. Mole weight: 116.1809. Purity: 0.96. IUPACName: trimethyl(2-oxopropyl)azanium;chloride. Canonical SMILES: CC(=O)C[N+](C)(C)C.[Cl-]. Density: g/cm³. Product ID: ACM54541467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanesulfonic Acid 3,3'-(Hexadecylimino) Bisdisodium Salt | 1-Propanesulfonic Acid 3,3'-(Hexadecylimino) Bisdisodium Salt. Uses: Designed for use in research and industrial production. Product Category: Industrial Surfactants. CAS No. 52562-25-1. Product ID: ACM52562251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanesulfonic acid,3-chloro-2-hydroxy- | 1-Propanesulfonic acid,3-chloro-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-2-hydroxypropanesulphonic acid;3-chloro-2-hydroxy-propane-1-sulfonic acid;3-chloro-2-hydroxypropane-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 107-57-3. Molecular formula: C3H7ClO4S. Mole weight: 174.60328. Density: 1.649g/cm³. Product ID: ACM107573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Organics. Formula: C3H7NaO3S. CAS No. 14533-63-2. Prepack ID 55328812-25g. Molecular Weight 146.14. See USA prepack pricing. | |
| 1-Propanesulfonic acid sodium salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Organics. Formula: C3H7NaO3S. CAS No. 14533-63-2. Prepack ID 55328812-5g. Molecular Weight 146.14. See USA prepack pricing. | |
| 1-Propanesulfonic acid sodium salt monohydrate | 1-Propanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Propanethiol | 1-Propanethiol is used as a reactant in the organic synthesis of several organic compounds including that of leucine-rich repeat kinase 2 (LRRK2) inhibitors which has the potential for use in the treatment of parkinsons disease. Also used as a component in some herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-03-9. Pack Sizes: 5ml, 25ml. Molecular Formula: C3H8S, Molecular Weight: 76.16. US Biological Life Sciences. | Worldwide |
| 1-Propanethiol | Propyl mercaptan appears as a colorless liquid with a strong, offensive odor. Moderately toxic. Flash point below 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Used as a chemical intermediate and a herbicide.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with cabbage-like, sulfuraceous odour;Colorless liquid with an offensive, cabbage-like odor. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: Propanethiol. CAS No. 107-03-9. Product ID: propane-1-thiol. Molecular formula: 76.16. Mole weight: C3H8S. CCCS. InChI=1S/C3H8S/c1-2-3-4/h4H, 2-3H2, 1H3. SUVIGLJNEAMWEG-UHFFFAOYSA-N. | |
| 1-Propanol | 1-Propanol. Group: Solvents. Alternative Names: Propyl Alcohol. CAS No. 71-23-8. Molecular formula: 60.10. Mole weight: C3H8O. CCCO. 99%. | |
| 1-Propanol | 1-Propanol. CAS No. 71-23-8. Pack Sizes: 1 kg. Product ID: CDC10-0543. Molecular formula: C3H8O. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-Propanol; CDC10-0543; 71-23-8; C3H8O; 200-746-9; 71-23-8. Purity: 0.99. EC Number: 200-746-9. Physical State: Liquid. Solubility: H2O: passes test. Storage: Store at 5°C to 30°C. Boiling Point: 97 °C(lit.). Melting Point: -127 °C(lit.). Density: 0.804 g/mL at 25 °C(lit.). |  |
| 1-Propanol | Used as a solvent in liquid preparations, disinfectants and as a penetration promoter in topical preparations. Alternative Names: 1-propanol. propanol. Propan-1-ol. Propyl alcohol. n-propanol. CAS No. 71-23-8. Product ID: CHE71238. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. EINECS: 200-746-9. SMILES: CCCO. Appearance: a clear colorless liquid with a sharp musty odor. Standard: USP/EP/BP/JP. Category: Pharmaceutical GMP high purity solvent. |  |
| 1-Propanol-[1-13C] | 1-Propanol-[1-13C] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: Propyl alcohol-1-13C; 1-Propanol-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 84615-47-4. Molecular formula: C2[13C]H8O. Mole weight: 61.09. | |
| 1-Propanol-[1,1-d2] | 1-Propanol-[1,1-d2] is the labelled analogue of 1-Propanol. Synonyms: Propyl-1,1-d2 alcohol. Grade: 99% by CP; 98% atom D. CAS No. 40422-04-6. Molecular formula: C3H6D2O. Mole weight: 62.11. | |
| 1-Propanol-[2,2-d2] | 1-Propanol-[2,2-d2] is the labelled analogue of 1-Propanol. Synonyms: Propyl-2,2-d2 alcohol; 1-Propanol-2,2-d2. Grade: 98% atom D. CAS No. 40422-14-8. Molecular formula: C3H6D2O. Mole weight: 62.11. | |
| 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)- | 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13071-60-8, 1,2-Di-O-hexadecyl-rac-glycerol, 2,3-bis(hexadecyloxy)propan-1-ol, 1-propanol, 2,3-bis(hexadecyloxy)-, (R)-2,3-Bis(hexadecyloxy)propan-1-ol, 1070-08-2, EINECS 213-968-6, AC1L2T1C, AC1Q7BS4, 2,3-dihexadecoxypropan-1-ol, D8020_SIGMA, CTK5C6047, MolPort-003-941-156, EINECS 235-962-2, AR-1C5498, RW3436, AKOS015900878, AG-D-62356, (1)-2,3-Bis(hexadecyloxy)propan-1-ol, AK-57443. Product Category: Heterocyclic Organic Compound. CAS No. 67337-03-5. Molecular formula: C35H72O3. Mole weight: 540.94. Purity: 0.96. IUPACName: 2,3-dihexadecoxypropan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCC. Product ID: ACM67337035. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-O-Dihexadecyl-sn-glycerol. | |
| 1-Propanol-[3,3,3-d3] | 1-Propanol-[3,3,3-d3] is the labelled analogue of 1-Propanol. Synonyms: Propyl-3,3,3-d3 alcohol; 1-Propanol-3,3,3-d3. Grade: 99% by CP; 99% atom D. CAS No. 61844-01-7. Molecular formula: C3H5D3O. Mole weight: 63.11. | |
| 1-Propanol,3-[3-(dimethylamino)phenoxy]- | 1-Propanol,3-[3-(dimethylamino)phenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-818-7, ZINC19786166, CID3019016, 3-(3-(Dimethylamino)phenoxy)propan-1-ol, 81785-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 81785-53-7. Molecular formula: C11H17NO2. Mole weight: 195.25818. Purity: 0.96. IUPACName: 3-[3-(dimethylamino)phenoxy]propan-1-ol. Canonical SMILES: CN(C)C1=CC(=CC=C1)OCCCO. Density: 1.073g/cm³. ECNumber: 279-818-7. Product ID: ACM81785537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanol,3-[(chloromethyl)dimethylsilyl]- | 1-Propanol,3-[(chloromethyl)dimethylsilyl]-. Uses: Designed for use in research and industrial production. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 18171-24-9. Molecular formula: C6H15ClOSi. Mole weight: 166.72. Purity: 95%+. Product ID: ACM18171249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-((chloroMethyl)diMethylsilyl)propan-1-ol. | |
| 1-Propanol-d3 | 1-Propanol-d3. Group: Biochemicals. Alternative Names: Propyl Alcohol-d3; 1-Hydroxypropane-d3; Ethylcarbinol-d3; NSC 30300-d3; Optal-d3; Osmosol Extra-d3; Propanol-d3; n-Propanol-d3; n-Propyl Alcohol-d3. Grades: Highly Purified. CAS No. 61844-01-7. Pack Sizes: 500mg. Molecular Formula: C3H5D3O, Molecular Weight: 63.11. US Biological Life Sciences. | Worldwide |
| 1-Propanol-[d7] | 1-Propanol-[d7] is the labelled analogue of 1-Propanol. Synonyms: 1-Propan-d7-ol; Propyl-d7 alcohol; 1-Propanol-1,1,2,2,3,3,3-d7. Grade: 99% by CP; 98% atom D. CAS No. 102910-31-6. Molecular formula: C3HD7O. Mole weight: 67.14. | |
| 1-Propanol-[d8] | 1-Propanol-[d8] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: Deuterated Propanol; Deuterated propyl alcohol; Propyl alcohol-d8. Grade: 98% by CP; 98% atom D. CAS No. 61393-63-3. Molecular formula: C3D8O. Mole weight: 68.14. | |
| 1-Propanol-[O-d] | 1-Propanol-[O-d] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: n-propanol-OD; Propyl alcohol-OD. Grade: 98% by CP; 98% atom D. CAS No. 4712-36-1. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9ci) | 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanone,1-[(1S,2R,3R,4R)-3-ethylbicyclo[2.2.1]hept-5-en-2-yl]-2-hydroxy-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 637033-20-6. Molecular formula: C13H20O2. Product ID: ACM637033206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,1-(2-pyridinyl)-,oxime(9ci) | 1-Propanone,1-(2-pyridinyl)-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanone,1-(2-pyridinyl)-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 108018-18-4. Molecular formula: C8H10N2O. Product ID: ACM108018184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- | 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL-DIMETHYLSILYL-(3-PROPIONYLPHENOL). Product Category: Heterocyclic Organic Compound. CAS No. 134154-50-0. Molecular formula: C15H24O2Si. Mole weight: 264.44. Purity: 0.96. IUPACName: 1-[2-[tert-butyl(dimethyl)silyl]-3-hydroxyphenyl]propan-1-one. Canonical SMILES: CCC(=O)C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C. Product ID: ACM134154500. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(tert-Butyldimethylsilanyloxy)phenyl]propan-1-one. | |
| 1-Propanone,1-(5-chloro-2-thienyl)- | 1-Propanone,1-(5-chloro-2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC80380, MolPort-001-509-357, STK424533, ALBB-002875, CID255128, ZINC00334210, 1-(5-chlorothien-2-yl)propan-1-one, 1-(5-chlorothiophen-2-yl)propan-1-one, 32427-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 32427-82-0. Molecular formula: C7H7ClOS. Mole weight: 174.65. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=CC=C(S1)Cl. Density: 1.257g/cm³. Product ID: ACM32427820. Alfa Chemistry ISO 9001:2015 Certified. | |
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