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| Product | Description | |
|---|---|---|
| 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 836-79-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-methoxy-2-propanol, AC1L38L5, MolPort-019-937-641, 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol, 662-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 662-16-8. Molecular formula: C4H4F6O2. Mole weight: 198.0638. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol. Canonical SMILES: COC(C(F)(F)F)(C(F)(F)F)O. Density: 1.508g/cm³. Product ID: ACM662168. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 1515-14-6. Molecular formula: C4H4F6O. Mole weight: 182.06. Product ID: ACM1515146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol. | |
| 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2,2,2-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol. alpha.. alpha.-bis(trifluoromethyl)-, Benzenemethanol. alpha.. alpha.-bis(trifluoromethyl)-, 718-64-9. Product Category: Amino Alcohols. Appearance: Colorless Liquid. CAS No. 718-64-9. Molecular formula: C9H6 F6 O. Mole weight: 244.13. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.45. ECNumber: 211-943-4. Product ID: ACM718649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d). Grade: 99% by CP; 99% atom D. CAS No. 38701-73-4. Molecular formula: C3HDF6O. Mole weight: 169.04. |  |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C27H41NO6. Mole weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc(OCC(O)CN(CC(O)COc2ccc(CCOC)cc2)C(C)C)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 1,1,1-Trifluoro-2-propanol | 1,1,1-Trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 374-01-6, 17556-48-8. Product Category: Alcohols. CAS No. 374-01-6. Molecular formula: C3H5F3O. Mole weight: 114.07. Purity: 0.96. IUPACName: 1,1,1-trifluoropropan-2-ol. Canonical SMILES: CC(C(F)(F)F)O. Density: 1.259 g/mL at 25ºC(lit.). ECNumber: 206-773-2. Product ID: ACM374016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol | 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3198905, AKOS016012478, AK127318, 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol, 1043907-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 1043907-94-3. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-ol. Canonical SMILES: CC(C(C1=CN2C(=NC=N2)C=C1)O)[N+](=O)[O-]. Product ID: ACM1043907943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride | 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride, alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride, 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride, AC1L20RX, LS-112029, 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 27865-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 27865-88-9. Molecular formula: C19H35ClN2O2. Mole weight: 358.946 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride. Canonical SMILES: CN1CCN(CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27865889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride | 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride; F3254-0026; 1-(cyclohexylamino)-3-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)propan-2-ol hydrochloride (1:1); 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27866-24-6. Molecular formula: C20H36ClNO2. Mole weight: 357.958 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27866246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propanol | 1,1-Diphenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-2-PROPANOL;alpha-methyl-beta-phenylphenethyl alcohol;1 1-DIPHENYL-2-PROPANOL 98%;1,1-Diphenylpropane-2-ol;1,1-Diphenyl-2-propanol,98%. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 29338-49-6. Molecular formula: C15H16O. Mole weight: 212.2869. Purity: 0.96. IUPACName: 1,1-diphenylpropan-2-ol. Canonical SMILES: CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O. Density: 1.058 g/cm³. ECNumber: 249-574-6. Product ID: ACM29338496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol | 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-720-2, CID109295, 4,7,10-Triazatridecane-2,12-diol, 1,1-(Iminobis(ethyleneimino))dipropan-2-ol, 2-Propanol, 1,1-(iminobis(2,1-ethanediylimino))bis-, 68310-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 68310-61-2. Molecular formula: C10H25N3O2. Mole weight: 219.324400 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCC(C)O)O. ECNumber: 269-720-2. Product ID: ACM68310612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Octadecylimino)dipropan-2-ol | 1,1'-(Octadecylimino)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(Octadecylimino)dipropan-2-ol, 28137-64-6, EINECS 248-859-2, AC1L3PNQ, AC1Q77EL, CTK4G0910, KST-1B2748, AR-1B3591, AG-E-90119, 2-Propanol,1,1-(octadecylimino)bis-, 2-Propanol, 1,1-(octadecylimino)bis-, 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol, 2-Propanol,1,1-(octadecylimino)di- (6CI,8CI); N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 28137-64-6. Molecular formula: C24H51NO2. Mole weight: 385.667240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O. Density: 0.901g/cm³. ECNumber: 248-859-2. Product ID: ACM28137646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Product Category: Polymer/Macromolecule. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Product ID: ACM114951767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Synonyms: 1-(2,3-Dimethylphenyl)-1-propanol. Grade: >95%. CAS No. 944268-64-8. Molecular formula: C11H16O. Mole weight: 164.24. | |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Synonyms: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. Grade: 98%. CAS No. 144189-73-1. Molecular formula: C43H83NO8S. Mole weight: 774.19. | |
| 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxypropoxy)-2-propanol | 1-(2-Methoxypropoxy)-2-propanol (Mixture of Diastereomers) was identified as a bio-toxic composition of leachate of landfills by means to establish understandings towards possible adverse effects on human health and ecosystem. Group: Biochemicals. Alternative Names: 1-(2-methoxypropoxy)propan-2-ol. Grades: Highly Purified. CAS No. 13429-07-7. Pack Sizes: 10mg. Molecular Formula: C?H??O?, Molecular Weight: 148.2. US Biological Life Sciences. | Worldwide |
| 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol | 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an intermediate of Lercanidipine, which is a dihydropyridine calcium channel blocker. Uses: Lercanidipine intermediate. Synonyms: 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methylpropan-2-ol; Lercanidipine EP Impurity E; 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol; 2-Propanol, 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-; 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol; N,2-Dimethyl-3,3-diphenylpropylamine-2-propanol; N,2-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grade: 98%. CAS No. 100442-33-9. Molecular formula: C20H27NO. Mole weight: 297.43. | |
| 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol | 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol. Group: Biochemicals. Grades: Plant Grade. CAS No. 41535-95-9. Pack Sizes: 5mg. Molecular Formula: C21H26O6, Molecular Weight: 374.43. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17216-10-3. Pack Sizes: 500MG. IUPAC Name: 1,3-dinaphthalen-1-yloxypropan-2-ol. Molecular formula: C23H20O3. Mole weight: 344.40. Catalog: APS17216103. SMILES: OC(COc1cccc2ccccc12)COc3cccc4ccccc34. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol | 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(2-Hydroxy-1,3-propandiyldioxy)-bis[(2-methoxyethyl)benzene]. CAS No. 230975-30-1. Pack Sizes: 10MG. IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C21H28O5. Mole weight: 360.44. Catalog: APS230975301. SMILES: COCCc1ccc(OCC(O)COc2ccc(CCOC)cc2)cc1. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: SKF-108731, Carvedilol elated,2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-, 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1276477-91-8. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(9H-carbazol-4-yloxy)propan-2-ol. Molecular formula: C27H22N2O3. Mole weight: 422.48. Catalog: APS1276477918. SMILES: OC(COc1cccc2[nH]c3ccccc3c12)COc4cccc5[nH]c6ccccc6c45. Format: Neat. Shipping: Room Temperature. | |
| 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol | 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol, Glycerol 1,3-diglycidyl ether, 2-Propanol, 1,3-bis(2-oxiranylmethoxy)-, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-, 3568-29-4, AC1L1X9B, 475734_ALDRICH, CTK1A6984, Glycerine, 1,3-diglycidyl ether, AG-E-85928, FT-0660310, 2-PROPANOL, 1,3-BIS(OXIRANYLMETHOXY)-, 25496-00-8, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-;Glycerol diglycidyl ether;Glycerine, 1,3-diglycidyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 25496-00-8. Molecular formula: C9H16O5. Mole weight: 204.22 g/mol. Purity: 0.96. IUPACName: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. Canonical SMILES: C1C(O1)COCC(COCC2CO2)O. ECNumber: 609-162-2. Product ID: ACM25496008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-2-Propanol | 1,3-dichloro-2-propanol is a colorless to yellow slightly viscous liquid with an ethereal odor. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: 1,3-dichloropropan-2-ol. Molecular formula: 128.98g/mol. Mole weight: C3H6Cl2O;CH2ClCHOHCH2Cl;C3H6Cl2O. C(C(CCl)O)Cl. InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3, 6H, 1-2H2. DEWLEGDTCGBNGU-UHFFFAOYSA-N. |  |
| 1,3-Dineopentylidyne-2-propanol | 1,3-Dineopentylidyne-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dineopentylidyne-2-propanol, 2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol, 50428-39-2, ACMC-1AQVZ, AGN-PC-007GBJ, CTK1G7859, ANW-30992, AKOS015841155, AG-F-69566, 1,5-Di-tert-butyl-1,4-pentadiyn-3-ol, 3,6-Nonadiyn-5-ol, 2,2,8,8-tetramethyl-, I14-58238, 1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-OL;1,3-DINEOPENTYLIDYNE-2-PROPANOL;2,2,8,8-TETRAMETHYL-3,6-NONADIYN-5-OL. Product Category: Heterocyclic Organic Compound. CAS No. 50428-39-2. Molecular formula: C13H20O. Mole weight: 192.3. Purity: >98.0%(GC). IUPACName: 2,2,8,8-tetramethylnona-3,6-diyn-5-ol. Canonical SMILES: CC(C)(C)C#CC(C#CC(C)(C)C)O. Density: 0.925g/cm³. Product ID: ACM50428392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenoxy)-2-propanol | 1-(3-Methylphenoxy)-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHYLPHENOXY)-2-PROPANOL;1-(M-TOLYLOXY)-2-PROPANOL;1-(3-METHYLPHENOXY)-2-PROPANOL 85+%. Product Category: Heterocyclic Organic Compound. CAS No. 4317-62-8. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.96. IUPACName: 1-(3-methylphenoxy)propan-2-ol. Canonical SMILES: CC1=CC(=CC=C1)OCC(C)O. Density: 1.04. Product ID: ACM4317628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(2-methoxyethyl)phenoxy)-3-(oxiran-2-ylmethoxy)propan-2-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 16. Grade: ≥95%. CAS No. 1416440-64-6. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| 1-(4-Chlorophenyl)-2-methyl-2-propanol | 1-(4-Chlorophenyl)-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-alpha,alpha-dimethylphenethylic alcohol;1-(4-CHLOROPHENYL)-2-METHYL-2-PROPANOL;2-(4-Chlorobenzyl)-2-propanol;4-Chloro-α,α-dimethylbenzeneethanol;4-Chloro-α,α-dimethylphenethyl alcohol;1-(4-chlorophenyl)-2-methyl-propan-2-ol;1-(4-chlorophenyl)-2-. Product Category: Heterocyclic Organic Compound. CAS No. 5468-97-3. Molecular formula: C10H13ClO. Mole weight: 184.66. Product ID: ACM5468973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-chlorophenyl)-2-methylpropan-2-ol. | |
| 1-(4-Methylphenyl)-1-propanol,97% | 1-(4-Methylphenyl)-1-propanol,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)-1-propanol, 1-(p-Tolyl)-1-propanol, 25574-04-3, 1-(4-methylphenyl)propan-1-ol, ghl.PD_Mitscher_leg0.796, ACMC-20apab, AC1MDPU7, AC1Q2SKZ, SureCN874873, AC1Q2SL0, AGN-PC-00FAF6, 551171_ALDRICH, CTK4F6067, MolPort-001-793-321, Benzenemethanol, a-ethyl-4-methyl-, AKOS000125331, AG-B-79141, MCULE-9541048845, (1R)-1-(4-methylphenyl)propan-1-ol, KB-215113. Product Category: Heterocyclic Organic Compound. CAS No. 25574-04-3. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.96. IUPACName: 1-(4-methylphenyl)propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)C)O. Product ID: ACM25574043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol | 1-(5-Amino-2-methylimidazol-1-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 242132-98-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13N3O, Molecular Weight: 155.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-2-fluorophenyl)propan-1-ol | 1-(5-Bromo-2-fluorophenyl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-bromo-2-fluorophenyl)propan-1-ol, 1197943-64-8, PubChem20349, AGN-PC-0CNTQV, SureCN182595, AKOS013208796, RL00770, AK129382, KB-09266. Product Category: Bromine Series. CAS No. 1197943-64-8. Molecular formula: C9H10BrFO. Mole weight: 233.077503 [g/mol]. Purity: 0.96. IUPACName: 1-(5-bromo-2-fluorophenyl)propan-1-ol. Canonical SMILES: CCC(C1=C(C=CC(=C1)Br)F)O. Product ID: ACM1197943648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-methyl-2-propanol anhydrous basis | 1-Amino-2-methyl-2-propanol anhydrous basis. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2854-16-2. Molecular formula: C22H36I2. Mole weight: 89.14. Product ID: ACM2854162. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-amino-2-methylpropan-2-ol. | |
| 1-Amino-2-methyl-propan-2-ol | 1-Amino-2-methyl-propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2854-16-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H11NO. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-phenyl-propan-2-ol | 1-Amino-2-phenyl-propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 17643-24-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-phenyl-propan-2-ol ≥95% (NMR) | 1-Amino-2-phenyl-propan-2-ol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-Propanol | Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. Product ID: 1-aminopropan-2-ol. Molecular formula: 75.11g/mol. Mole weight: C3H9NO;CH3CHOHCH2NH2;C3H9NO. CC(CN)O. InChI=1S/C3H9NO/c1-3(5)2-4/h3, 5H, 2, 4H2, 1H3. HXKKHQJGJAFBHI-UHFFFAOYSA-N. | |
| 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol | 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol is a derivative from the reagent 3, 5-Di methyl phenoxy methyl oxirane (4287-30-3). 3, 5-Di methyl phenoxy methyl oxirane is a reactant used in the preparation of thiiranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H19NO6, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(dimethylamino)propan-2-ol | 1-Amino-3-(dimethylamino)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 50411-39-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H14N2O, Molecular Weight: 118.18. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-(pyrrolidin-1-yl)propan-2-ol | 1-Amino-3-(pyrrolidin-1-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-3-(pyrrolidin-1-yl)propan-2-ol, SureCN488658, AC1Q53OQ, Ambcb4030562, CTK7E3228, MolPort-004-302-095, AKOS000139020, AG-B-81796, AG-C-50702, EN300-45016, 39849-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 39849-47-3. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: 1-amino-3-pyrrolidin-1-ylpropan-2-ol. Canonical SMILES: C1CCN(C1)CC(CN)O. Product ID: ACM39849473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-propanol | 1-Bromo-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-2-PROPANOL, 1-Bromopropan-2-ol, 2-Propanol, 1-bromo-, 2-Hydroxypropyl bromide, CCRIS 5978, (2R)-1-bromopropan-2-ol, 1-BROMOPROPANE-2-OL, 238430_ALDRICH, 36921_RIEDEL, 36921_FLUKA, EINECS 243-225-1, CID29740, BRN 1071195, LS-974, DB03335, 3-01-00-01474 (Beilstein Handbook Reference), 19686-73-8, 19785-84-3, 1BP. Product Category: Bromine Series. Appearance: colourless to brown liquid. CAS No. 19686-73-8. Molecular formula: C3H7BrO. Mole weight: 138.99. Purity: 0.96. IUPACName: 1-bromopropan-2-ol. Canonical SMILES: CC(CBr)O. Density: 1.559g/cm³. ECNumber: 243-225-1. Product ID: ACM19686738. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-bromo-2-propanone. | |
| 1-Chloro-3-(dodecyloxy)propan-2-ol | 1-Chloro-3-(dodecyloxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-661-7, CID86606, 1-Chloro-3-(dodecyloxy)propan-2-ol, 2-Propanol, 1-chloro-3-(dodecyloxy)-, 17677-15-5, 91778-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 17677-15-5. Molecular formula: C15H31ClO2. Mole weight: 278.858 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-dodecoxypropan-2-ol. Canonical SMILES: CCCCCCCCCCCCOCC(CCl)O. Density: 0.955g/cm³. ECNumber: 241-661-7. Product ID: ACM17677155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3-(tridecyloxy)propan-2-ol | 1-Chloro-3-(tridecyloxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-835-8, 1-Chloro-3-tridecyloxy-2-propanol, CID109316, 1-Chloro-3-(tridecyloxy)propan-2-ol, 2-Propanol, 1-chloro-3-(tridecyloxy)-, 68334-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 68334-56-5. Molecular formula: C16H33ClO2. Mole weight: 292.885020 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-tridecoxypropan-2-ol. Product ID: ACM68334565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclohexyl-2-methyl-2-propanol | 1-Cyclohexyl-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOHEXYL-2-METHYL-2-PROPANOL;1-cyclohexyl-2-methyl-propan-2-ol;1-cyclohexyl-2-methylpropan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 5531-30-6. Molecular formula: C10H20O. Mole weight: 156.27. Product ID: ACM5531306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Diethylamino-2-propanol | 1-Diethylamino-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Diethylamino-2-propanol, 2-Propanol, 1-(diethylamino)-, 1-(Diethylamino)-2-propanol, 1-Diethylaminopropan-2-ol, 1-diethylamino-propan-2-ol, NSC6304, AIDS018581, LTBB001243, AIDS-018581, CID95387, NSC 6304, EINECS 224-537-7, 4402-32-8, InChI=1/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H, 6692-96-2, 78738-36-0. Appearance: Colorless to slightly pale yellow clear liquid. CAS No. 4402-32-8. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.97. IUPACName: 1-(diethylamino)propan-2-ol. Canonical SMILES: CCN(CC)CC(C)O. Density: 0.88. ECNumber: 224-537-7. Product ID: ACM4402328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol Hydrochloride | 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol is an intermediate used to prepare [2-[ (ω -aminoalkoxy) phenyl]ethyl]benzene derivatives with antithrombotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 135261-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| 1-(Dodecylamino)propan-2-ol | 1-(Dodecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dodecylamino)propan-2-ol, EINECS 255-199-9, CID3016248, 41063-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 41063-39-2. Molecular formula: C15H33NO. Mole weight: 243.428620 [g/mol]. Purity: 0.96. IUPACName: 1-(dodecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCNCC(C)O. Density: 0.86g/cm³. ECNumber: 255-199-9. Product ID: ACM41063392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-3-methoxy-2-propanol | 1-Fluoro-3-methoxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-FLUORO-3-METHOXY-2-PROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 40453-80-3. Molecular formula: C4H9FO2. Mole weight: 108.11. Purity: 0.96. IUPACName: 1-fluoro-3-methoxypropan-2-ol. Canonical SMILES: COCC(CF)O. Product ID: ACM40453803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-propanol(9ci) | 1H-1,2,4-Triazole-1-propanol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-1-propanol(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84497-70-1. Molecular formula: C5H9N3O. Product ID: ACM84497701. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1H-1,2,4-Triazol-1-yl)propan-1-ol. | |
| 1-Hydrazino-2-propanol | 1-Hydrazino-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 18501-20-7. Molecular formula: C3H8N2O. Mole weight: 90.12. Density: 1.019g/cm³. Product ID: ACM18501207. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-hydrazinylpropan-2-ol. | |
| 1-Isopropylamino-3-phenoxypropan-2-ol | 1-Isopropylamino-3-phenoxypropan-2-ol. Group: Biochemicals. Alternative Names: 1-(Isopropylamino)-3-phenoxypropan-2-ol; 1-[(1-Methylethyl)amino]-3-phenoxy-2-propanol; H 9/64; ICI 45849. Grades: Highly Purified. CAS No. 7695-63-8. Pack Sizes: 250mg. Molecular Formula: C12H19NO2, Molecular Weight: 209.28. US Biological Life Sciences. | Worldwide |
| 1-Mercapto-2-propanol | 1-Mercapto-2-propanol. Group: Self-assembly materials. Alternative Names: 2-HYDROXY-1-PROPANETHIOL; 1-MERCAPTO-2-PROPANOL; 1-mercaptopropan-2-ol; 1-MERCAPTO-2-PROPANOL 95+%; 2-Propanol, 1-mercapto-; 3-Mercapto-2-propanol; 3-Mercaptopropane-2-ol; Einecs 213-946-6. CAS No. 1068-47-9. Product ID: 1-sulfanylpropan-2-ol. Molecular formula: 92.16g/mol. Mole weight: C3H8OS. CC(CS)O. InChI=1S/C3H8OS/c1-3(4)2-5/h3-5H, 2H2, 1H3. FETFXNFGOYOOSP-UHFFFAOYSA-N. | |
| 1-Methoxy-2-methyl-2-propanol | 1-Methoxy-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-2-methyl-2-propanol, 1,1-Dimethyl-2-methoxyethanol, 568228_ALDRICH, 2-Propanol, 1-methoxy-2-methyl-, MolPort-003-937-029, ZINC02509901, CID77137, 3587-64-2. Product Category: Alcohols. CAS No. 3587-64-2. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 0.96. IUPACName: 1-methoxy-2-methylpropan-2-ol. Canonical SMILES: CC(C)(COC)O. Density: 0.892. ECNumber: 609-188-4. Product ID: ACM3587642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | 1-Methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methoxy-3-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol; Roll-3696; 1-methoxy-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 60174-20-1. Molecular formula: C8H13N3O4. Mole weight: 215.207 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxy-3-methoxypropyl)-2-methyl-5-nitroimidazole. Product ID: ACM60174201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Methyl(octadecyl)amino]propan-2-ol | 1-[Methyl(octadecyl)amino]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyloctadecylamino)propan-2-ol, 2-propanol, 1-(methyloctadecylamino)-, 56669-92-2, EINECS 260-324-5, AC1L3O8A, AC1Q76OM, CTK5A5538, AR-1E5106, 2-Propanol,1-(methyloctadecylamino)-, 1-[methyl(octadecyl)amino]propan-2-ol, AG-F-99302, 1-(methyloctadecylamino)propan-2-ol;1-(methyloctadecylamino)-2-Propanol. Product Category: Heterocyclic Organic Compound. CAS No. 56669-92-2. Molecular formula: C22H47NO. Mole weight: 341.615 g/mol. Purity: 0.96. IUPACName: 1-[methyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)CC(C)O. Density: 0.86g/cm³. ECNumber: 260-324-5. Product ID: ACM56669922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Octadecylamino)propan-2-ol | 1-(Octadecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Octadecylamino)propan-2-ol, AG-G-86206, 72648-62-5, EINECS 276-756-2, AC1L2X9T, AC1Q77LD, 2-Propanol,1-(octadecylamino)-, CTK5D6613, KST-1B8352, AR-1B3156. Product Category: Heterocyclic Organic Compound. CAS No. 72648-62-5. Molecular formula: C21H45NO. Mole weight: 327.588100 [g/mol]. Purity: 0.96. IUPACName: 1-(octadecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCC(C)O. Density: 0.857g/cm³. ECNumber: 276-756-2. Product ID: ACM72648625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol, 90% | A useful synthetic intermediate for oligonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-propanol | 1-Phenyl-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Hydroxypropylbenzene. Product Category: Alcohols. CAS No. 93-54-9. Molecular formula: C9H10O3. Mole weight: 136.19. Purity: 95%+. IUPACName: 1-Phenylpropan-1-ol. Canonical SMILES: CCC(C1=CC=CC=C1)O. Density: 0.994 g/mL at 25 °C(lit.). Product ID: ACM93549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-(pyrrolidin-1-yl)propan-1-ol | 1-Phenyl-3-(pyrrolidin-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 4641-67-2. Molecular formula: C13H19NO. Mole weight: 205.3. Product ID: ACM4641672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol | 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PIPERAZIN-1-YL-3-M-TOLYLOXY-PROPAN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 110894-01-4. Molecular formula: C14H22N2O2. Mole weight: 250.34. Product ID: ACM110894014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinepropanol,4-(2-propynyl)-(9ci) | 1-Piperazinepropanol,4-(2-propynyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol,4-(2-propynyl)-(9CI);3-(4-PROP-2-YN-1-YLPIPERAZIN-1-YL)PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 574746-11-5. Molecular formula: C10H18N2O. Product ID: ACM574746115. 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-(Propan-2-yl)-1H-imidazol-2-yl]methanol | [1-(Propan-2-yl)-1H-imidazol-2-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-isopropyl-1H-imidazol-2-yl)methanol, [1-(propan-2-yl)-1H-imidazol-2-yl]methanol, F2101-0173, AC1Q1Q1R, SureCN5654711, CTK8E2912, MolPort-007-981-651, SBB046243, ZINC26473924, AKOS000275592, AM92015, MCULE-1725781351, (1-Isopropyl-1H-imidazol-2-yl)-methanol, KB-129922, [1-(methylethyl)imidazol-2-yl]methan-1-ol, BB 0219733, EN300-48614, T6771747, 135205-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 135205-82-2. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: (1-propan-2-ylimidazol-2-yl)methanol. Canonical SMILES: CC(C)N1C=CN=C1CO. Product ID: ACM135205822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,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. | |
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