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| Product | Description | |
|---|---|---|
| 2-Propanol | 2-Propanol. Group: Solvents. Alternative Names: Isopropyl alcohol. CAS No. 67-63-0. Molecular formula: 60.09. Mole weight: C3H8O. |  |
| 2-Propanol-1,1,1,3,3,3-d6 | 2-Propanol-1,1,1,3,3,3-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropanol-1,1,1,3,3,3-d6, 2-Propanol-1,1,1,3,3,3-d6, Isopropyl-1,1,1,3,3,3-d6 alcohol, 392898_ALDRICH, 3976-29-2. Product Category: Heterocyclic Organic Compound. CAS No. 3976-29-2. Molecular formula: C3H2D6O. Mole weight: 66.13. Purity: 99 atom % D. IUPACName: 1,1,1,3,3,3-hexadeuteriopropan-2-ol. Canonical SMILES: CC(C)O. Density: 0.86 g/mL at 25ºC(lit.). Product ID: ACM3976292. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]- | 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol, 1-{[1-(2-butoxypropoxy)propan-2-yl]oxy}propan-2-ol, 5405-55-0, NSC5184, AC1L59UT, AC1Q58HT, CTK4J9417, KST-1B6252, NSC 5184, NSC-5184, AR-1B9578, AG-J-44747, KB-216844, 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 5405-55-0. Molecular formula: C13H28O4. Mole weight: 248.359. Purity: 0.96. IUPACName: 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol. Canonical SMILES: CCCCOC(C)COCC(C)OCC(C)O. Density: 0.952g/cm³. Product ID: ACM5405550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino] | 2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino]. Group: Biochemicals. Grades: Highly Purified. CAS No. 27684-79-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| 2-Propanol, 1-[4-(hydroxyamino)phenoxy]-3-[(1-methylethyl)amino]- | 2-Propanol, 1-[4-(hydroxyamino)phenoxy]-3-[(1-methylethyl)amino]-. Group: Biochemicals. Grades: Highly Purified. CAS No. 114460-13-8. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Propanol,1-[bis(2-hydroxyethyl)amino]- | 2-Propanol,1-[bis(2-hydroxyethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[bis-2-hydroxy-ethyl-amino]-propan-2-ol. Product Category: Alcohol-Multifunctional. Appearance: Clear Colorless to Slightly Yellow Liquid. CAS No. 6712-98-7. Molecular formula: C7H17NO3. Mole weight: 163.21 g/mol. Purity: 0.95. Product ID: ACM-MO-6712987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanol-[2-13C] | 2-Propanol-[2-13C] is the labelled analogue of 2-Propanol. Synonyms: Isopropyl-2-13C alcohol. Grade: 99% by CP. CAS No. 21388-65-8. Molecular formula: C2[13C]H8O. Mole weight: 61.09. |  |
| 2-Propanol-[2-d] | 2-Propanol-[2-d] is the labelled analogue of 2-Propanol. Synonyms: Isopropanol-2-d1. Grade: 99% by CP. CAS No. 3972-26-7. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 2-Propanol, 70%, Laboratory Grade, 19 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Not available to individuals or residential addresses. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884835. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2-Propanol, 70%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Grade; Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884833. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 70%, Laboratory Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable DOT Class: Flammable. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884831. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 19 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884843. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 1 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884839. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884841. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884837. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, Anhydrous, ACS Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade acs. CAS No. 67-63-0. Product ID: 884890. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, Anhydrous, Reagent Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade reagent. CAS No. 67-63-0. Product ID: 884892. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol-[d] | 2-Propanol-[d] is the labelled analogue of 2-Propanol. Synonyms: 2-Propan(ol-d); Isopropanol-OD; Isopropyl alcoh(ol-d). Grade: 99% by CP. CAS No. 3979-51-9. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 2-Propanol-[d3] | 2-Propanol-[d3] is the labelled analogue of 2-Propanol. Synonyms: Isopropyl-1,1,1-d3 alcohol; 2-Propanol-1,1,1-d3. Grade: 99% by CP; 98% atom D. CAS No. 84809-71-2. Molecular formula: C3H5D3O. Mole weight: 63.11. | |
| 2-Propanol-[d6] | 2-Propanol-[d6] is the labelled analogue of 2-Propanol. Synonyms: Isopropanol-1,1,1,3,3,3-d6; Isopropyl-1,1,1,3,3,3-d6 alcohol. Grade: 99% by CP; 99% atom D. CAS No. 3976-29-2. Molecular formula: C3H2D6O. Mole weight: 66.13. | |
| 2-Propanol-d8 | 2-Propanol-d8 is used in the ruthenium-catalyzed selective α, β-deuteration of bioactive amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 22739-76-0. Pack Sizes: 500mg, 1g. Molecular Formula: C3D8O, Molecular Weight: 68.14. US Biological Life Sciences. | Worldwide |
| 2-Propanol-[d8] | 2-Propanol-[d8] is the labelled analogue of 2-Propanol. Synonyms: 2-PROPANOL-D8; 2-PROPANOLE-D8; 2-PROPYL ALCOHOL D8; IPA-D8; ISOPROPANOL-D8; ISOPROPYL ALCOHOL-D8; (O,1,1,1,2,3,3,3-2H8)propan-2-ol; Isopropanol-d8, 99+ atom % D, for NMR. Grade: 99% by CP. CAS No. 22739-76-0. Molecular formula: C3D8O. Mole weight: 68.14. | |
| 2-Propanol System Suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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-[(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-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-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-O-trityl-2-propanol | 1-Chloro-3-O-trityl-2-propanol. Group: Biochemicals. Alternative Names: 1-Chloro-3-(triphenylmethoxy)-2-propanol. Grades: Highly Purified. CAS No. 69161-74-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H21ClO2. US Biological Life Sciences. | Worldwide |
| 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-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-Phenoxy-2-propanol | Chemical Properties Colorless liquid;Uses High-boiling solvent, bactericidal agent, fixa- tive for soaps and perfumes, intermediate for plas- ticizers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanol, 1-phenoxy-. Product Category: Aryl. Appearance: Green liquid. CAS No. 770-35-4. Molecular formula: C9H12O2. Mole weight: 152.19. Density: 1.063. Product ID: ACM770354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenoxy-d5-2-propanol | 1-Phenoxy-d5-2-propanol is the labeled analogue of 1-Phenoxy-2-propanol (P301700), a useful synthetic intermediate. It was used in the preparation of acylarylthiocarbamates as nonnucleoside reverse transcriptase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H7D5O2, Molecular Weight: 157.22. US Biological Life Sciences. | Worldwide |
| 1-Propoxy-2-propanol | Liquid; WetSolid. Group: Polymers. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER; PROPYLENE GLYCOL MONOPROPYL ETHER; PROPYLENE GLYCOL NORMAL PROPYL ETHER; PNP; 1-propoxy-2-propano; 1-propoxy-propan-2-ol; 2-Propanol, 1-propoxy-; ethermonopropyl iquenormaldupropyl eneglycol. CAS No. 1569-01-3. Product ID: 1-propoxypropan-2-ol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2. CCCOCC(C)O. InChI=1S/C6H14O2/c1-3-4-8-5-6 (2)7/h6-7H, 3-5H2, 1-2H3. FENFUOGYJVOCRY-UHFFFAOYSA-N. | |
| 2-p-Anisyl-2-propanol-[d6] | 2-p-Anisyl-2-propanol-[d6] is the labelled analogue of 2-p-Anisyl-2-propanol, which is an intermediate used in the production of Nabilone. Uses: Intermediate used in the production of labelled nabilone. Synonyms: 2-p-Anisyl-2-propanol D6; 2-(4-Methoxyphenyl)propan-2-ol-d6; 4-Methoxy-α,α-dimethylbenzenemethanol-d6; p-Methoxy-α,α-dimethyl-benzyl Alcohol-d6; (p-Methoxyphenyl)dimethylcarbinol-d6; Dimethyl(p-methoxyphenyl)carbinol-d6; 4-Methoxycumyl Alcohol-d6; Benzenemethanol, 4-methoxy-α,α-di(methyl-d3)-. Grade: >98%. CAS No. 400865-61-4. Molecular formula: C10H8D6O2. Mole weight: 172.25. | |
| 2-Phenyl-2-propanol | 2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics [1]. Uses: Scientific research. Group: Natural products. CAS No. 617-94-7. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015810. |  |
| Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Group: Salt. Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu; bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium; TIACA; TITANIUM-2,4-PENTANEDIONATE; TITANIUM BIS (ACETYLACETONATE) (DIISOPROPOXIDE); TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE); TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE); TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Molecular formula: 364.26. Mole weight: C16H28O6Ti. | |
| Dimepranol Related Compound (N,N-Dimethylamino-2-propanol p-Acetamido benzoic acid) | N,N-Dimethylamino-2-propanol isa component of some pharmaceutical preparations including inosine pranobex. Inosine pranobex has no effect on viral particles itself. It acts as a immunostimulant, an analog of thymus hormones. Synonyms: 4-(Acetylamino)-benzoic Acid compd. with 1-(dimethylamino)-2-propanol; Dimepranol Acedoben. Grade: > 95%. CAS No. 61990-51-0. Molecular formula: C14H22N2O4. Mole weight: 282.34. | |
| Hydrogen chloride - 2-propanol solution | ~1.25 M HCl (T), for GC derivatization. Group: Derivatization reagents gc. | |
| Indium(iII)isopropoxide,5 w/v % solutionin 2-propanol,99.9+% | Indium(iII)isopropoxide,5 w/v % solutionin 2-propanol,99.9+%. Group: Solution deposition precursors. Alternative Names: INDIUM(III) ISOPROPOXIDE, 5 W/V % SOLUTIONIN 2-PROPANOL, 99.9+%; Indium(III) isopropoxide solution; Indium(III) isopropoxide, 99+% (metals basis), 5% w/v isopropanol; INDIUM(III) ISOPROPOXIDE, 5 W/V % SOLUTION IN 2-PROPANOL. CAS No. 38218-24-5. Product ID: indium(3+); propan-2-olate. Molecular formula: 292.08g/mol. Mole weight: C9H21InO3. CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]. InChI=1S/3C3H7O.In/c3*1-3(2)4; /h3*3H, 1-2H3; /q3*-1; +3. OVZUSPADPSOQQN-UHFFFAOYSA-N. | |
| Isopropyl Alcohol (2-propanol) | Isopropyl Alcohol (2-propanol). Grades: ACS. CAS No. 67-63-0. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml , 4 L, 4 x 4 L , 20 L, 207 L. Order Number: 13230. |  www.prochemonline.com |
| (S)-1-Bromo-2-propanol | (S)-1-Bromo-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMOPROPANE-2-OL, AC1LD2FP, (2S)-1-bromo-2-propanol, (2S)-1-bromanylpropan-2-ol, CTK0E6615, 2-Propanol, 1-bromo-, (2S)-, ZINC03861677, DB03335, A813874, InChI=1/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H, 16088-60-1. Product Category: Bromine Series. CAS No. 16088-60-1. Molecular formula: C3H7BrO. Mole weight: 138.991080 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-bromopropan-2-ol. Canonical SMILES: CC(CBr)O. Product ID: ACM16088601. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Chloro-2-propanol | (S)-1-Chloro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-CHLORO-2-PROPANOL;2-PROPANOL, 1-CHLORO-, (2S)-;(S) -1-CHLORO-2-PROPANOL 98+%. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless liquid. CAS No. 37493-16-6. Molecular formula: C3H7ClO. Mole weight: 94.54. Product ID: ACM37493166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium,bis(2-propanolato)bis(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-21)- | Zirconium,bis(2-propanolato)bis(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-21)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zirconium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate), 204522-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 204522-78-1. Molecular formula: C28H52O6Zr. Mole weight: 519.83. Purity: 0.96. IUPACName: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;propan-2-ol;zirconium. Product ID: ACM204522781. 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. | |
| 1,3-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-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-[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-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)propan-1-ol | 2-(2,4-Dichlorophenoxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2647, CID95341, EINECS 226-223-5, 1-(2,4-Dichlorophenoxy)propan-2-ol, 2-Propanol, 1-(2,4-dichlorophenoxy)-, AI3-18191, 1-(2,4-DICHLOROPHENOXY)-2-PROPANOL, 5330-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 5330-18-7. Molecular formula: C9H10Cl2O2. Mole weight: 221.080500 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenoxy)propan-2-ol. Canonical SMILES: CC(COC1=C(C=C(C=C1)Cl)Cl)O. Density: 1.314g/cm³. ECNumber: 226-223-5. Product ID: ACM5330187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate | 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Azobis(1-methylethyl) dipropionate, 56623-33-7, EINECS 260-290-1, AC1L3O6Y, CTK5A5464, AG-F-99096, 2-Propanol,2,2-azobis-, dipropanoate (ester) (9CI), 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 56623-33-7. Molecular formula: C12H22N2O4. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)N=NC(C)(C)OC(=O)CC. Density: 1.04g/cm³. ECNumber: 260-290-1. Product ID: ACM56623337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol | 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHFR inhibitor, AIDS007520, AIDS-007520, CID41526, BRN 0764351, LS-42801, 5-25-13-00440 (Beilstein Handbook Reference), 2,4-Pyrimidinediamine, 5-(4-(1-hydroxy-1-methylethyl)-3,5-dimethoxybenzyl)-, 2-Propanol, 2-(4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxyphenyl)-, Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-, 2,4-Diamino-5-[3,5-dimethoxy-4-(2-hydroxyprop-2-yl)benzyl]pyrimidine, 55687-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55687-91-7. Molecular formula: C16H22N4O3. Mole weight: 318.371 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O. Density: 1.245g/cm³. Product ID: ACM55687917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-propan(ol-d) | 2-Methyl-2-propan(ol-d). Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butanol-OD, tert-Butyl alcohol, tert-butan(ol-d), tert-Butyl alcohol-d, t-C4H9OD, 2-Propanol, 2-methyl-d, 2-Methyl-2-propan(ol-d), 2-Propanol-d, 2-methyl-, 2-Methylpropan-2-(2H)ol, 175765_ALDRICH, MolPort-003-927-156, EINECS 223-597-1, CID517695, 3972-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 3972-25-6. Molecular formula: C4H9DO. Mole weight: 75.13. Purity: 98 atom % D. IUPACName: 2-deuteriooxy-2-methylpropane. Canonical SMILES: CC(C)(C)O. Density: 0.786 g/mL at 25ºC. ECNumber: 223-597-1. Product ID: ACM3972256. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-2-propanol. | |
| 4'-Benzyloxy Carvedilol | 4'-Benzyloxy Carvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; Carvedilol p-Benzyloxy Impurity; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-. Grade: ≥95%. CAS No. 887352-95-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. | |
| 5'-Benzyloxycarvedilol | 5'-Benzyloxycarvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-; 5'-Benzyloxy Carvedilol. Grade: ≥95%. CAS No. 887353-00-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. | |
| 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman. Group: Monomers. Alternative Names: 7,7'-Dimethyl-6,6'-dihydroxy-4,4,4',4'-tetramethylbis-2,2'-spirochroman; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN, 2-PROPANOL ADDUCT; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-. CAS No. 40278-59-9. Product ID: 4,4,4,4,7,7-hexamethyl-2,2-spirobi[3H-chromene]-6,6-diol. Molecular formula: 368.47. Mole weight: C23< / sub>H28< / sub>O4< / sub>. CC1=C (C=C2C (=C1)OC3 (CC2 (C)C)CC (C4=CC (=C (C=C4O3)C)O) (C)C)O. HPPJCHQXOCLCJJ-UHFFFAOYSA-N. 96%. | |
| ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER | ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER. Synonyms: ALLYLATED BISPHENOL A GLYCIDYL ETHER; ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER; 2-propanol,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-(di-2-propeny; Allylatebisphenolglycidyletheroligomer; Allylated Bisphenol "Glycidyl Ether (Oligomer); 1. Grade: 95%. CAS No. 68391-52-6. Molecular formula: C33H46N2O4. Mole weight: 534.72934. | |
| Alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol | Alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol ;2,2,2-(Benzene-1,3,5-triyl)tris(2-propanol);Benzene-1,3,5-triyltris(α,α-dimethylmethanol);α,α,α,α,α,α-Hexamethyl-1,3,5-benzenetrimethanol;α,α,α,α,α,α-Hexamethylbenzene-1,3,5-trismethanol. Product Category: Heterocyclic Organic Compound. CAS No. 19576-38-6. Molecular formula: C15H24O3. Mole weight: 252.34926. Product ID: ACM19576386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum 9-octadecenylaceto-acetate diisopropoxide | Aluminum 9-octadecenylaceto-acetate diisopropoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALUMINUM 9-OCTADECENYLACETO-ACETATE DIISOPROPOXIDE;(octadec-9-enyl acetoacetato-O1,O3)dipropan-2-olatoaluminium;ALUMINUM 9-OCTADECENYLACETOACETATE-DIISOPROPOXIDE: 90% IN ISOPROPANOL;Einecs 279-484-2;2-Propanol aluminum complex;Plenact AL-M;ALUMINUM 9-OCTA. Product Category: Organic Aluminium. CAS No. 80481-35-2. Molecular formula: C28H53AlO5. Mole weight: 496.7. Density: 0,99. Product ID: ACM80481352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum di(isopropoxide)acetoacetic ester chelate | Aluminum di(isopropoxide)acetoacetic ester chelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIE-M;ALUMINUM DI(ISOPROPOXIDE)ACETOACETIC ESTER CHELATE;ALUMINUM DIISOPROPOXIDEETHYLACETOACETATE;ALUMINUM DIISOPROPOXIDIETHYLACETO-ACETATE;(ETHYL ACETOACETATO)ALUMINIUM DIISOPROPOXIDE;(ethyl3-oxobutanoato-O1',O3)bis(2-propanolato)-,(T-4)-Aluminum;acetace. Product Category: Organic Aluminium. Appearance: Liquid. CAS No. 14782-75-3. Molecular formula: C12H23AlO5. Mole weight: 274.29. Purity: Al content;9.5~10.5. Density: 1,05 g/cm3. Product ID: ACM14782753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Antimony(III) isopropoxide | Antimony(III) isopropoxide. Group: Solution deposition precursors. Alternative Names: EINECS 242-561-6; antimony(3+); Triisopropoxyantimony; DTXSID80172077; 2-Propanol,antimony(3+) salt (9CI); 18770-47-3; FT-0768140; propan-2-olate. CAS No. 18770-47-3. Product ID: antimony(3+); propan-2-olate. Molecular formula: 299.024g/mol. Mole weight: C9H21O3Sb. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. [Sb+3]. InChI=1S/3C3H7O.Sb/c3*1-3(2)4; /h3*3H, 1-2H3; /q3*-1; +3. HYPTXUAFIRUIRD-UHFFFAOYSA-N. | |
| Benzylmethylcarbinol | Benzylmethylcarbinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names:alpha.-methyl-Benzeneethanol;2-Propanol, 1-phenyl-;alpha-methyl-benzeneethano;alpha-Methylbenzeneethanol;alpha-methyl-phenethylalcoho;Benzenethanol, alpha-methyl-;Phenethyl alcohol, alpha-methyl-;Benzeneethanol. alpha.-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 698-87-3. Molecular formula: C9H12O. Mole weight: 136.19098. Density: 0.99. Product ID: ACM698873. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Phenyl-2-propanol. | |
| (±)-Betaxolol-[d7] hydrochloride | (±)-Betaxolol-[d7] hydrochloride is the labelled salt of (±)-Betaxolol, which is a cardioselective β1-adrenergic blocker and could be used as an antihypertensive agent. Synonyms: Betaxolol-d7 hydrochloride; (±)-Betaxolol-d7 HCl (iso-propyl-d7); 2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]-, hydrochloride (1:1). Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-92-2. Molecular formula: C18H23D7ClNO3. Mole weight: 350.94. | |
| Bevantolol | Bevantolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bevantolol;2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-;DL-Bevantolol;NSC 132348;1-(3,4-Dimethoxyphenethylamino)-3-(3-methylphenoxy)-2-propanol;1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 59170-23-9. Molecular formula: C20H27NO4. Mole weight: 345.436. Product ID: ACM59170239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bevantolol Hydrochloride | Bevantolol is a beta-1 adrenoceptor antagonist that has been shown to be as effective as other beta blockers for the treatment of angina pectoris and hypertension. Synonyms: 2-Propanol,1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-,hydrochloride; 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride. Grade: ≥95%. CAS No. 42864-78-8. Molecular formula: C20H28ClNO4. Mole weight: 381.89. | |
| Bis(ethyl acetoacetato)(2,4-pentanedionato)aluminium | Bis(ethyl acetoacetato)(2,4-pentanedionato)aluminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM;ALUMINUM PENTANEDIONATE BIS-(ETHYLACETOACETATE);bis(Ethylacetoacetato)2,4-pentanedionatoaluminum;BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM 2-PROPANOL SOLUTION;(3-Oxo-1-methyl-1-butenyloxy)bis. Product Category: Organic Aluminium. CAS No. 19443-16-4. Molecular formula: C17H25AlO8. Mole weight: 384.36. Purity: Al content;5.20~5.60. Density: 1,13 g/cm3. Product ID: ACM19443164. Alfa Chemistry ISO 9001:2015 Certified. | |
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