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| Product | Description | |
|---|---|---|
| 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 | 1-Propanol. Group: Solvents. Alternative Names: Propyl Alcohol. CAS No. 71-23-8. Molecular formula: 60.10. Mole weight: C3H8O. CCCO. 99%. |  |
| 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-(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 |
| 2-Ethoxy-1-propanol | Synonyms: 1-Propanol, 2-ethoxy-. CAS No. 19089-47-5. Molecular formula: C5H12O2. Mole weight: 104.15. |  |
| (2R)-2-(2-Iodophenoxy)-1-propanol | (2R)-2-(2-Iodophenoxy)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(2-Iodophenoxy)propan-1-ol, 811867-29-5, SureCN8274163, CTK3E4713, AKOS016013236, AK127939, KB-209717, 1-Propanol, 2-(2-iodophenoxy)-, (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 811867-29-5. Molecular formula: C9H11IO2. Mole weight: 278.086910 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(2-iodophenoxy)propan-1-ol. Canonical SMILES: CC(CO)OC1=CC=CC=C1I. Product ID: ACM811867295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Pyrazolyl)-1-propanol | 3-(1-Pyrazolyl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-1-propanol, 3-(1H-pyrazol-1-yl)propan-1-ol, SBB022862, 180741-37-1, 3-pyrazolylpropan-1-ol, AC1Q7CSP, AGN-PC-01KXXF, SureCN2620759, 3-(pyrazol-1-yl)propan-1-ol, CTK0H1205, MolPort-000-892-787, BBL001816, STK346880, ZINC09280638, AKOS000312008, AG-B-92938, MCULE-3560458600, 3-(PYRAZOL-1-YL)-1-PROPANOL, AB1001697, ST45115404. Product Category: Heterocyclic Organic Compound. CAS No. 180741-37-1. Molecular formula: C6H10N2O. Mole weight: 126.156400 [g/mol]. Purity: 0.96. IUPACName: 3-pyrazol-1-ylpropan-1-ol. Density: 1.115g/cm³. Product ID: ACM180741371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-propanol | An ethanolamine analog used in the study of phospholipid metabolism in Tetrahymena. Synonyms: 1-Propanol, 3-amino-; 1,3-Propanolamine; 1-Amino-3-hydroxypropane; 1-Amino-3-propanol; 3-Aminopropanol; 3-Aminopropyl alcohol; 3-Hydroxy-1-aminopropane; 3-Hydroxy-1-propylamine; 3-Hydroxypropan-1-amine; 3-Hydroxypropylamine; 3-Propanolamine; N-(3-Hydroxypropyl)amine; NSC 7766; Propanolamine; β-Alaninol; γ-Aminopropanol; γ-Hydroxy-1-propylamine. Grades: ≥95%. CAS No. 156-87-6. Molecular formula: C3H9NO. Mole weight: 75.11. | |
| 3-Ethoxy-1-Propanol | 3-Ethoxy-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol, 3-Ethoxy-. Product Category: Alcohols. Appearance: Colorless liquid. CAS No. 111-35-3. Molecular formula: C5H12O2. Mole weight: 104.15. IUPACName: 3-ethoxypropan-1-ol. Canonical SMILES: CCOCCCO. Density: 0.9±0.1 g/cm3. Product ID: ACM111353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)-1-propanol | 3-(Methylamino)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(METHYLAMINO)-1-PROPANOL;3-(METHYLAMINO)-1-PROPANOL;3-(Methylamino)propane-1-ol;N-3-hydroxypropyl-N-MethylaMine;3-(MethylaMino)propan-1-ol;1-Hydroxy-3-(methylamino)propane, 3-Hydroxy-N-methylpropylamine;3-(MethylaMino)propan-l-ol;1-Propanol,3-(MethylaMino)-. Product Category: Amino Alcohols. CAS No. 42055-15-2. Molecular formula: C4H11NO. Mole weight: 89.14. Density: 0.917 g/mL at25 °C. Product ID: ACM42055152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trimethylsilyl)-1-Propanol | 3-(Trimethylsilyl)-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol, 3-(trimethylsilyl)-, 3-(Trimethylsilyl)-1-propanol, Trimethyl-3-hydroxypropylsilane, 233803_ALDRICH, 3-(trimethylsilyl)propan-1-ol, NSC96794, MolPort-003-928-282, CID76213, NSC 96794, 2917-47-7, InChI=1/C6H16OSi/c1-8(2,3)6-4-5-7/h7H,4-6H2,1-3H. Product Category: Alcohols. Appearance: Transparent liquid. CAS No. 2917-47-7. Molecular formula: C6H16OSi. Mole weight: 132.28 g/mol. Purity: 95%+. IUPACName: 3-trimethylsilylpropan-1-ol. Canonical SMILES: C[Si](C)(C)CCCO. Density: 0.822 g/mL. Product ID: ACM2917477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- | Synonyms: 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- (8CI). CAS No. 14694-65-6. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| Zirconium(IV) Propoxide (ca. 70% in 1-Propanol) | Zirconium(IV) Propoxide (ca. 70% in 1-Propanol). Group: Salt. Alternative Names: zirconium(4+); A7Z4N4E80X; TR-010919; KS-000012UL; Tetra n-Propyl Zirconate; Zirconium(IV) propoxide solution; Propyl alcohol, zirconium(4+) salt; zirconium tetra propoxide; 1-Propanol, zirconium(4+) salt; UNII-A7Z4N4E80X. CAS No. 23519-77-9. Product ID: propan-1-olate; zirconium(4+). Molecular formula: 327.576g/mol. Mole weight: C12H28O4Zr. CCC[O-]. CCC[O-]. CCC[O-]. CCC[O-]. [Zr+4]. InChI=1S/4C3H7O.Zr/c4*1-2-3-4; /h4*2-3H2, 1H3; /q4*-1; +4. XPGAWFIWCWKDDL-UHFFFAOYSA-N. | |
| 1-(3-Hydroxypropyl)-1H-imidazole | 1-(3-Hydroxypropyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Hydroxypropyl)-1H-imidazole;1H-Imidazole-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 51390-23-9. Molecular formula: C6H10N2O. Mole weight: 126.16. Purity: >98. IUPACName: 3-imidazol-1-ylpropan-1-ol. Canonical SMILES: C1=CN(C=N1)CCCO. Density: 1.11g/cm³. Product ID: ACM51390239. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1h-imidazol-1-yl)propan-1-ol. | |
| 1-Bromo-2-methylpropyl propionate | 1-Bromo-2-methylpropyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 158894-67-8, AGN-PC-023NV4, CTK4C9872, (1-bromo-2-methylpropyl) propanoate, AG-E-08160, 1-BROMO-2-METHYLPROPYL PROPIONATE, 1-Propanol,1-bromo-2-methyl-, 1-propanoate, 1-Propanol,1-bromo-2-methyl-, propanoate (9CI);a-Propionyloxyisobutyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 158894-67-8. Molecular formula: C7H13BrO2. Mole weight: 209.080920 [g/mol]. Purity: 0.96. IUPACName: (1-bromo-2-methylpropyl) propanoate. Canonical SMILES: CCC(=O)OC(C(C)C)Br. Density: 1.294g/cm³. ECNumber: 605-166-3. Product ID: ACM158894678. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride | [1-Hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46257, LS-43086, 1-Propanol, 1-(m-tolyl)-2-amino-, hydrochloride, BENZYL ALCOHOL, m-METHYL-alpha-(1-AMINOETHYL)-, HYDROCHLORIDE, 63991-27-5. Product Category: Heterocyclic Organic Compound. CAS No. 63991-27-5. Molecular formula: C10H16ClNO. Mole weight: 201.693 g/mol. Purity: 0.96. IUPACName: [1-hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride. Canonical SMILES: CC1=CC(=CC=C1)C(C(C)[NH3+])O.[Cl-]. Product ID: ACM63991275. 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 |
| 2-(1-Methoxypropan-2-yloxy)propan-1-ol | 2-(1-Methoxypropan-2-yloxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25483, 1-Propanol, 2-(2-methoxy-1-methylethoxy)-, 2-(2-METHOXY-1-METHYLETHOXY)-1-PROPANOL, 55956-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 55956-21-3. Molecular formula: C7H16O3. Mole weight: 148.2 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxypropan-2-yloxy)propan-1-ol. Canonical SMILES: CC(CO)OC(C)COC. Density: 0.955g/cm³. Product ID: ACM55956213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride | 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53623, LS-44437, 1-Propanol, 1-(4-biphenylyl)-2-(1-imidazolylmethyl)-, hydrochloride, 4-BIPHENYLMETHANOL, alpha-(1-(1-IMIDAZOLYL)-2-PROPYL)-, HYDROCHLORIDE, 77234-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 77234-89-0. Molecular formula: C19H21ClN2O. Mole weight: 328.836 g/mol. Purity: 0.96. IUPACName: 3-(1H-imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-ol chloride. Product ID: ACM77234890. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL545588. | |
| 3-(4-Methoxyphenoxy)propanol,98% | 3-(4-Methoxyphenoxy)propanol,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Methoxyphenoxy)propanol, 3-(4-Methoxyphenoxy)-1-propanol, 118943-21-8, NSC190726, ACMC-20anjq, SureCN970989, AC1L71OV, 575429_ALDRICH, CTK4B0963, 3-(4-methoxyphenoxy)propan-1-ol, 1-Propanol,3-(4-methoxyphenoxy)-, AKOS005363329, AG-D-41482, NSC-190726, I14-49406, 3-(4-Methoxyphenoxy)propan-1-ol;3-(4-Methoxyphenoxy)propanol; NSC 190726. Product Category: Heterocyclic Organic Compound. CAS No. 118943-21-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 3-(4-methoxyphenoxy)propan-1-ol. Canonical SMILES: COC1=CC=C(C=C1)OCCCO. Density: 1.084g/cm³. Product ID: ACM118943218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-{[5-(trifluoromethyl)pyridin-2-yl]amino}propan-1-ol | 3-{[5-(trifluoromethyl)pyridin-2-yl]amino}propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[5-(TRIFLUOROMETHYL)-2-PYRIDYL]AMINO]PROPAN-1-OL; 3-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}PROPAN-1-OL; 3-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINO)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 838867-08-6. Molecular formula: C9H11F3N2O. Mole weight: 220.1916. Purity: 0.96. IUPACName: 1-Propanol, 3-[[5-(trifluoromethyl)-2-pyridinyl]amino]-. Product ID: ACM838867086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxypropyltrimethoxysilane | 3-Acetoxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trimethoxysilyl)propyl acetate, EINECS 261-552-8, CID100924, 59004-18-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 59004-18-1. Molecular formula: C8H18O5Si. Mole weight: 222.31. Purity: 0.97. IUPACName: 3-trimethoxysilylpropyl acetate. Canonical SMILES: CC(=O)OCCC[Si](OC)(OC)OC. Density: 1.062 g/mL. ECNumber: 261-552-8. Product ID: ACM59004181. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propanol. | |
| 3-Amino-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | 3-Amino-2-methyl-1,1-diphenylpropan-1-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 788212, 33860-73-0 (Parent), CID26537, LS-32286, LS-32287, LS-32288, 1,1-Diphenyl-2-methyl-3-aminopropanol hydrochloride, 1-Propanol, 3-amino-1,1-diphenyl-2-methyl-, (L)-, alpha-(2-Amino-1-methylethyl)benzhydrol hydrochloride, d-1,1-Diphenyl-2-methyl-3-aminopropanol hydrochloride, l-1,1-Diphenyl-2-methyl-3-aminopropanol hydrochloride, Benzhydrol, alpha-(2-amino-1-methylethyl)-, hydrochloride, alpha-(2-Amino-1-methylethyl)benzhydrol hydrochloride (D)-, alpha-(2-Amino-1-methylethyl)benzhydrol hydrochloride (L)-, Benzhydrol, alpha-(2-amino-1-methylethyl)-, hydrochloride, (D)-, Benzhydrol, alpha-(2-amino-1-methylethyl)-, hydrochloride, (L)-, 1-Propanol, 3-amino-1,1-diphenyl-2-methyl-, hydrochloride, (D)-, 14185-07-0, 14185-09-2, 33887-05-7. Product Category: Heterocyclic Organic Compound. CAS No. 14185-07-0. Molecular formula: C16H20ClNO. Mole weight: 277.789 g/mol. Purity: 0.96. IUPACName: 3-amino-2-methyl-1,1-diphenylpropan-1-ol hydrochloride. Canonical SMILES: CC(CN)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl. Product ID: ACM14185070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-methylpropan-1-ol | 3-Amino-2-methylpropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-2-methylpropan-1-ol, 15518-10-2, 1-propanol, 3-amino-2-methyl-, 1-Propanol, 3-amino-2-methyl-, (R)-, ACMC-20m6xq, AC1Q2B1J, Ambcb4036254, CTK0E7689, 104154-93-0, 88586-62-3, SBB084027, 3-AMINO-2-METHYL-1-PROPANOL, AKOS005217083, AG-B-95669, MCULE-8083007887, AK125115, EN300-53656, T6558712. Product Category: Heterocyclic Organic Compound. CAS No. 15518-10-2. Molecular formula: C4H11NO. Mole weight: 89.136240 [g/mol]. Purity: 0.96. IUPACName: 3-amino-2-methylpropan-1-ol. Product ID: ACM15518102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride | 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butacaine chloride, Butacaine hydrochloride, EINECS 227-568-4, CID22180, Aminobenzoyldibutylaminopropanol hydrochloride, LS-35762, 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride, p-Aminobenzoic acid 3-(dibutylamino)propyl ester hydrochloride, 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), monohydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE, 5892-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 5892-15-9. Molecular formula: C18H30N2O2.HCl. Mole weight: 342.903940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-dibutylazanium chloride. Canonical SMILES: CCCCN(CCCC)CCCOC(=O)C1=CC=C(C=C1)N.Cl. ECNumber: 227-568-4. Product ID: ACM5892159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodopropanol | 3-Iodopropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-1-propano;3-IODO-1-PROPANOL;3-IODOPROPANOL;3-Iodo-propan-1-ol;Propylene iodohydrin;1-Propanol, 3-iodo-. Product Category: Alcohols. CAS No. 627-32-7. Molecular formula: C3H7IO. Mole weight: 185.99. Purity: 0.98. Density: 1.942 g/mL at25 °C(lit.). Product ID: ACM627327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-propanol | 3-Nitro-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitropropanol; 3-Nitro-propylalkohol; 3-NITRO-1-PROPANOL; 3-nitro-propyl alcohol; EINECS 246-716-9; 3-nitro-propan-1-ol; 1-Propanol,3-nitro. Product Category: Heterocyclic Organic Compound. CAS No. 25182-84-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.189g/cm³. ECNumber: 231-595-7. Product ID: ACM25182841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-nitropropanoic acid. | |
| α,α-Dimethylbenzenepropanol | α,α-Dimethylbenzenepropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl-tert-butanol, Benzyl-t-butanol, Dimethylphenethylcarbinol, Dimethylphenylethylcarbinol, 2-Phenethyl-2-propanol, 2-Methyl-4-phenyl-2-butanol, Phenylethyl dimethyl carbinol, Phenethyl dimethyl carbinol, Dimethylphenylethyl carbinol, 2-Methyl-4-phenylbutan-2-ol, Dimethyl phenylethyl carbinol, 1,1-Dimethyl-3-phenylpropanol, 2-(2-Phenylethyl)-2-propanol, FEMA No. 3629, alpha,alpha-Dimethylbenzenepropanol, B18006_ALDRICH, 1,1-Dimethyl-3-phenyl-1-propanol, 1-Propanol, 1,1-dimethyl-3-phenyl-, EINECS 203-074-4, 1,1-Dimethyl-3-phenylpropyl alcohol. Product Category: Alcohols. CAS No. 103-05-9. Molecular formula: C11H8N2O. Mole weight: 164.24. Purity: 0.99. IUPACName: 2-methyl-4-phenylbutan-2-ol. Canonical SMILES: CC(C)(CCC1=CC=CC=C1)O. Density: 0.969g/cm³. ECNumber: 203-074-4. Product ID: ACM103059. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alverine Citrate Impurity B | Alverine Citrate Impurity B is an impurity of Alverine Citrate, which is a highly potent competitive CXCR4 antagonist. It is a flavoring ingredient found in storax and fern balms, burdock fruits, guava fruit and peel, blackberries, rum, white wine, shiitake mushrooms, matsutake, and peat malt. Synonyms: Benzenepropanol; 1-Propanol, 3-phenyl-; (3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 3-Benzenepropanol; 3-Hydroxy-1-phenylpropane; 3-Phenyl-1-propanol; 3-Phenyl-n-propanol; 3-Phenylpropanol; 3-Phenylpropyl alcohol; Dihydrocinnamic alcohol; Dihydrocinnamyl alcohol; Hydrocinnamic alcohol; Hydrocinnamyl alcohol; NSC 16942; γ-Phenylpropanol; γ-Phenylpropyl alcohol; Alverine EP Impurity B. Grades: ≥95%. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19. | |
| Ammonium 2-methylpropanolate | Ammonium 2-methylpropanolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium 2-methylpropanolate, AG-H-37797, 84540-63-6, AC1MI8ST, azanium 2-methylpropan-1-olate, CTK5F2612, EINECS 283-158-5, 1-Propanol, 2-methyl-,ammonium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84540-63-6. Molecular formula: C4H13NO. Mole weight: 91.152120 [g/mol]. Purity: 0.96. IUPACName: azanium;2-methylpropan-1-olate. Product ID: ACM84540636. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyloxypropyltrimethoxysilane | Benzoyloxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol,3-(trimethoxysilyl)-,1-benzoate; 1-Propanol,3-(trimethoxysilyl)-,benzoate (9CI); 1-(trimethoxysilyl)propyl benzoate; trimethoxysilylpropyl benzoate; BENZOYLOXYPROPYLTRIMETHOXYSILANE; (3-benzoyloxypropyl)trimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 76241-02-6. Molecular formula: C13H20O5Si. Mole weight: 284.38 g/mol. Purity: 95%+. IUPACName: 3-trimethoxysilylpropylbenzoate. Canonical SMILES: CO[Si](CCCOC(=O)C1=CC=CC=C1)(OC)OC. Density: 1.1 g/mL. Product ID: ACM76241026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-Triethoxysilylpropyl)Carbonate | Bis(3-Triethoxysilylpropyl)Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol,3-(triethoxysilyl)-,carbonate (2:1). Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 88321-11-3. Molecular formula: C19H42O9Si2. Mole weight: 470.71 g/mol. Purity: 95%+. IUPACName: carbonicacid;3-triethoxysilylpropan-1-ol. Canonical SMILES: CCO[Si](CCCO)(OCC)OCC.CCO[Si](CCCO)(OCC)OCC.C(=O)(O)O. Product ID: ACM88321113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonochloridic acid,2,2-dimethylpropyl ester | Carbonochloridic acid,2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neopentyl chloroformate, 2,2-Dimethylpropyl chloroformate, 20412-38-8, ACMC-20ak51, AC1MNG08, AC1Q1MJ0, 460931_ALDRICH, CTK4E4155, 2,2-dimethylpropyl carbonochloridate, AKOS015912472, AG-E-49617, Carbonochloridic acid,2,2-dimethylpropyl ester, 143978-EP2287165A2, 143978-EP2287166A2, 143978-EP2292620A2, I14-47897, Formicacid, chloro-, neopentyl ester (6CI,8CI);1-Propanol, 2,2-dimethyl-,chloroformate (8CI);2,2-Dimethylpropyl chloroformate;Chloroformic acidneopentyl ester;Neopentyl chloroformate. Product Category: Heterocyclic Organic Compound. CAS No. 20412-38-8. Molecular formula: C6H11ClO2. Mole weight: 150.6. Purity: 0.96. IUPACName: 2,2-dimethylpropyl carbonochloridate. Canonical SMILES: CC(C)(C)COC(=O)Cl. Density: 1.003 g/mL at 25ºC(lit.). Product ID: ACM20412388. Alfa Chemistry ISO 9001:2015 Certified. | |
| γ-Amino-2-methylbenzenepropanol | γ-Amino-2-methylbenzenepropanol. Group: Biochemicals. Alternative Names: 3-Amino-3-o-tolyl-1-propanol; 3-Amino-3-(2-methylphenyl)-1-propanol. Grades: Highly Purified. CAS No. 21464-52-8. Pack Sizes: 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| L-Alaninol | Synonyms: 1-Propanol, 2-amino-, (2S)-; (2S)-2-Amino-1-propanol; 1-Propanol, 2-amino-, (S)-; 1-Propanol, 2-amino-, L-; ((S)-2-Hydroxy-1-methylethyl)amine; (+)-2-Amino-1-propanol; (+)-2-Aminopropanol; (+)-Alaninol; (2S)-(+)-2-Aminopropan-1-ol; (2S)-(+)-2-Aminopropan-1-ol; (S)-2-Amino-1-propanol; (S)-2-Amino-1-propanol; (S)-2-Aminopropanol; (S)-Alaninol; 2-(S)-Amino-propan-1-ol; 2S-Aminopropanol; L-(+)-Alaninol; L-2-Amino-1-propanol; L-2-Aminopropanol; [(S)-1-(Hydroxymethyl)ethyl]amine; S-(+)-2-Amino-1-propanol; S-(+)-Alaninol. Grades: ≥95%. CAS No. 2749-11-3. Molecular formula: C3H9NO. Mole weight: 75.10. | |
| Mercaptopropanol | Mercaptopropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mercaptopropanol, Sulfanyl deriv., 3-Mercapto-1-propanol, 3-Hydroxypropanethiol, 1-Propanol, 3-mercapto-, Propanol, mercapto-, 3-Sulfanyl-1-propanol, 3-Hydroxypropyl mercaptan, 3-Sulfanylpropan-1-ol, 405736_ALDRICH, NSC46437, MolPort-003-932-041, AIDS081876, AIDS-081876, CID88211, EINECS 264-572-5, ZINC04705782, LS-122440, M1206, 19721-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 63947-56-8. Molecular formula: C3H8OS. Mole weight: 92.160020 [g/mol]. Purity: 0.96. IUPACName: 3-sulfanylpropan-1-ol. Product ID: ACM63947568. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mercaptopropanoic acid. | |
| n-Propyl Alcohol, Reagent Grade, 500 mL | Formula: CH3CH2CH2OH, Formula Wt: 60. 09, Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: 1-Propanol; Propylic acid. Grades: chem-grade reagent. CAS No. 71-23-8. Product ID: 884990. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| O-Benzyl-D-serinol | Synonyms: H-D-Ser(Bzl)-ol; (S)-2-Amino-3-benzyloxy-1-propanol; (S)-2-Amino-3-(benzyloxy)propan-1-ol;(2S)-2-Amino-3-(benzyloxy)propan-1-ol; 1-Propanol, 2-amino-3-(phenylmethoxy)-,(2S)-; H-Serinol(Bzl); O-Benzyl-D-Serinol. Grades: ≥ 95%. CAS No. 58577-88-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| Pentaerythritol trichlorohydrin | Pentaerythritol trichlorohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAERYTHRITOL TRICHLOROHYDRIN;2,2-bis(chloromethyl)-3-chloro-1-propanol;3- CHLORO-2,2-BIS(CHLOROMETHYL)-1-PROPANOL;3-CHLORO-2,2-DICHLOROMETHYLPROPANOL;Pentaerythrityl trichlorohydrin;3-Chloro-2,2-bis(chloromethyl)propan-1-ol;1-Propanol,3-chloro-2,2-bis(chloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 813-99-0. Molecular formula: C5H9Cl3O. Mole weight: 191.48. Product ID: ACM813990. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-TRIS-(CHLOROMETHYL)-ETHANOL. | |
| Racemic-O-Desmethyl Rabeprazole Impurity | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: Desmethyl rabeprazole; 1-Propanol, 3-[[2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-3-methyl-4-pyridinyl]oxy]-; UNII-I58UIQ1OYK; I58UIQ1OYK; 3-[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methylpyridin-4-yl]oxypropan-1-ol; 1-Propanol, 3-((2-((1H-benzimidazol-2-ylsulfinyl)methyl)-3-methyl-4-pyridinyl)oxy)-; 3-((2-(((1H-Benzo[d]imidazol-2-yl)sulfinyl)methyl)-3-methylpyridin-4-yl)oxy)propan-1-ol; SCHEMBL6582664; DTXSID90432674; OBQCUJTXRBUDMO-UHFFFAOYSA-N; AKOS015842448; CS-0166559; FT-0728892; F93954; Q27280462; 2-[{4-(3-hydroxypropoxy)-3-methylpyridine-2-yl}methylsulfinyl]-1H-benzimidazole; 3-((2-(((1H-benzo[d]imidazol-2-yl)sulfinyl)methyl)-3-methylpyridin-4-yl)oxy)propan-1-ol? (Rabeprazole Impurity. Grades: > 95%. CAS No. 117976-94-0. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| s-Benzyl-L-cysteinol | s-Benzyl-L-cysteinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Benzyl-L-cysteinol, 85803-43-6, (R)-2-Amino-3-(benzylthio)-1-propanol, H-Cysteinol(Bzl), AmbotzHAL1045, AC1Q4UB9, SureCN1168400, 345253_ALDRICH, CTK2I3934, MolPort-001-794-247, AKOS016010519, (R)-2-Amino-3-(benzylthio)propan-1-ol, AK117105, KB-60406, (2R)-2-Amino-3-(Benzylsulfanyl)Propan-1-Ol, 1-Propanol, 2-amino-3-[(phenylmethyl)thio]-, (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 85803-43-6. Molecular formula: C10H15NOS. Mole weight: 197.3. Purity: 0.96. IUPACName: (2R)-2-amino-3-benzylsulfanylpropan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CSCC(CO)N. Density: 1.155g/cm³. Product ID: ACM85803436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Timolol impurity B (racemic) | One impurity of Thimolol, which is a β-adrenergic receptor antagonist and could be used as antihypertensive, antiglaucoma and antianginal agent. Synonyms: rac-Isotimolol; 3-[(1,1-Dimethylethyl)amino]-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-propanol; 1,2,5-Thiadiazole 1-Propanol derivative. CAS No. 59697-06-2. Molecular formula: C13H24N4O3S. Mole weight: 316.43. | |
| Tris[3-(allyloxy)-2-chloropropyl]phosphite | Tris[3-(allyloxy)-2-chloropropyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[3-(allyloxy)-2-chloropropyl] phosphite;1-Propanol, 3-(allyloxy)-2-chloro-, phosphite (3:1);Phosphorous acid tris[2-chloro-3-(2-propenyloxy)propyl] ester;1-Propanol, 2-chloro-3-(2-propen-1-yloxy)-, 1,1',1''-phosphite;1-Propanol, 2-chloro-3-(2-propeny. Product Category: Heterocyclic Organic Compound. CAS No. 19865-30-6. Molecular formula: C18H30Cl3O6P. Mole weight: 479.759961. Product ID: ACM19865306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(tribromoneopentyl)phosphate | Tris(tribromoneopentyl) Phosphate is an additive Flame Retardant developed for applications such as PP and HIPS to reach class V-2 according to the UL 94 standard, with outstanding UV and light stability. It was designed initially to provide an answer in the fast growing and developing field of PP, where the market was in need of a new more sophisticated flame retardant. The combination of both a high bromine content (70%) and phosphorous (3%) contributes to its excellent flame retardant efficiency. The chemical structure of the brominated part is responsible for its excellent UV and light stability leading to a good appearance of the molded part. The high melting temperature (181?C) permits production of highly filled masterbatch concentrates. In addition, as it is melt blendable and melts at the processing temperature of PP, it is easy to process and can improve flowability. It solves the previously unanswered problem of blooming in flame retardant grades of PP. Uses: Mainly use for abs (v-2), adhesives, hips (v-2), pc/pbt, pp and copolymers, xps and so on. Group: Polymers. Alternative Names: Tris(tribromoneopenthyl)phosphate; TRIS (TRI BROMONEOPENTYL) PHOSPHATE; 2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate; 1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1); 3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1); TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP; 1-Propanol, 3-bromo-2,2-bis(bromom | |
| Zirconium(4+)2-methylpropanolate | Zirconium(4+)2-methylpropanolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zirconium(4+) 2-methylpropanolate;1-Propanol, 2-methyl-, zirconium(4++) salt;Tetraisobutoxyzirconium(IV);Zirconium(IV)tetrakis(2-methylpropoxide). Product Category: Heterocyclic Organic Compound. CAS No. 13421-85-7. Molecular formula: C16H36O4Zr. Mole weight: 383.67864. Product ID: ACM13421857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Methyl-?1-?propanol-d7 | 2-?Methyl-?1-?propanol-d7 is the d7 labeled analogue of 2-?Methyl-?1-?propanol (I780075) which is a reagent used in organic reactions. It is used in the synthesis of new fluorinating reagents. It is also used in the lipase-catalyzed production of biodiesel as an energy source. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219804-53-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C4H3D7O, Molecular Weight: 81.16. US Biological Life Sciences. | Worldwide |
| 3-?Ethoxy-?1-?propanol | 3-?Ethoxy-?1-?propanol is used in the synthesis of [1,2,4]triazolo[1,5-a]pyrimidines as anticancer agents. It is also used to prepare N-substituted [ (carboxymethyl) phenoxy]ethyl benzoxazinones as PPARγ agonists and antidiabetic (type 2) agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-35-3. Pack Sizes: 1g, 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 5-Beta-Hydroxy-Drospirenone-17-Propanol | 5-Beta-Hydroxy-Drospirenone-17-Propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR, 4bS, 6aS, 7S, 7aS, 8aS, 8bS, 8cR, 8dR, 9aR, 9bR)-7, 9b-dihydroxy-7-(3-hydroxypropyl)-4a, 6a-dimethylhexadecahydro-1H-cyclopropa[4, 5]cyclopenta[1, 2-a]cyclopropa[l]phenanthren-2(3H)-one. CAS No. 1357252-81-3. Molecular Formula: C24H36O4. Mole Weight: 388.54. Catalog: APB1357252813. |  |
| 5-Beta-Hydroxy-Drospirenone-17-Propanol | 5-Hydroxy Drospirenone Ring-opened Alcohol Impurity is an impurity of Drospirenone. Synonyms: (5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S)-Octadecahydro-5, 17-dihydroxy-17-(3-hydroxypropyl)-10, 13-dimethyl-3H-dicyclopropa[6, 7:15, 16]cyclopenta[a]phenanthren-3-one; 17α-[3-Hydroxypropyl]-6β,7β:15β,16β-dimethylen-5β-androstan-5,17β-ol-3-one. Grades: > 95%. CAS No. 1357252-81-3. Molecular formula: C24H36O4. Mole weight: 388.54. | |
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