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| Product | Description | |
|---|---|---|
| 1- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) -2-methoxyethanone | 1- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) -2-methoxyethanone has been used as a reactant in the synthesis of metoprolol (M338790) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 73723-85-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. |  Worldwide |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. |  |
| 1-Isopropylamino-2-methyl-2-propanol | 1-Isopropylamino-2-methyl-2-propanol is a reagent used in organic synthesis. Used in the synthesis of progesterone receptor binding ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 85771-09-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H17NO, Molecular Weight: 131.22. US Biological Life Sciences. | Worldwide |
| 1-Isopropylamino-3-phenoxypropan-2-ol | 1-Isopropylamino-3-phenoxypropan-2-ol. Group: Biochemicals. Alternative Names: 1-(Isopropylamino)-3-phenoxypropan-2-ol; 1-[(1-Methylethyl)amino]-3-phenoxy-2-propanol; H 9/64; ICI 45849. Grades: Highly Purified. CAS No. 7695-63-8. Pack Sizes: 250mg. Molecular Formula: C12H19NO2, Molecular Weight: 209.28. US Biological Life Sciences. | Worldwide |
| 1-Isopropylamino-3-(p-tolyloxy)-2-propanol | 1-Isopropylamino-3-(p-tolyloxy)-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 5790-46-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21NO2, Molecular Weight: 223.31. US Biological Life Sciences. | Worldwide |
| 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide | 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxyl] benzeneacetamide; 2- [p- [2-Hydroxy-3- (isopropylamino) propoxy] phenyl] acetamide; (RS)-atenolol; Atenolol. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H22N2O3. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-6-isopropylamino-1,3,5-triazine | 2,4-Dichloro-6-isopropylamino-1,3,5-triazine is an intermediate in the synthesis of Atrazine-d5 (A794602). Atrazine-d5 is a labelled selective herbicide. Potential symptoms of overexposure are irritation of eyes and skin; dermatitis, skin sensitization; dyspnea, weakness, incoordination, salivation; hypothermia and liver injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 3703-10-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8Cl2N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-isopropylamino-6-chlorotriazine | 2-Amino-4-isopropylamino-6-chlorotriazine. Group: Biochemicals. Alternative Names: Desethylatrazine. Grades: Highly Purified. CAS No. 6190-65-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H10ClN5. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-isopropylamino-6-chlorotriazine (Desethylatrazine) | Studies have shown compounds of this nature are of pharmacological interest. Also has been shown to inhibit the growth of plants. Group: Biochemicals. Alternative Names: Desethylatrazine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-[1-Hydroxy-2- (Isopropylamino) Ethyl]Benzonitrile | 2-Amino-5-[1-Hydroxy-2- (Isopropylamino) Ethyl]Benzonitrile. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] benzonitrile; Cimaterol. Grades: Highly Purified. CAS No. 54239-37-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H17N3O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-isopropylaminopyrazine | 2-Chloro-6-isopropyl aminopyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-00-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10ClN3, Molecular Weight: 171.63. US Biological Life Sciences. | Worldwide |
| 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-2-methyl-1-propanol | 2-Isopropylamino-2-methyl-1-propanol is a useful reagent/solvent for the preparation of amino alcohols and anestheticstic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 90434-44-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H17NO, Molecular Weight: 131.22. US Biological Life Sciences. | Worldwide |
| 2-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-1-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 17. CAS No. 109632-11-3. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| 2-Isopropylamino-4-methylacetophenone, Hydrochloride | 2-Isopropylamino-4-methylacetophenone, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-Isopropylamino-5-methyl-3-nitropyridine | 2-Isopropylamino-5-methyl-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 954228-54-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13N3O2, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 2- (Isopropylamino) benzonitrile | 2- (Isopropylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 147531-47-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2-? (Isopropylamino) ?ethanol | 2-? (Isopropylamino) ?ethanol is used in the synthesis of potent and selective 5HT2C receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-56-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H13NO, Molecular Weight: 103.16. US Biological Life Sciences. | Worldwide |
| 2-(Isopropylamino)ethanol | 2-(Isopropylamino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 109-56-8. Molecular formula: C5H13NO. Mole weight: 103.16. Product ID: ACM109568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Isopropylamino) ethylamine | 2- (Isopropylamino) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19522-67-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H14N2. US Biological Life Sciences. | Worldwide |
| 2- (Isopropylamino) ethylamine 99+% | 2- (Isopropylamino) ethylamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2- (Isopropylamino) nicotinonitrile | 2- (Isopropylamino) nicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 28721-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 2-(Isopropylamino)thiazole-4-carboxylic acid hydrobromide | 2-(Isopropylamino)thiazole-4-carboxylic acid hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOXY-2-ISOPROPYLAMINOTHIAZOLE HYDROBROMIDE. Product Category: Bromine Series. CAS No. 300831-03-2. Molecular formula: C7H10N2O2S.HBr. Mole weight: 267.14. Product ID: ACM300831032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Isopropylamino-5-nitropyridine | 2-N-Isopropylamino-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26820-53-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11N3O2, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
| (2R)-2-(Isopropylamino)-2-phenylethanol | (2R)-2-(Isopropylamino)-2-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-801-0, CID9576690, 3-Hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-, 4-((2-Methoxy-4-nitrophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-, 70714-70-4. Product Category: Amines. CAS No. 70714-70-4. Molecular formula: C11H17Cl2F3N2. Mole weight: 179.26. Purity: 0.96. IUPACName: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)O. ECNumber: 274-801-0. Product ID: ACM70714704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1-isopropylamino-2-propanol-d7 (Mixture of Diasteromers). (Metoprolol Impurity J) | 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1-isopropylamino-2-propanol-d7 (Mixture of Diasteromers) (Metoprolol Impurity J). Group: Biochemicals. Alternative Names: 1-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-3-[ (1-methylethyl) amino]-2-propanol-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J) | 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J). Uses: For analytical and research use. Group: Impurity standards. CAS No. 163685-37-8. Pack Sizes: 2.5MG. IUPAC Name: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular Formula: C18H31NO5. Mole Weight: 341.44. Catalog: APS163685378A. SMILES: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 3-Amino-4- (isopropylamino) benzonitrile | 3-Amino-4- (isopropylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 355022-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13N3, Molecular Weight: 175.23. US Biological Life Sciences. | Worldwide |
| 3-Isopropylamino-1,2-propanediol | 3-Isopropylamino-1,2-propanediol, is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity. Group: Biochemicals. Alternative Names: 3-[(1-Methylethyl)amino]-1,2-propanediol; 1,2-Dihydroxy-3-isopropylaminopropane. Grades: Highly Purified. CAS No. 6452-57-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Isopropylamino)-4-nitrobenzoic acid | 3-(Isopropylamino)-4-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 761388-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O4, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 3-(Isopropylamino)azetidine-3-carboxamide dihydrochloride | 3-(Isopropylamino)azetidine-3-carboxamide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Isopropylamino)azetidine-3-carboxamide dihydrochloride;3-[(1-Methylethyl)amino]-3-azetidinecarboxamide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 686344-57-0. Molecular formula: C7H15N3O.2HCl. Mole weight: 230.13. Purity: 0.95. IUPACName: 3-(propan-2-ylamino)azetidine-3-carboxamide;dihydrochloride. Canonical SMILES: CC(C)NC1(CNC1)C(=O)N.Cl.Cl. Product ID: ACM686344570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-? (Isopropylamino) ?propan-?1-?ol | 3-? (Isopropylamino) ?propan-?1-?ol is a reagent used in the treatment of obesity and CNS disorders through antagonism of melanin concentrating hormone receptor 1 (MCHR1). Group: Biochemicals. Grades: Highly Purified. CAS No. 33918-15-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 3-(isopropylamino)propane-1,2-diol oxalate | 3-(isopropylamino)propane-1,2-diol oxalate 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 11; 3-[(1-methylethyl)amino]-1,2-Propanediol ethanedioate (1:1) (salt). CAS No. 73313-34-5. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| 3-[ (Isopropylamino) sulfonyl]benzoic acid | 3-[ (Isopropylamino) sulfonyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 716358-46-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO4S, Molecular Weight: 243.28. US Biological Life Sciences. | Worldwide |
| 3-(N-isopropylaminocarbonyl)phenylboronic acid | 3-(N-isopropylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC(=CC=C1)C(=O)NC(C)C)(O)O. InChI=1S/C10H14BNO3/c1-7 (2)12-10 (13)8-4-3-5-9 (6-8)11 (14)15/h3-7, 14-15H, 1-2H3, (H, 12, 13). QDCRYXCSQKAWNM-UHFFFAOYSA-N. |  |
| 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic Acid | The major metabolite of Bisoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzoic Acid; H 112/02. Grades: Highly Purified. CAS No. 72570-70-8. Pack Sizes: 5mg. 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-isopropylaminopropoxy)phenylacetic acid | 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 56392-14-4. Molecular formula: C14H19NO4. Mole weight: 267.32. Product ID: ACM56392144. Alfa Chemistry ISO 9001:2015 Certified. Categories: Metoprolol acid. | |
| 4,6-bis-(Isopropylamino)-2-mercapto-1,3,5-triazine | 4,6-bis-(Isopropylamino)-2-mercapto-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Bis(isopropylamino)-2-mercapto-1,3,5-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 5133-47-1. Molecular formula: C9H17N5S. Purity: 0.96. IUPACName: 2,6-bis(propan-2-ylamino)-1H-1,3,5-triazine-4-thione. Canonical SMILES: CC(C)NC1=NC(=S)N=C(N1)NC(C)C. Density: 1.27g/cm³. Product ID: ACM5133471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isopropylamino-3-nitrophenylboronic acid,pinacol ester | 4-Isopropylamino-3-nitrophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropylamino-3-nitrophenylboronic acid pinacol ester, 1218791-21-9, KB-39394, X1756, B-2719, 4-Isopropylamino-3-nitrophenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-21-9. Molecular formula: C15H23BN2O4. Mole weight: 306.2. Purity: 0.98. IUPACName: 2-nitro-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NC(C)C)[N+](=O)[O-]. Product ID: ACM1218791219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((Isopropylamino)methyl)benzoic acid | 4-((Isopropylamino)methyl)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 70714-73-7. Molecular formula: C11H15N. Mole weight: 193.24. Product ID: ACM70714737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-Isopropylaminocarbonyl)phenylboronic acid | 4-(N-Isopropylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ISOPROPYL 4-BORONOBENZAMIDE;[4-(N-ISOPROPYLAMINOCARBONYL)BENZENE]BORONIC ACID;4-(N-ISOPROPYLAMINOCARBONYL)PHENYLBORONIC ACID;4-(Isopropylcarbamoyl)benzeneboronic acid;(4-(IsopropylcarbaMoyl)phenyl)boronic acid. Product Category: Boronic Acids. CAS No. 397843-67-3. Molecular formula: C10H14BNO3. Mole weight: 207.03. Purity: 0.98. Product ID: ACM397843673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-CHLORO-2-(ISOPROPYLAMINO)ANILINE | 5-CHLORO-2-(ISOPROPYLAMINO)ANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-(ISOPROPYLAMINO)ANILINE;BUTTPARK 51\09-81. Product Category: Heterocyclic Organic Compound. CAS No. 89659-68-7. Molecular formula: C9H13ClN2. Mole weight: 184.67. Purity: 0.96. IUPACName: 4-chloro-1-N-propan-2-ylbenzene-1,2-diamine. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)Cl)N. Product ID: ACM89659687. 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. | |
| 8-hydroxy-5-(3-(isopropylamino)butanoyl)quinolin-2 (1H)-one | 8-hydroxy-5-(3-(isopropylamino)butanoyl)quinolin-2 (1H)-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20N2O3. Mole Weight: 288.35. Catalog: APB10261. | |
| Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II) | Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II). Uses: Metal catalyst used in conjunction with enzymes for enantioselective transformations via dynamic kinetic resolution. Additional or Alternative Names: 470688-18-7;Chlorodicarbonyl[1-(i-PropylaMino)-2,3,4,5-Tetraphenylcyclopentadienyl]Ruthenium(II);KS-000018PD;AKOS024259166;Chlorodicarbonyl[1-(i-propylamino);-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II); Product Category: Ruthenium series catalysts. CAS No. 470688-18-7. Molecular formula: C34H30ClNO2Ru. Mole weight: 621.139g/mol. IUPACName: chlororuthenium(3+);methanone;2,3,4,5-tetraphenyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine. Canonical SMILES: CC(C)N[C-]1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[CH-]=O.[CH-]=O.Cl[Ru+3]. Product ID: ACM470688187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des(isopropylamino) atenolol diol | Des(isopropylamino) atenolol diol. Group: Biochemicals. Alternative Names: 4- (2, 3-Dihydroxypropoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 61698-76-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15NO4. 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. | |
| Methyl 3-[2- (Isopropylamino) propanamido]-4-methylthiophene-2-carboxylate | Methyl 3-[2- (Isopropylamino) propanamido]-4-methylthiophene-2-carboxylate. Group: Biochemicals. Alternative Names: Articaine Related Compound E. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C13H20N2O3S, Molecular Weight: 284.37. US Biological Life Sciences. | Worldwide |
| Methyl 5-bromo-2-(isopropylamino)benzoate | Methyl 5-bromo-2-(isopropylamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-bromo-2-(isopropylamino)benzoate, 937694-12-7, CTK8E2517, SBB067789, ZINC33494724, AKOS002668425, AK133828, KB-145643, FT-0656920, methyl 5-bromanyl-2-(propan-2-ylamino)benzoate, A844704, I14-5156, 5-bromo-2-(propan-2-ylamino)benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 937694-12-7. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-(propan-2-ylamino)benzoate. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)Br)C(=O)OC. Product ID: ACM937694127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N-(3-Isopropylamino-2-hydroxypropyl) pindolol | N-(3-Isopropylamino-2-hydroxypropyl) pindolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-a-[[ (1-methylethyl) amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 130115-63-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H33N3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14 | N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-a-[[(1-methylethyl-d7)amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 1246815-15-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H19D14N3O3. US Biological Life Sciences. | Worldwide |
| N-Biphenyl-4-yl-2-isopropylamino-acetamide | N-Biphenyl-4-yl-2-isopropylamino-acetamide. Group: Biochemicals. Alternative Names: CID-2562757. Grades: Highly Purified. CAS No. 852406-44-1. Pack Sizes: 10mg. Molecular Formula: C17H20N2O, Molecular Weight: 268.35. US Biological Life Sciences. | Worldwide |
| 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. | |
| N-isopropylammelide isopropylaminohydrolase | Requires Zn2+. This bacterial enzyme is involved in degradation of the herbicide atrazine. It can hydrolyse other N-substituted amino dihydroxy-s-triazine molecules, and prefers substrates with linear N-alkyl groups to those with branched alkyl groups. Group: Enzymes. Synonyms: atzC (gene name). Enzyme Commission Number: EC 3.5.4.42. CAS No. 203810-02-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4571; N-isopropylammelide isopropylaminohydrolase; EC 3.5.4.42; 203810-02-0; atzC (gene name). Cat No: EXWM-4571. |  |
| (R)-2-Isopropylamino-2-phenylethanol | (R)-2-Isopropylamino-2-phenylethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 112211-92-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (R)-3-Isopropylamino-1,2-propanediol | Synonyms: (+)-3-Isopropylamino-1,2-Propanediol. Grades: ≥ 99% (TLC). CAS No. 97988-45-9. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| (R)-3-Isopropylamino-1,2-propanediol 99+% (TLC) | (R)-3-Isopropylamino-1,2-propanediol 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 97988-45-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (R)-3-Isopropylamino-1,2-propanediol HCl | (R)-3-Isopropylamino-1,2-propanediol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 97988-45-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H15NO2·xHCl. US Biological Life Sciences. | Worldwide |
| rac des(isopropylamino) acebutolol diol | rac des(isopropylamino) acebutolol diol. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [ (2RS) -2, 3-dihydroxypropoxy] phenyl] butanamide; (+/-) -N-[3-Acetyl-4- (2, 3-dihydroxypropoxy) phenyl]butanamide. Grades: Highly Purified. CAS No. 96480-91-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H21NO5. US Biological Life Sciences. | Worldwide |
| (S)-2-Isopropylamino-3-methyl-1-butanol | (S)-2-Isopropylamino-3-methyl-1-butanol. Group: Biochemicals. Alternative Names: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine. Grades: Highly Purified. CAS No. 112211-88-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S)-3-Isopropylamino-1,2-propanediol | Synonyms: (S)-1-Isopropylaminopropanediol. Grades: ≥ 95% (TLC). CAS No. 90742-94-2. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| (S)-3-Isopropylamino-1,2-propanediol ≥95% (TLC) | (S)-3-Isopropylamino-1,2-propanediol ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate | Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (3-((9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl)amino)butyl)benzenesulphonate; EINECS 274-459-2; Benzenesulfonic acid,(3-((9,10-dihydro-4-((1-methylethyl)amino)-9,10-dioxo-1-anthracenyl)amino)butyl)-,monosodium salt; SODIUM [3-[[9,10-DIHY. Product Category: Heterocyclic Organic Compound. CAS No. 70224-88-3. Molecular formula: C27H28N2O5SNa. Mole weight: 514.568450 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]butyl]benzenesulfonate. Canonical SMILES: CC(C)NC1=C2C(=C(C=C1)NC(C)CCC3=CC=CC=C3S(=O)(=O)[O-])C(=O)C4=CC=CC=C4C2=O.[Na+]. ECNumber: 274-459-2. Product ID: ACM70224883. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRPV4 Antagonist I, RN-1734 (2, 4-Dichloro-N-isopropyl-N- (2-isopropylaminoethyl) benzenesulfonamide, Transient Receptor Potential Vanilloid-4 Antagonist I, RN1734) | A cell-permeable benzenesulfonamide compound that selectively antagonizes TRPV4 agonist 4a-PDD-stimulated Ca2+ influx (IC50 = 2.3, 3.2 and 5.9uM, respectively, in HEK293 expressing human, rat, or mouse TRPV4) without affecting the activity of three other human TRP (transient receptor potential) channels, including capsaicin- activated TRPV1, camphor-activated TRPV3, and methanol-activated TRPM8 (IC50 >30uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 946387-07-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zilpaterol ( (±) -trans-4, 5, 6, 7-Tetrahydro-7-hydroxy-6- (isopropylamino) imidazo[4, 5, 1-jk][1]benzazepin-2 (1H) -one, RU-42173) | b-Adrenergic agonist. Growth promotant. Group: Biochemicals. Alternative Names: (±) -trans-4, 5, 6, 7-Tetrahydro-7-hydroxy-6- (isopropylamino) imidazo[4, 5, 1-jk][1]benzazepin-2 (1H) -one; RU-42173. Grades: Highly Purified. CAS No. 119520-05-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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