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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-[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. | |
| (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. | |
| Bisoprolol fumarate (1:x) | Bisoprolol fumarate (1:x) is the salt of Bisoprolol, which is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) (1:x); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (salt) (1:x); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol fumarate; 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol fumarate; Bisoprolol Fumarate. Grade: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). | |
| Bisoprolol Fumarate EP Impurity R | Bisoprolol Fumarate EP Impurity R is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Bisoprolol EP Impurity R; 2-Propanol, 1-[(1-methylethyl)amino]-3-(4-methylphenoxy)-; 1-(Isopropylamino)-3-(4-methylphenoxy)propane-2-ol; 1-Isopropylamino-3-(p-tolyloxy)-2-propanol. CAS No. 5790-46-5. Molecular formula: C13H21NO2. Mole weight: 223.31. | |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. Grade: >98%. CAS No. 104344-23-2. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. | |
| Bisoprolol monofumarate | Bisoprolol is a potent β-adrenergic receptor (β-AR) antagonist that is selective for β1-ARs over β2-ARs (Kis = 25 and 480 nM, respectively in S49 cells overexpressing the human receptors). Bisoprolol binds to rat ventricular myocytes and heart membrane (Kis = 20 and 38.1 nM, respectively) and to rat β1-AR in salivary glands and β2-AR in reticulocytes (Kis = 24 and 1,945 nM, respectively). Bisoprolol is a cardioselective beta1-adrenergic blocking agent. It lowers the heart rate and blood pressure and may be used to reduce workload on the heart and hence oxygen demands. Bisoprolol can be used to treat cardiovascular diseases such as hypertension, coronary heart disease, arrhythmias, ischemic heart diseases, and myocardial infarction after the acute event. Uses: Adrenergic beta-1 receptor antagonists. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (1:1) (salt); Bisoprolol monofumarate; 1-{4-[(2-Isopropoxye. Grade: ≥98%. CAS No. 105878-43-1. Molecular formula: C18H31NO4·C4H4O4. Mole weight: 441.52. | |
| Boc-D-His(DNp)-OH IPA | Boc-D-His(DNp)-OH IPA. Synonyms: Boc-D-His(Dnp)-OH Ipa; 1330286-54-8; 103343-26-6; (2R)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; propan-2-ol; Boc-D-his(dnp)-OH; AS-84174; Na-(tert-Butoxycarbonyl)-Nt-(2,4-dinitrophenyl)-D-histidine 2-propanol solvate; (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid; propan-2-ol. CAS No. 103343-26-6. Molecular formula: C17H19N5O8·C3H8O. Mole weight: 481.5. | |
| Bupranolol | Bupranolol is an orally active, competitive and non-selective antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Synonyms: Ophtorenin; Bupranololum; Betadrenol; (S)-Bupranolol; 3-(tert-Butylamino)-1-(6-chloro-m-tolyloxy)-2-propanol; 2-Propanol, 1-(tert-butylamino)-3-(6-chloro-m-tolyloxy)-. Grade: 99%. CAS No. 14556-46-8. Molecular formula: C14H22ClNO2. Mole weight: 271.78. | |
| CALCIUM ISOPROPOXIDE | CALCIUM ISOPROPOXIDE. Synonyms: CALCIUM ISOPROPOXIDE; CALCIUM DI-I-PROPOXIDE; calcium propan-2-olate; CALCIUM ISOPROPOXIDE, POWDER, 99.9+%; Calcium di(2-propanolate); Calcium diisopropoxide; Diisopropoxycalcium. CAS No. 15571-51-4. Molecular formula: C6H14CaO2. Mole weight: 158.25. | |
| Carazolol | analytical standard. Group: Cardiac drug standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: (±)-Carazolol, Carazolol, DL-Carazolol, (R,S)-Carazolol, Suacron, Suacron Praemix, Racemic Carazolol,2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, BM 51052, Conducton. | |
| (+)-Carazolol | (+)-Carazolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-(2-HYDROXY-3-ISOPROPYLAMINO-PROPOXY)-CARBAZOLE;(R)-1-(CARBAZOL-4-YLOXY)-3-(ISOPROPYLAMINO)-2-PROPANOL;(R,S)-CARAZOLOL;(R)-CARAZOLOL;CARVEDIOL;1-(CARBAZOL-4-YLOXY)-3-(ISOPROPYLAMINO)-2-PROPANOL;2-PROPANOL, 1-(9H-CARBAZOL-4-YLOXY)-3-[(1-METHYLETHYL)A. Product Category: Heterocyclic Organic Compound. CAS No. 78859-34-4. Molecular formula: C18H22N2O2. Mole weight: 298.38. Purity: 0.96. IUPACName: (2R)-1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol. Canonical SMILES: CC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O. Density: 1.195 g/cm³. Product ID: ACM78859344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobutanol | Chlorobutanol is a pharmaceutical preservative. Chlorobutanol is active against a wide variety of Gram-positive and Gram-negative bacteria, and several mold spores and fungi. Chlorobutanol is widely used in food and cosmetic industry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanol, 1,1,1-trichloro-2-methyl-. Product Category: Inhibitors. Appearance: Solid. CAS No. 57-15-8. Molecular formula: C4H7Cl3O. Mole weight: 177.46. Purity: ≥98.0%. Canonical SMILES: CC(O)(C)C(Cl)(Cl)Cl. Product ID: ACM57158. Alfa Chemistry ISO 9001:2015 Certified. | |
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