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| Product | Description | |
|---|---|---|
| Isopropylamine HydroChloride | Isopropylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 2-Aminopropane HydroChloride; Isopropylammonium Chloride. CAS No. 15572-56-2. Product ID: propan-2-amine; hydrochloride. Molecular formula: 95.57 g/mol. Mole weight: C3H9N HCl. CC(C)N.Cl. InChI=1S/C3H9N.ClH/c1-3(2)4;/h3H, 4H2, 1-2H3;1H. ISYORFGKSZLPNW-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| (2-Chloro-2-naphthalen-2-ylethyl)-propan-2-ylazanium chloride | (2-Chloro-2-naphthalen-2-ylethyl)-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ici 42464, beta-Chloro-N-isopropyl-2-naphthaleneethanamine hydrochloride, beta-Chloro-N-isopropyl-2-naphthaleneethylamine hydrochloride, 2-(alpha-Chloro-beta-isopropylamine)ethylnaphthalene hydrochloride, 2-(gamma-Chloro-beta-isopropylamino)ethylnaphthalene hydrochloride, 2-NAPHTHALENEETHYLAMINE, beta-CHLORO-N-ISOPROPYL-, HYDROCHLORIDE, 20794-96-1, AC1L1J4C, LS-94690, (2-chloro-2-naphthalen-2-ylethyl)-propan-2-ylazanium chloride, N-[2-chloro-2-(naphthalen-2-yl)ethyl]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20794-96-1. Molecular formula: C15H19Cl2N. Mole weight: 284.224 g/mol. Purity: 0.96. IUPACName: (2-chloro-2-naphthalen-2-ylethyl)-propan-2-ylazanium;chloride. Canonical SMILES: CC(C)[NH2+]CC(C1=CC2=CC=CC=C2C=C1)Cl.[Cl-]. Product ID: ACM20794961. Alfa Chemistry ISO 9001:2015 Certified. Categories: ICI-42464 hydrochloride. |  |
| Metoprolol Related Compound D (USP) | Metoprolol Related Compound D (USP) is 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 12; 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol] Hydrochloride; N, N-Bis{2-hydroxy-3-[4- (2-methoxyethyl) phenoxy]propyl}isopropylamine Hydrochloride; (±) N,N-Bis[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl](1-methylethyl)amine Hydrochloride; 3,3'-(isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan-2-ol) hydrochloride. Grades: 99% by HPLC. CAS No. 1486464-40-7. Molecular formula: C27H42ClNO6. Mole weight: 512.08. |  |
| N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride | N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-ethyl-N-isopropylaniline hydrochloride, 91215-79-1, N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride, PubChem2008, SureCN1143292, 07963_FLUKA, MolPort-003-925-593, SBB003400, AKOS008056422, MCULE-3348874286, KB-189345, FT-0642193, T5885937, N-(4-Aminophenyl)-N-ethyl-N-isopropylamine hydrochloride. Product Category: Amine Salts. CAS No. 91215-79-1. Molecular formula: C10H17N ¡¤ HC. Mole weight: 214.73. Purity: 0.96. IUPACName: 4-N-ethyl-4-N-propan-2-ylbenzene-1,4-diamine;hydrochloride. Canonical SMILES: CCN(C1=CC=C(C=C1)N)C(C)C.Cl. Product ID: ACM91215791. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-Hydroxypropranolol hydrochloride | (+/-)-1-Hydroxypropranolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-1-Hydroxypropranolol,HCl;(+/-)-1-Hydroxypropranolol,hydrochloride;4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol Hydrochloride;1-(4-Hydroxynaphth-1-yloxy)-3-isopropylamino-2-propanol;14133-90-5 (Hydrochloride);4-(2-Hydroxy-3-((1-methy. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Purple Solid. CAS No. 10476-53-6. Molecular formula: C16H22ClNO3. Mole weight: 311.8. Purity: 0.96. IUPACName: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol. Density: 1.168g/cm³. Product ID: ACM10476536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride | 2-(2-Butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxy-3-methoxybenzoic acid hydrochloride, 2-(isopropylamino)ethyl ester, BENZOIC ACID, 2-BUTOXY-3-METHOXY-, 2-(ISOPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 23966-71-4, AC1L1N5Q, LS-36283, 2-(2-butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride, N-{2-[(2-butoxy-3-methoxybenzoyl)oxy]ethyl}propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 23966-71-4. Molecular formula: C17H28ClNO4. Mole weight: 345.862 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)C(=O)OCC[NH2+]C(C)C.[Cl-]. Product ID: ACM23966714. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride | [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3059, 6-Chloro-2-(isopropylamino)-o-acetotoluidide, hydrochloride, 2-Chloro-2-(isopropylamino)-6-methylacetanilide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ISOPROPYLAMINO)-, HYDROCHLORIDE, 77966-61-1, AC1L1FX9, LS-13804, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium chloride, N-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-61-1. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylazanium;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C[NH2+]C(C)C.[Cl-]. Product ID: ACM77966611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropylamino-1-phenylethanol hydrochloride | 2-Isopropylamino-1-phenylethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 10568-00-0. Molecular formula: C11H17NO.HCl. Mole weight: 215.72. Product ID: ACM10568000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Isopropylamino)-2',6'-acetoxylidide-d7 Hydrochloride | 2-(Isopropylamino)-2',6'-acetoxylidide-d7 Hydrochloride. Group: Biochemicals. Alternative Names: N- (2, 6-Dimethylphenyl) -2-[ (1-methylethyl) amino]acetamide-d7 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H14D7N2O, Molecular Weight: 263.81. US Biological Life Sciences. |  Worldwide |
| 2-(Isopropylamino)-2',6'-acetoxylidide Hydrochloride | 2-(Isopropylamino)-2',6'-acetoxylidide Hydrochloride. Group: Biochemicals. Alternative Names: N- (2, 6-Dimethylphenyl) -2-[ (1-methylethyl) amino]acetamide Hydrochloride. Grades: Highly Purified. CAS No. 35891-87-3. Pack Sizes: 1g. Molecular Formula: C13H21ClN2O, Molecular Weight: 256.77. US Biological Life Sciences. | Worldwide |
| 2-Isopropylamino-4-methylacetophenone, Hydrochloride | 2-Isopropylamino-4-methylacetophenone, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic acid methyl ester hydrochloride | 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzoic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 33947-96-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H22ClNO4. US Biological Life Sciences. | Worldwide |
| 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride | 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide hydrochloride(1:1); EINECS 257-355-1; Atenolol hydrochloride; 4-(2-Hydroxy-3-((isopropyl)amino)propoxy)phenylacetamide hydrochloride; Atenolol HCl; dl-Atenolol.HCl; 2-[4-({2-hydroxy-3-[(1-methylet. Product Category: Heterocyclic Organic Compound. CAS No. 51706-40-2. Molecular formula: C14H22N2O3.HCl. Mole weight: 302.797020 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;hydrochloride. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O.Cl. Density: 1.125g/cm³. ECNumber: 257-355-1. Product ID: ACM51706402. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(4-Fluorophenyl)-4-oxobutyl]-propan-2-ylazanium chloride | [4-(4-Fluorophenyl)-4-oxobutyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-4-(isopropyl)aminobutyrophenone hydrochloride, BUTYROPHENONE, 4-FLUORO-4-(ISOPROPYLAMINO)-, HYDROCHLORIDE, 1-Butanone, 1-(4-fluorophenyl)-4-((1-methylethyl)amino)-, hydrochloride, 59921-72-1, AC1L296L, LS-48385, [4-(4-fluorophenyl)-4-oxobutyl]-propan-2-ylazanium chloride, 4-(4-fluorophenyl)-4-oxo-N-(propan-2-yl)butan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 59921-72-1. Molecular formula: C13H19ClFNO. Mole weight: 259.747 g/mol. Purity: 0.96. IUPACName: [4-(4-fluorophenyl)-4-oxobutyl]-propan-2-ylazanium;chloride. Canonical SMILES: CC(C)[NH2+]CCCC(=O)C1=CC=C(C=C1)F.[Cl-]. Product ID: ACM59921721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine,hydrochloride | 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073372-10-7, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine, HCl, 5-Chloro-3-fluoro-N-isopropylpyridin-2-amine hydrochloride, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine hydrochloride, CTK8B3036, ANW-41653, AKOS015892011, AK-91470, KB-42837, A-4860, I02-3072, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine, HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1073372-10-7. Molecular formula: C8H11Cl2FN2. Mole weight: 225.1. Purity: 0.98. IUPACName: 5-chloro-3-fluoro-N-propan-2-ylpyridin-2-amine;hydrochloride. Canonical SMILES: CC(C)NC1=NC=C(C=C1F)Cl.Cl. Product ID: ACM1073372107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy Propranolol Hydrochloride | Protected Propranolol metabolite. Group: Biochemicals. Alternative Names: 1-[(5-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol Hydrochloride; 1-(Isopropylamino)-3-[(5-methoxy-1-naphthyl)oxy]-2-propanol Hydrochloride. Grades: Highly Purified. CAS No. 14133-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-[3-(Propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride | 9-[3-(Propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decabid, Indecainide HCl, Indecainide hydrochloride, Decabid (TN), C20H24N2O.HCl, UNII-M76V0B96L5, Indecainide hydrochloride (USAN), Indecainide hydrochloride [USAN], 74517-78-5 (Parent), CID52194, LY 135837, LS-69204, D04521, 9-(3-((1-Methylethyl)amino)propyl)-9H-fluorene-9-carboxamide hydrochloride, 9-(3-(Isopropylamino)propyl)fluorene-9-carboxamide monohydrochloride, 9H-Fluorene-9-carboxamide, 9-(3-((1-methylethyl)amino)propyl)-, monohydrochloride, 73681-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 73681-12-6. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: 9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride. Canonical SMILES: CC(C)NCCCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N.Cl. Product ID: ACM73681126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acebutolol hydrochloride | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. | Worldwide |
| Alprenlol Hydrochloride-d7 | Alprenlol Hydrochloride-d7. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride-d7; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride-d7; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; (±)-Alprenolol Hydrochloride-d7; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol Hydrochloride-d7; Alfeprol-d7; Alprenolol Hydrochloride-d7; Apllobal-d7; Applobal-d7; Aprobal-d7; Aptin-d7; Aptine-d7; Aptol Duriles-d7; Betaptin-d7; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; Dimacor-d7; Gubernal-d7; H 56/28-d7; Regletin-d7; Yobir-d7; dl-Alprenolol Chloride-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H17D7ClNO2, Molecular Weight: 292.85. US Biological Life Sciences. | Worldwide |
| Alprenolol hydrochloride | Alprenolol hydrochloride is the hydrochloride salt of alprenolol, which is a non-selective 5-HT1A receptor antagonist and beta blocker. It is used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically. Uses: Adrenergic beta-antagonists. Synonyms: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; Alfeprol; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; dl-Alprenolol Chloride. Grades: ≥99% by HPLC. CAS No. 13707-88-5. Molecular formula: C15H24NO2Cl. Mole weight: 285.81. | |
| Alprenolol Hydrochloride | Alprenolol Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Alfeprol; Alprenolol Hydrochloride; Apllobal; Applobal; Aprobal; Aptin; Aptine; Aptol Duriles; Betaptin; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; H 56/28; Regletin; Yobir; dl-Alprenolol Chloride. Grades: Highly Purified. CAS No. 13707-88-5. Pack Sizes: 100mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 285.81. US Biological Life Sciences. | Worldwide |
| Benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride | Benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB 10,052, N-(s-Hydrinacen-1-yl)-2-(N-benzyl-N-isopropylamino)acetamide hydrochloride hydrate, 75463-40-0, Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, monohydrochloride, hydrate, AC1L1EKL, LS-9658, benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium chloride, N-benzyl-N-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 75463-40-0. Molecular formula: C24H31ClN2O. Mole weight: 398.969 g/mol. Purity: 0.96. IUPACName: benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylamino)-2-oxoethyl]-propan-2-ylazanium;chloride. Product ID: ACM75463400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisoprolol Impurity 36 (Hydrochloride) | Bisoprolol Impurity 36 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxy-3-(isopropylamino)propoxy)benzoic acid hydrochloride. Molecular Formula: C13H19NO4·HCl. Mole Weight: 289.75. Catalog: APB03600. |  |
| Bisoprolol Impurity 46 | Bisoprolol Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxy-3-(isopropylamino)propoxy)phenol hydrochloride. Molecular Formula: C12H20ClNO3. Mole Weight: 261.75. Catalog: APB03594. | |
| Clenproperol hydrochloride | Clenproperol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-isopropylaminoethanol hydrochloride. CAS No. 75136-83-3. Molecular formula: C11H16Cl2N2O.HCl. Mole weight: 299.627. | |
| Deshydroxy Sotalol Hydrochloride | Deshydroxy Sotalol Hydrochloride. Group: Biochemicals. Alternative Names: N- (4- (2- (Isopropylamino) ethyl) phenyl) methanesulfonamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deterenol hydrochloride | Deterenol hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ (1-methylethyl) amino] methyl] benzenemethanol hydrochloride; (+/-) -p-Hydroxy-a-[ (isopropylamino) methyl]benzyl alcohol hydrochloride; (+/-)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 23239-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H18ClNO2. US Biological Life Sciences. | Worldwide |
| D,L-4'-Methyl-a-(1-isopropylaminomethyl) Benzyl Alcohol, Hydrochloride | Blocks the effect of catecholamines on ß-receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| d,l-Erythro-4'-methyl-a-(1-isopropylaminoethyl)benzyl alcohol,hydrochloride | d,l-Erythro-4'-methyl-a-(1-isopropylaminoethyl)benzyl alcohol,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-ERYTHRO-4'-METHYL-A-(1-ISOPROPYLAMINOETHYL) BENZYL ALCOHOL, HYDROCHLORIDE;DL-ERYTHRO-4'-METHYL-ALPHA-(1-ISOPROPYLAMINOETHYL)-BENZYLALCOHOL HYDROCHLORIDE;H 35-25;4-Methyl-α-[1-(isopropylamino)ethyl]benzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 13549-60-5. Molecular formula: C13H22ClNO. Mole weight: 243.77. Product ID: ACM13549605. Alfa Chemistry ISO 9001:2015 Certified. Categories: D,L-erythro-4'-Methyl-a-(1-isopropylaminoethyl) Benzyl Alcohol Hydrochloride. | |
| D,L-Sotalol, Hydrochloride (MJ-1999, Betapace, Darob, Sotacor, Sotalex) | A potent β-adrenergic-blocking agent. A class III antiarrythmic. It has been shown to prolong action potential and increases the refractory period. Group: Biochemicals. Alternative Names: N- [4- [1-Hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide Hydrochloride; 4'- [1-Hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Hydrochloride; Betapace; DL-MJ 1999; Darob; MJ 1999; Sotacor; Sotalex; dl-Sotalol Hydrochloride. Grades: Highly Purified. CAS No. 959-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 308.83. US Biological Life Sciences. | Worldwide |
| Dopamine Impurity 53 (Hydrochloride) | Dopamine Impurity 53 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(isopropylamino)ethyl)benzene-1,2-diol hydrochloride. CAS No. 5178-52-9. Molecular Formula: C11H17NO2·HCl. Mole Weight: 231.719. Catalog: APB5178529. | |
| Esmolol (Hydrochloride) | Esmolol (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) propanoate hydrochloride. CAS No. 81161-17-3. Molecular Formula: C16H25NO4·HCl. Mole Weight: 331.83. Catalog: APB81161173. | |
| Esmolol Impurity 15 | Esmolol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) propanoic acid hydrochloride. CAS No. 83356-60-9. Molecular Formula: C15H23NO4·HCl. Mole Weight: 303.329. Catalog: APB83356609. | |
| Esmolol Impurity 24 (Hydrochloride) | Esmolol Impurity 24 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-isopropyl-3-(4-(3-(isopropylamino)-2-oxopropoxy)phenyl)propanamide hydrochloride. Molecular Formula: C18H28N2O3·HCl. Mole Weight: 356.89. Catalog: APB05665. | |
| Esmolol Impurity 9 (Hydrochloride) | Esmolol Impurity 9 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)-N-isopropylpropanamide hydrochloride. Molecular Formula: C18H30N2O3·HCl. Mole Weight: 358.9. Catalog: APB01603. | |
| Esmolol Impurity A (Hydrochloride) | Esmolol Impurity A (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)-3-oxopropanoate hydrochloride. Molecular Formula: C16H23NO5·HCl. Mole Weight: 345.82. Catalog: APB01605. | |
| Ipatasertib HCl | Ipatasertib, also known as GDC-0068, is a highly selective pan-Akt inhibitor targeting Akt1/2/3 (IC50= 5 nM/18 nM/8 nM in cell-free assays) with 620-fold selectivity over PKA. Ipatasertib is advancing in clinical development including a Phase 3 trial in patients with prostate cancer and three Phase 2 trials in patients with breast cancer, gastric cancer and prostate cancer. Synonyms: (S)-2-(4-chlorophenyl)-1-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl)-3-(isopropylamino)propan-1-one hydrochloride.; GDC0068; GDC-0068; GDC 0068; RG7440; RG-7440; RG 7440; Ipatasertib; Ipatasertib hydrochloride, Ipatasertib HCl. CAS No. 1489263-16-2. Molecular formula: C24H33Cl2N5O2. Mole weight: 494.46. | |
| Isoproterenol Hydrochloride | Isoproterenol is a non-selective beta-adrenergic agonist. Isoproterenol is used in the treatment of bradycardia; bronchodilator. Activation of β2 receptors activates downstream PKA and ERK, and may stimulate NO-mediated endothelium-dependent smooth muscle relaxation. Group: Biochemicals. Alternative Names: 4-[1-Hydroxy-2-[ (1-methylethyl) amino]ethyl]-1, 2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropyl norepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1- (3, 4-Dihydroxyphenyl) -2- (isopropylamino) ethanol Hydrochloride. Grades: Highly Purified. CAS No. 51-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-[2-Hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide monohydrochloride | N-[2-Hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Soterenol hydrochloride, Soterenol HCl, Soterenol monohydrochloride, (+-)-Soterenol hydrochloride, C12H20N2O4S.HCl, Soterenol hydrochloride (USAN), Soterenol hydrochloride [USAN], EINECS 238-889-4, 13642-52-9 (Parent), CID66375, MJ 1992, LS-90245, LS-90246, soterenol monohydrochloride, (+-)-isomer, D05902, DL-2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 2-hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, N-(2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulphonamide monohydrochloride, 14816-67-2, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14816-67-2. Molecular formula: C12H20N2O4S.HCl. Mole weight: 324.824 g/mol. Purity: 0.96. IUPACName: N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl. ECNumber: 238-889-4. Product ID: ACM14816672. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nifenalol HCl | Nifenalol, also known as INPEA, is a new beta-adrenergic receptor antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nifenalol; Nifenalol HCl; INPEA. Product Category: Antagonists. Appearance: Solid powder. CAS No. 5704-60-9. Molecular formula: C11H17ClN2O3. Mole weight: 260.72. Purity: >98%. IUPACName: 2-(Isopropylamino)-1-(p-nitrophenyl)ethanol hydrochloride. Canonical SMILES: O=[N+](C1=CC=C(C(O)CNC(C)C)C=C1)[O-].[H]Cl. Product ID: ACM5704609. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nifenalol hydrochloride. | |
| Nifenalol HCl | Nifenalol, also known as INPEA, is a novel antagonist of β-adrenoceptors. Uses: The hydrochloride of nifenalol, a beta-adrenoceptor antagonist. Synonyms: 2-(Isopropylamino)-1-(p-nitrophenyl)ethanol hydrochloride; Nifenalol; Nifenalol HCl; INPEA. Grades: ≥98%. CAS No. 5704-60-9. Molecular formula: C11H17ClN2O3. Mole weight: 260.71. | |
| N-Isopropylaminoacetic acid ethyl ester hydrochloride | N-Isopropylaminoacetic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ISOPROPYL-AMINO-ACETIC ACID ETHYL ESTER HCL;N-Isopropylamino-aceticacidethylesterxHCl;N-Isopropylaminoaceticacidethylesterhydrochloride;N-Isopropylaminoacetic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3183-23-1. Molecular formula: C7H16ClNO2. Mole weight: 181.66044. Purity: >98. Density: g/cm³. Product ID: ACM3183231. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-[(propan-2-yl)amino]acetate hydrochloride. | |
| Oxo Sotalol-d6 Hydrochloride | Intermediate in the preparation of labeled Sotalol. Group: Biochemicals. Alternative Names: 4'- [ (Isopropylamino) acetyl] methanesulfonanilide-d6 Hydrochloride; N- [4- [ [ (1-Methylethyl) amino] acetyl] phenyl] methanesulfonamide-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00772178;1-[2-(ALLYLOXY)PHENOXY]-3-[ISOPROPYLAMINO]-2-PROPANOL HYDROCHLORIDE;OXPRENOLOL HYDROCHLORIDE;1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanohydrochloride;1-(o-allyloxyphenoxy)-3-isopropylaminopropan-2-olhydrochloride;2-(o-allyloxyphenoxy)-2-hydroxy-n-isopropyl-1-propylaminehydrochloride;ba-39089;c-39089-ba. Product Category: Heterocyclic Organic Compound. CAS No. 6452-73-9. Molecular formula: C15H24ClNO3. Mole weight: 301.81. Product ID: ACM6452739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Procaterol HCl | Procaterol hydrochloride is a long-acting, very potent and specific beta-2-adrenergic receptor agonist. It acts as a vasodialator for long term treatment of asthma. It was developed by Pfizer. Uses: Procaterol hydrochloride acts as a vasodialator for long term treatment of asthma. Synonyms: 5-(1-Hydroxy-2-isopropylamino)butyl-8-hydroxycarbostyril hydrochloride;8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1h)-quinolinonmono;(R*,S*)-(±)-8-Hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]quinolin-2(1H)-one monohydrochloride;CI-888;CI888. Grades: 95%. CAS No. 62929-91-3. Molecular formula: C16H23ClN2O3. Mole weight: 326.82. | |
| Pronethalol hydrochloride | Pronethalol hydrochloride is a β-adrenergic antagonist. Synonyms: 2-Isopropylamino-1-(2-naphthyl)ethanol hydrochloride. Grades: ≥99% by HPLC. CAS No. 51-02-5. Molecular formula: C15H19NO.HCl. Mole weight: 265.78. | |
| rac-Soterenol-d7 Hydrochloride | rac-Soterenol-d7 Hydrochloride. Group: Biochemicals. Alternative Names: N- [2-hydroxy-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide-d7 Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide-d7 Monohydrochloride 2'-Hydroxy-5'- (1-hydroxy-2-isopropylaminoethyl) methanesulfonanilide-d7 Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide-d7 Monohydrochloride; MJ 1992-d7; Soterenol-d7 Hydrochloride; dl-Soterenol-d7 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H14D7ClN2O4S, Molecular Weight: 331.87. US Biological Life Sciences. | Worldwide |
| rac-Soterenol Hydrochloride | rac-Soterenol Hydrochloride. Group: Biochemicals. Alternative Names: N- [2-hydroxy-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Monohydrochloride 2'-Hydroxy-5'- (1-hydroxy-2-isopropylaminoethyl) methanesulfonanilide Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Monohydrochloride; MJ 1992; Soterenol Hydrochloride; dl-Soterenol Hydrochloride. Grades: Highly Purified. CAS No. 14816-67-2. Pack Sizes: 10mg. Molecular Formula: C12H21ClN2O4S, Molecular Weight: 324.82. US Biological Life Sciences. | Worldwide |
| Ramifenazone Hydrochloride | Ramifenazone is a nonsteroidal anti-inflammatory drug. Synonyms: 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl)amino]-2-phenyl-3H-pyrazol-3-one Hydrochloride; 4-(Isopropylamino)antipyrine Hydrochloride; 1-Phenyl-2,3-dimethyl- 4-isopropylaminopyrazolone Hydrochloride; 4-(Isopropylamino)phenazone Hydrochloride; 4-Isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one Hydrochloride; 4-Monoisopropylamino-1-phenyl-2,3-dimethyl-5-pyrazolone Hydrochloride; Isopirina Hydrochloride; Isopropylaminophenazone Hydrochloride; Isopyrin Hydrochloride; Isopyrine Hydrochloride. Grades: > 95%. CAS No. 18342-39-7. Molecular formula: C14H19N3O. HCl. Mole weight: 281.79. | |
| Ramifenazone Hydrochloride Salt | Analgesic, antipyretic, anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl)amino]-2-phenyl-3H-pyrazol-3-one Hydrochloride; 4- (Isopropylamino) antipyrine Hydrochloride; 1-Phenyl-2, 3-dimethyl-4-isopropyl aminopyrazolone Hydrochloride. Grades: Highly Purified. CAS No. 18342-39-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R-(+)-Propanolol HCl | (R)-(+)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride. less active enantiomer. CAS No. 13071-11-9. Product ID: 1-01021. Molecular formula: C16H21NO2. Mole weight: 295.81. Properties: (R)-(+)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride. |  |
| (R)-Propranolol HCl | The R-enantiomer of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Uses: Adrenergic beta-antagonists. Synonyms: (2R)-1-[(1-Methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol Hydrochloride; (+)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol Hydrochloride; (+)-Anapriline; (+)-Propranolol Hydrochloride; (R)-(+)-Propranolol Hydrochloride; AY 20694; Dexpropranolol Hydrochloride; ICI 47319; d-Anapriline; d-Propranolol Hydrochloride. Grades: ≥ 95%. CAS No. 13071-11-9. Molecular formula: C16H21NO2.HCl. Mole weight: 295.81. | |
| Sotalol Related Compound A | An impurity of Sotalol. Sotalol is a non-selective competitive beta-adrenergic receptor blocker that also exhibits Class III antiarrhythmic properties. Synonyms: 4'-[ (Isopropylamino) acetyl]methanesulfonanilide Hydrochloride; N- [4- [ [ (1-Methylethyl) amino] acetyl] phenyl] methanesulfonamide Hydrochloride; Oxo Sotalol Hydrochloride. Grades: > 95%. CAS No. 5576-49-8. Molecular formula: C12H19ClN2O3S. Mole weight: 306.81. | |
| Sotalol Related Compound C | An impurity of Sotalol. Sotalol is a non-selective competitive beta-adrenergic receptor blocker that also exhibits Class III antiarrhythmic properties. Synonyms: N- (4- (2- (Isopropylamino) ethyl) phenyl) methanesulfonamide Hydrochloride; Deshydroxy Sotalol Hydrochloride. Grades: > 95%. CAS No. 16974-44-0. Molecular formula: C12H20N2O2S. HCl. Mole weight: 256.37 36.46. | |
| S-(-)-Propanolol HCl | (S)-(-)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride. active enantiomer, 5-HT1 receptor antagonist. CAS No. 4199-10-4. Product ID: 1-01020. Molecular formula: C16H21NO2. Mole weight: 295.81. Properties: (S)-(-)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride. | |
| (S)-(-)-Propranolol hydrochloride | The S-enantiomer of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: (S)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride. Grades: ≥ 95% (NMR). CAS No. 4199-10-4. Molecular formula: C16H22ClNO2. Mole weight: 295.8. | |
| Ulixertinib HCl | Ulixertinib, also known as BVD-523 and VRT752271 is a potent and reversible ERK1/ERK2 inhibitor with IC50 of <0.3 nM for ERK2. Upon oral administration, BVD-523 inhibits both ERK 1 and 2, thereby preventing the activation of ERK-mediated signal transduction pathways. This results in the inhibition of ERK-dependent tumor cell proliferation and survival. Synonyms: (S)-4-(5-chloro-2-(isopropylamino)pyridin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxamide hydrochloride.; BVD-523; BVD 523; BVD523; VRT752271; VRT752271; VRT 752271; Ulixertinib hydrochloride. CAS No. 1956366-10-1. Molecular formula: C21H23Cl3N4O2. Mole weight: 469.79. | |
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