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| Product | Description | |
|---|---|---|
| 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH) | The enzyme is involved in the catabolism of D-lysine and D-proline in bacteria that belong to the Pseudomonas genus. In contrast to EC 1.5.1.1, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H], which shows similar activity with NADPH and NADH, this enzyme is specific for NADPH. Group: Enzymes. Synonyms: Pyr2C reductase; 1,2-didehydropipecolate reductase; P2C reductase; 1,2-didehydropipecolic reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); L-pipecolate:NADP+ 2-oxidoreductase; DELTA1-piperideine-2-carboxylate reductase; Δ1-piperideine-2-carboxylate reductase. Enzyme Commission Number: EC 1.5.1.21. CAS No. 52037-88-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1503; 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH); EC 1.5.1.21; 52037-88-4; Pyr2C reductase; 1,2-didehydropipecolate reductase; P2C reductase; 1,2-didehydropipecolic reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); L-pipecolate:NADP+ 2-oxidoreductase; DELTA1-piperideine-2-carboxylate reductase; Δ1-piperideine-2-carboxylate reductase. Cat No: EXWM-1503. |  |
| 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H] | The enzymes, characterized from the bacterium Azospirillum brasilense, is involved in trans-3-hydroxy-L-proline metabolism. In contrast to EC 1.5.1.21, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH), which is specific for NADPH, this enzyme shows similar activity with NADPH and NADH. Group: Enzymes. Synonyms: Δ1-pyrroline-2-carboxylate reductase; DELTA1-pyrroline-2-carboxylate reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); AbLhpI; pyrroline-2-carboxylate reductase; L-proline:NAD(P)+ 2-oxidoreductase. Enzyme Commission Number: EC 1.5.1.1. CAS No. 9029-16-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1493; 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H]; EC 1.5.1.1; 9029-16-7; Δ1-pyrroline-2-carboxylate reductase; DELTA1-pyrroline-2-carboxylate reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); AbLhpI; pyrroline-2-carboxylate reductase; L-proline:NAD(P)+ 2-oxidoreductase. Cat No: EXWM-1493. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(Pentyloxy)phenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, p-pentyloxy-, 1-methyl-2-(1-piperidinyl)ethyl ester, hydrochloride, Carbamic acid, (4-(pentyloxy)phenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L219S, LS-50505, 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride, 42438-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 42438-18-6. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM42438186. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-propoxy-, 1-methyl-2-piperidinoethyl ester, hydrochloride, (4-Propoxyphenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-propoxyphenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L219M, LS-50587, 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride, 42438-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 42438-16-4. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate;chloride. Product ID: ACM42438164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, N-ethyl-m-(hexyloxy)-, 1-methyl-2-piperidinoethyl ester, monohydrochloride, 1-Methyl-2-piperidinoethyl N-ethyl-m-(hexyloxy)carbanilate hydrochloride, N-Ethyl-m-(hexyloxy)carbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, AC1L23EC, LS-51240, 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate chloride, 52205-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 52205-55-7. Molecular formula: C23H39ClN2O3. Mole weight: 427.02 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM52205557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Piperidin-1-ylmethyl)-1H-benzimidazole | 1-(Piperidin-1-ylmethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1918-0029;1-(PIPERIDIN-1-YLMETHYL)-1H-BENZIMIDAZOLE;AKOS BBS-00002821. Product Category: Heterocyclic Organic Compound. CAS No. 19213-19-5. Molecular formula: C13H17N3. Mole weight: 215.29. Product ID: ACM19213195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-2-ylpropan-2-one | 1-Piperidin-2-ylpropan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pelletierine, Punicine, Isopelletierin, Isopelletierine, Isopunicine, dl-Pelletierine, 8-Methylnorlobelone, 2-Acetonylpiperidine, (R)-1-(2-Piperidyl)acetone, Pelletierine, (+-)-, Pelletierine, (R)-(-)-, 1-(2-Piperidinyl)-2-propanone, 2-Propanone, 1-(2-piperidyl)-, EINECS 220-673-6, (+-)1-(2-Piperidinyl)-2-propanone, BRN 0080973, 4396-01-4, 2858-66-4, Spectrum_001293, SpecPlus_000331. Product Category: Heterocyclic Organic Compound. CAS No. 2858-66-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. Purity: 0.96. IUPACName: 1-piperidin-2-ylpropan-2-one. Canonical SMILES: CC(=O)CC1CCCCN1. ECNumber: 220-673-6. Product ID: ACM2858664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one | 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-(piperidin-4-yl)(2H)indol-2-one. Grades: Highly Purified. CAS No. 16223-25-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one 99+% (HPLC) | 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16223-25-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one | 1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one. Product Category: Pyridines. CAS No. 185961-99-3. Molecular formula: C11H14N4O. Mole weight: 218.26. Product ID: ACM185961993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride | 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1179361-28-4, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID dihydrochloride, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID-2HCl, CTK8E1453, AKOS015845143, AK-93241, KB-144869, 1-(Piperidin-4-yl)azetidine-3-carboxylic acid dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-28-4. Molecular formula: C9H16N2O2.2HCl. Mole weight: 257.157420 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylazetidine-3-carboxylic acid;dihydrochloride. Canonical SMILES: C1CNCCC1N2CC(C2)C(=O)O.Cl.Cl. Product ID: ACM1179361284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-ylbutan-1-one | 1-Piperidin-4-ylbutan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidin-4-ylbutan-1-one, 3509-15-7, Ambcb4026121, SureCN3949885, AGN-PC-01M97V, CTK4H3540, 1-(Piperidin-4-yl)butan-1-one, MolPort-008-643-940, AKOS006281670, AG-F-20634, AK118547. Product Category: Heterocyclic Organic Compound. CAS No. 3509-15-7. Molecular formula: C9H17NO. Mole weight: 155.237380 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylbutan-1-one. Canonical SMILES: CCCC(=O)C1CCNCC1. Density: 0.93g/cm³. Product ID: ACM3509157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-ylethanol | 1-Piperidin-4-ylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-piperidin-4-ylethanol, Ambkt33751, 1-(piperidin-4-yl)ethanol, MolPort-002-496-467, NSC360205, ALBB-005306, CID338321, STK503338, 6457-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 6457-48-3. Molecular formula: C7H15NO. Mole weight: 243.23. Purity: 0.96. IUPACName: 1-piperidin-4-ylethanol. Canonical SMILES: CC(C1CCNCC1)O. Density: 0.952g/cm³. Product ID: ACM6457483. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(piperidin-4-yl)ethan-1-ol. | |
| 1-Piperidin-4-yl-imidazolidin-2-one Hydrochloride | 1-Piperidin-4-yl-imidazolidin-2-one Hydrochloride is a chemical reagent used in the synthesis of quinazoline derivatives with cardiotonix activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 128225-38-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H15N3O HCl, Molecular Weight: 169.22. US Biological Life Sciences. | Worldwide |
| 1-(Piperidin-4-Ylmethyl)-3-(Thiazol-2-Yl)Urea Dihydrochloride | 1-(Piperidin-4-Ylmethyl)-3-(Thiazol-2-Yl)Urea Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(Piperidin-4-yl)Propane-1,3-diol | 1-(Piperidin-4-yl)Propane-1,3-diol acts as a reagent in the synthetic preparation of piperidinyl-substituted quinolone antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 848070-11-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H17NO2, Molecular Weight: 159.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Piperidin-4-yl-pyrrolidin-2-one | 1-Piperidin-4-yl-pyrrolidin-2-one. Group: Biochemicals. Alternative Names: 1-(4-Piperidinyl)-2-pyrrolidinone; 4- (2-Oxo-1-pyrrolidinyl) piperidine. Grades: Highly Purified. CAS No. 91596-61-1. Pack Sizes: 250mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE | 1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE. Group: Biochemicals. Grades: Highly Purified. CAS No. 91596-61-1. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9ci) | 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606081-67-8. Molecular formula: C22H25N3OS. Product ID: ACM606081678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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(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 | 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-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-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.). |  |
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