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| Product | Description | |
|---|---|---|
| 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone | 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone. Group: Biochemicals. Alternative Names: 2-(2-Hydroxy-3-bromopropoxy)-3-phenylpropiophenone. Grades: Highly Purified. CAS No. 93885-34-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone-d5 | 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone-d5. Group: Biochemicals. Alternative Names: 2-(2-Hydroxy-3-bromopropoxy-d5)-3-phenylpropiophenone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride | 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)ethanone 4HCl, Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride, AC1L1JGU, LS-67169, 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride, 87049-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 87049-26-1. Molecular formula: C34H46Cl6N4O5. Mole weight: 803.471 g/mol. Purity: 0.96. IUPACName: 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone;tetrahydrochloride. Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O.Cl.Cl.Cl.Cl. Product ID: ACM87049261. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[2-Hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethan-1-one | 1-[2-Hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-HYDROXY-6-(2-HYDROXYPROPOXY)-3-PROPYLPHENYL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 58974-96-2. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 0.96. IUPACName: 1-[2-hydroxy-6-(2-hydroxypropoxy)-3-propylphenyl]ethanone. Canonical SMILES: CCCC1=C(C(=C(C=C1)OCC(C)O)C(=O)C)O. Product ID: ACM58974962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone | 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone is an intermediate used to prepare Iloperidone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 207298-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone-d3 | 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone-d3 is 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone (H952135) which is an intermediate used to prepare Iloperidone derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13D3O4, Molecular Weight: 227.27. US Biological Life Sciences. | Worldwide |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol | 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol is a derivative from the reagent 3, 5-Di methyl phenoxy methyl oxirane (4287-30-3). 3, 5-Di methyl phenoxy methyl oxirane is a reactant used in the preparation of thiiranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H19NO6, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| (2S,3R)-rel-5-(3-(((6R,7S)-rel-6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol + (2S, 2'S, 3R, 3'R)-5, 5'-((2-Hydroxypropane-1, 3-diyl)bis(oxy))bis(1, 2, 3, 4-tetrahydronaphthalene-2, 3-diol). (Mixture) | (2S,3R)-5-(3-(((6R,7S)-6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol is an impurity of of Nadolol (N201050), a β-Adrenergic blocker. Antihypertensive; antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H28O7. US Biological Life Sciences. | Worldwide |
| [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate | [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate. CAS No. 68004-11-5. Pack Sizes: 100 g. Product ID: CDC10-0379. Molecular formula: C30H60O10. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate; CDC10-0379; 68004-11-5; C30H60O10; 68004-11-5. Purity: 0.98. Boiling Point: 702.6°C at 760 mmHg. Density: 1.084 g/cm3. |  |
| 3-(3-Methacryloxy-2-hydroxypropoxy)propylbis(trimethylsiloxy)methylsilane | 3-(3-Methacryloxy-2-hydroxypropoxy)propylbis(trimethylsiloxy)methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2- Propenoic acid, 2- methyl- , 2- hydroxy- 3- [3- [1, 3, 3, 3- tetramethyl- 1- [(trimethylsilyl) oxy] - 1- disiloxanyl] propoxy] propyl ester. Product Category: Other Monomers. CAS No. 69861-02-5. Molecular formula: C17H38O6Si3. Mole weight: 422.74 g/mol. Purity: 0.95. Product ID: ACM-MO-69861025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
| 3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
| 3-(4-(3-(3-hydroxypropoxy)propyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione | 3-(4-(3-(3-hydroxypropoxy)propyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2408504-91-4. Molecular formula: C19H25N3O5. Mole weight: 375.4189. Product ID: PR2408504914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3-Amino-2-hydroxypropoxy) phenylacetamide | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
| 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide) | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide). Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-chloro-2-hydroxypropoxy)Benzaldehyde | 4-(3-chloro-2-hydroxypropoxy)Benzaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62911-12-0. Molecular Formula: C10H11ClO3. Mole Weight: 214.65. Catalog: APB62911120. |  |
| 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one | 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spirendololum, Spirendolol, Spirendololum [INN-Latin], Sandoz L1 32-468, UNII-96789094BR, CID68857, (+-)-4-(3-(tert-Butylamino)-2-hydroxypropoxy)spiro(cyclohexane-1,2-indan)-1-one, 65429-87-0, Spiro(cyclohexane-1,2-(2H)inden)-1(3H)-one, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 65429-87-0. Molecular formula: C21H31NO3. Mole weight: 345.476 g/mol. Purity: 0.96. IUPACName: 4-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1-cyclohexane]-1-one. Density: 1.12g/cm³. Product ID: ACM65429870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Amino-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 56980-94-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone | 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone;1-[5-amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone;3-Acetyl-4-[3-(1,1-Dimethylethylamino)-2-Hydroxy-Propoxy]Aniline. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Brown Solid. CAS No. 56980-94-0. Molecular formula: C15H24N2O3. Mole weight: 280.36. Density: 1.107g/cm³. Product ID: ACM56980940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Nitro-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 329722-32-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Lithium sodium 4-[[4-[[4-(2-hydroxypropoxy)phenyl]azo]-5-methoxy-2-methylphenyl]azo]benzenesulfonate | Lithium sodium 4-[[4-[[4-(2-hydroxypropoxy)phenyl]azo]-5-methoxy-2-methylphenyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-996-0, 94313-96-9, Lithium sodium 4-((4-((4-(2-hydroxypropoxy)phenyl)azo)-5-methoxy-2-methylphenyl)azo)benzenesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 94313-96-9. Molecular formula: C46H46LiN8NaO12S2. Mole weight: 996.964610 [g/mol]. Purity: 0.96. IUPACName: lithium sodium 4-[[4-[[4-(2-hydroxypropoxy)phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonate. Canonical SMILES: [Li+].CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])OC)N=NC3=CC=C(C=C3)OCC(C)O.CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])OC)N=NC3=CC=C(C=C3)OCC(C)O.[Na+]. ECNumber: 304-996-0. Product ID: ACM94313969. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N- [2- (tert-butyl) amino-3-hydroxypropoxy] phenylurea-d5 | Byproduct of labeled Talinolol synthesis. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N'- [4- [2- [ (1, 1-dimethylethyl) amino] -3-hydroxypropoxy] phenyl] urea-d5. Grades: Highly Purified. CAS No. 1329835-86-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- | Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxypenbutolol, CCRIS 1112, CID133713, LS-188789, Phenol, 3-cyclopentyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (S)-, 81542-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 81542-82-7. Molecular formula: C18H29NO3. Mole weight: 307.4278. Purity: 0.96. IUPACName: 4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenol. Canonical SMILES: CC(C)(C)NCC(COC1=C(C=C(C=C1)O)C2CCCC2)O. Density: 1.093g/cm³. Product ID: ACM81542827. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole]maleate | (S)-Bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole]maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 33305-95-2. Molecular formula: C30H52N8O10S2. Mole weight: 748.91148. Purity: 0.96. IUPACName: but-2-enedioic acid;1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol. Canonical SMILES: CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.C(=CC(=O)O)C(=O)O. ECNumber: 251-451-7. Product ID: ACM33305952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-[3-(hexyloxy)-2-hydroxypropoxy]benzoate | Sodium 2-[3-(hexyloxy)-2-hydroxypropoxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Droctil, Exiproben sodium, Exiproben sodium salt, DCH 21, C16H23O5.Na, EINECS 222-454-0, CID18994, X 40, LS-37520, Sodium 2-(3-(hexyloxy)-2-hydroxypropoxy)benzoate, 3-Hexoxy-1-(2-carboxyphenoxy)-propanol-(2) sodium salt, o-(3-(Hexyloxy)-2-hydroxypropoxy)benzoic acid monosodium salt, BENZOIC ACID, o-(3-(HEXYLOXY)-2-HYDROXYPROPOXY)-, MONOSODIUM SALT, 3478-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 3478-44-2. Molecular formula: C16H24O5Na. Mole weight: 318.340590 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(3-hexoxy-2-hydroxypropoxy)benzoate. Canonical SMILES: CCCCCCOCC(COC1=CC=CC=C1C(=O)[O-])O.[Na+]. ECNumber: 222-454-0. Product ID: ACM3478442. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (2-(3-hydroxypropoxy)ethyl)carbamate | tert-butyl (2-(3-hydroxypropoxy)ethyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-Hydroxy-propoxy)-ethyl]-carbamic acid tert-butyl ester. Product Category: PROTAC Library. CAS No. 947664-35-9. Molecular formula: C10H21NO4. Mole weight: 219.278. IUPACName: tert-butyl N-[2-(3-hydroxypropoxy)ethyl]carbamate. Product ID: PR947664359. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 3-(3-hydroxypropoxy)propanoate | tert-butyl 3-(3-hydroxypropoxy)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Boc-ethoxy)-1-propanol. Product Category: PROTAC Library. CAS No. 2100306-78-1. Molecular formula: C10H20O4. Mole weight: 204.2634. IUPACName: tert-butyl 3-(3-hydroxypropoxy)propanoate. Product ID: PR2100306781. Alfa Chemistry ISO 9001:2015 Certified. Categories: t-Butyl 3-(hydroxypropoxyl)-propanoate. | |
| 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. | |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 627081-12-3. Pack Sizes: 500mg, 5g. Molecular Formula: C13H16O4, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 is an isotopic labelled analog of 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol. 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H11D5O4, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 1β-eldecalcitol | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Molecular formula: C30H50O5. Mole weight: 490.724. |  |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9 | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol-d9; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D9ClNO4, Molecular Weight: 310.82. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride | 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-35-0, AC1L1F23, LS-82663, 1H-Indole-2-carboxylic acid, 1,3-dimethyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, ethyl ester, monohydrochloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{[2-(ethoxycarbonyl)-1,3-dimethyl-1H-indol-4-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-35-0. Molecular formula: C26H35ClN2O6. Mole weight: 507.019 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(C[NH2+]CCC3=CC(=C(C=C3)OC)OC)O)C.[Cl-]. Product ID: ACM76410350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one | 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(Isopropylamino)-2-hydroxypropoxy)-3-methylflavanone, 3-Methyl-4-(3-isopropylamino-2-hydroxypropoxy)-flavon [German], FLAVANONE, 4-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-3-METHYL-, AC1L25RY, LS-68934, 3-Methyl-4-(3-isopropylamino-2-hydroxypropoxy)-flavon, 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one, 55456-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 55456-72-9. Molecular formula: C22H25NO4. Mole weight: 367.438 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one. Canonical SMILES: CC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC(CNC(C)C)O. Product ID: ACM55456729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2α,3α-trans-eldecalcitol | 2α,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: (1α,2α,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2β,3α-trans-eldecalcitol | 2β,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2β-trans-eldecalcitol | 2β-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3β,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. CAS No. 861996-34-1. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E) | 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide, Atenolol Imp. E (EP). CAS No. 141650-31-9. IUPAC Name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide. Molecular Formula: C19H22N2O5. Mole Weight: 358.39. Catalog: APS141650319. SMILES: NC (=O)Cc1ccc (OCC (O)COc2ccc (CC (=O)N)cc2)cc1. Format: Neat. | |
| Acebutolol EP Impurity I | Acebutolol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-acetyl-4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)butyramide. CAS No. 441019-91-6. Molecular Formula: C17H26N2O4. Mole Weight: 322.40. Catalog: APB441019916. | |
| Aliskiren Impurity 5 | Aliskiren Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-(3-(3-hydroxypropoxy)-4-methoxybenzyl)-2-isopropyl-8-methylnonanamide. Molecular Formula: C29H51N3O6. Mole Weight: 537.73. Catalog: APB03183. | |
| AM 92016 hydrochloride | The hydrochloride salt form of AM 92016, which has been found to be a specific blocker of the time dependent delayed rectifier potassium current and probably be useful in antiarrhythmic studies. Synonyms: Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, hydrochloride (1:1); Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, monohydrochloride; 1-(4-Methanesulfonamidophenoxy)-3-(n-methyl-3,4-dichlorophenylethylamino)-2-propanol hydrochloride. Grades: ≥98% by HPLC. CAS No. 133229-11-5. Molecular formula: C19H24Cl2N2O4S.HCl. Mole weight: 483.84. | |
| Atenolol EP Impurity D | Atenolol EP Impurity D is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide; 2-[4-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]acetamide; 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide. Grades: > 95%. CAS No. 115538-83-5. Molecular formula: C11H14ClNO3. Mole weight: 243.69. | |
| Atenolol EP Impurity I | Atenolol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)acetamide. CAS No. 1797116-92-7. Molecular Formula: C13H20N2O3. Mole Weight: 252.31. Catalog: APB1797116927. | |
| Atenolol EP Impurity J | Atenolol EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(3-amino-2-hydroxypropoxy)phenyl)acetamide. CAS No. 81346-71-6. Molecular Formula: C11H16N2O3. Mole Weight: 224.26. Catalog: APB81346716. | |
| Atenolol Impurity G | Atenolol Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Metoprolol Acid; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid; Atenolol Related Compound C. Grades: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| AZD-4818 | AZD-4818 is a chemokine CCR1 antagonist that is used for the treatment of chronic obstructive pulmonary disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD-4818; AZD 4818; AZD4818. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. Purity: >98%. IUPACName: (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-. Canonical SMILES: CC(C)(OC1=CC(OC[C@@H](O)CN2CCC3(CC2)OC4=CC=C(Cl)C=C4C3)=C(C(NC)=O)C=C1Cl)C(O)=O. Product ID: ACM1003566935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azelaic Acid Impurity 12 | Azelaic Acid Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((1-hydroxypropan-2-yl)oxy)-9-oxononanoic acid compound with 9-(2-hydroxypropoxy)-9-oxononanoic acid (1:1). Molecular Formula: C12H22O5. Mole Weight: 246.30. Catalog: APB02924. | |
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Chloro-3-hydroxypropoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 634193-72-9. Pack Sizes: 1mg. Molecular Formula: C19H23ClO5, Molecular Weight: 366.84. US Biological Life Sciences. | Worldwide |
| Bometolol Hydrochloride | Bometolol is a beta-adrenergic blocking drug. Synonyms: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one;hydrochloride. CAS No. 65023-16-7. Molecular formula: C25H33ClN2O7. Mole weight: 508.99. | |
| Bopindolol malonate | Bopindolol is a non-selective, potent and long-acting β-adrenergic receptor antagonist. It demonstrates inhibition of H2O2-induced lipid peroxdiation. Bopindolol malonate slowly dissociates into the active metabolites 4-(3-tert-butylamino-2-hydroxypropoxy)-2-methyl indole and 4-(3-tert-butylaminopropoxy)-2-carboxyl indole which both demonstrate potent β1-adrenoceptor blocking activity. Formulations containing bopindolol have been used to treat essential and renovascular hypertension. Uses: Adrenergic beta-antagonists. Synonyms: Bopindolol Malonate; AC1LCS45; SCHEMBL348872; CTK8F8315; HE393689; LS-120081; D01794; Wandonorm. Grades: ≥98%. CAS No. 82857-38-3. Molecular formula: C23H28N2O3·C3H4O4. Mole weight: 484.5. | |
| Bosutinib Impurity 6 | Bosutinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((2,4-dichloro-5-methoxyphenyl)amino)-7-(3-hydroxypropoxy)-6-methoxyquinoline-3-carbonitrile. Molecular Formula: C21H19Cl2N3O4. Mole Weight: 448.30. Catalog: APB03813. | |
| BRL44385 | BRL44385, a novel guanine analogue, is a potent and selective inhibitor of herpes simplex virus types 1 and 2 and varicella zoster virus. Synonyms: 2-amino-9-(3-hydroxypropoxy)-3H-purin-6-one; 9-(3-hydroxypropoxy)guanine; BRL 44385; BRL-44385. Grades: >98%. CAS No. 114778-60-8. Molecular formula: C8H11N5O3. Mole weight: 225.2. | |
| Bucindolol | Bucindolol is a third-generation, non-selective β-adrenergic receptor blocker that acts on both β1 and β2 receptors. Ki values are 1.61, 1.20 and 68.9 nM for β1-, β2- and α1-adrenoceptors respectively. Bucindolol is a high-affinity, competitive beta blocker used in the treatment of congestive heart failure and hypertension. It also displays vasodilatory and antihypertensive actions. Synonyms: Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-; 2- [2-Hydroxy-3- [ [2- (1H-indol-3-yl) -1, 1-dimethylethyl] amino] propoxy] benzonitrile; DL-Bucindolol; MJ 13105-1; o- (2-Hydroxy-3- ( (2-indol-3-yl-1, 1-dimethylethyl) amino) propoxy) benzonitrile; 2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile. Grades: ≥98%. CAS No. 71119-11-4. Molecular formula: C22H25N3O2. Mole weight: 363.45. | |
| Bunolol Hydrochloride | Bunolol Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone Hydrochloride. CAS No. 31969-05-8. Molecular formula: C17H25NO3·HCl. Mole weight: 327.85. Product ID: ACM31969058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carteolol-d9 Hydrochloride | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol-d9 Hydrochloride; dl-Carteolol-d9 Hydrochloride; Abbott 43326-d9; OPC-1085-d9; Arteoptic-d9; Endak-d9; Mikelan-d9; Teoptic-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carteolol EP Impurity I | Carteolol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-bromo-5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular Formula: C16H23BrN2O3. Mole Weight: 371.27. Catalog: APB04053. | |
| Carteolol HCl | Carteolol HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one hydrochloride. CAS No. 51781-21-6. Molecular Formula: C16H25ClN2O3. Mole Weight: 328.83. Catalog: APB51781216. | |
| Carteolol HCl EP Impurity D | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-(3-chloro-2-hydroxypropoxy)?-3,?4-dihydro-. Grades: > 95%. CAS No. 51781-13-6. Molecular formula: C12H14ClNO3. Mole weight: 255.7. | |
| Carteolol HCl EP Impurity D | Carteolol HCl EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(3-chloro-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 51781-13-6. Molecular Formula: C12H14ClNO3. Mole Weight: 255.70. Catalog: APB51781136. | |
| Carteolol HCl EP Impurity H | Carteolol HCl EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(3-(tert-butylamino)-2-hydroxypropoxy)quinolin-2(1H)-one hydrochloride. CAS No. 53371-79-2. Molecular Formula: C16H22N2O3·HCl. Mole Weight: 326.82. Catalog: APB53371792. | |
| Carteolol Hydrochloride | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol Hydrochloride; dl-Carteolol Hydrochloride;Abbott 43326; OPC-1085; Arteoptic; Endak; Mikelan; Teoptic. Grades: Highly Purified. CAS No. 51781-21-6. Pack Sizes: 5mg, 50mg, 100mg. Molecular Formula: C16H25ClN2O3, Melting Point: 269-272°C (dec.). US Biological Life Sciences. | Worldwide |
| Carteolol Hydrochloride | Carteolol Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride. Appearance: White solid. CAS No. 51781-21-6. Molecular formula: C16H24N2O3·HCl. Mole weight: 328.84. Purity: 0.98. Product ID: ACM51781216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carteolol Impurity H HCl | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-[3-[(1,?1-dimethylethyl)?amino]?-2-hydroxypropoxy]?-, hydrochloride (1:1). Grades: > 95%. CAS No. 53371-79-2. Molecular formula: C16H22N2O3. HCl. Mole weight: 290.37 36.46. | |
| CCR1 antagonist | CCR1 antagonist is a chemokine CCR1 antagonist. It is used for the treatment of chronic obstructive pulmonary disease. Uses: Ccr1 antagonist is used for the treatment of chronic obstructive pulmonary disease. Synonyms: AZD-4818; AZD 4818; AZD4818. (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-;2-[2-Chloro-5-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phenoxy]-2-methylpropanoic acid. Grades: >98 %. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. | |
| Celiprolol-d9 Hydrochloride | Labeled Celiprolol. Cardioselective β1-adrenergic blocker. Antihypertensive, antianginal. Group: Biochemicals. Alternative Names: N'-[3-Acetyl-4-[3-[(1,1-dimethylethyl-d9)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride; Celectol-d9; Corliprol-d9; NSC 324509-d9; REV 5320A-d9; ST 1396-d9; Selecor-d9. Grades: Highly Purified. CAS No. 1215535-20-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Celiprolol hydrochloride | Celiprolol hydrochloride is a cardioselective β1-adrenergic blocker with potential antianginal and antihypertensive properties. Synonyms: Celiprolol HCl; 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride. Grades: 98%. CAS No. 57470-78-7. Molecular formula: C20H33N3O4.HCl. Mole weight: 415.95. | |
| Celiprolol Hydrochloride | Cardioselective β1-adrenergic blocker. Antihypertensive, antianginal. Group: Biochemicals. Alternative Names: N'-[3-Acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride; Celectol; Corliprol; NSC 324509; REV 5320A; ST 1396; Selecor. Grades: Highly Purified. CAS No. 57470-78-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Celiprolol Impurity B | N,N'-Bis[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-urea is an impurity of Celiprolol which is a cardioselective β1-adrenergic blocker. Synonyms: N 113; Celiprolol Aniline Carboxy Dimer. Grades: > 95%. CAS No. 125579-40-0. Molecular formula: C31H46N4O7. Mole weight: 586.73. | |
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