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| Product | Description | |
|---|---|---|
| Alpha methyl cinnamic acid | Alpha methyl cinnamic acid. CAS No: 1199-77-5 |  Sarchem Laboratories New Jersey NJ |
| Alpha Methyl Cinnamic Aldehyde | Alpha Methyl Cinnamic Aldehyde. CAS No. 101-39-3. Molecular formula: C10H10O. |  |
| Alpha Methyl Styrene 98-83-9 | Alpha Methyl Styrene - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Alpha Methyl Styrene (AMS) | Alpha Methyl Styrene (AMS) |  |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- |  |
| 1,2:5,6-Di-O-cyclohexylidene-3-O-methylsulfonyl-alpha-D-allofuranose | 1,2:5,6-Di-O-cyclohexylidene-3-O-methylsulfonyl-alpha-D-allofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYLSULFONYL-ALPHA-D-ALLOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 58109-18-5. Molecular formula: C19H30O8S. Mole weight: 418.5017. Product ID: ACM58109185. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl- | 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl-;1,2,5-Oxadiazole-3-methanol, 4-amino-alpha-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183537-70-4. Molecular formula: C4H7N3O2. Mole weight: 129.11728. Product ID: ACM183537704. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-amino-1,2,5-oxadiazol-3-yl)ethanol. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC06661711, 13322-87-7. Product Category: Heterocyclic Organic Compound. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. Purity: 0.96. IUPACName: (1S)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-yl]ethane-1,2-diol. Canonical SMILES: COC1C2C(OC1C(CO)O)OC3(O2)CCCCC3. Density: 1.3g/cm³. Product ID: ACM13322877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Purity: >99 %. Product ID: ACM103253152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci) | 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 663601-61-4. Molecular formula: C10H11NO4. Product ID: ACM663601614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Alpha-methyloestradiol-17-beta | 17-Alpha-methyloestradiol-17-beta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17alpha-Methylestradiol; Methylestradiol; 17-Methylestradiol. Product Category: Steroidal Compounds. CAS No. 302-76-1. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 0.95. IUPACName: (8R,9S,13S,14S,17S)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2(C)O)CCC4=C3C=CC(=C4)O. Density: 1.14g/cm³. ECNumber: 206-128-5. Product ID: ACM302761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole-1-methanol,alpha-methyl-(9CI) | 1H-Benzimidazole-1-methanol,alpha-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-1-methanol,alpha-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 60636-58-0. Molecular formula: C9H10N2O. Product ID: ACM60636580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole-2-methanol,alpha-ethyl-alpha-methyl-,(alphar)-(9ci) | 1H-Benzimidazole-2-methanol,alpha-ethyl-alpha-methyl-,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-2-methanol,alpha-ethyl-alpha-methyl-,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 213009-17-7. Molecular formula: C11H14N2O. Product ID: ACM213009177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole-1-acetaldehyde,alpha-methyl-,oxime,[c(E)]-(9ci) | 1H-Imidazole-1-acetaldehyde,alpha-methyl-,oxime,[c(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-acetaldehyde,alpha-methyl-,oxime,[C(E)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 509075-40-5. Molecular formula: C6H9N3O. Product ID: ACM509075405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-3-propanoicacid,-alpha--methyl-(9ci) | 1H-Indole-3-propanoicacid,-alpha--methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-propanoicacid,-alpha--methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69088-73-9. Molecular formula: C12H13NO2. Product ID: ACM69088739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9ci) | 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 478482-87-0. Molecular formula: C29H34N4O4. Product ID: ACM478482870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-1-aceticacid,alpha-methylene-,ethylester(9CI) | 1H-Pyrrole-1-aceticacid,alpha-methylene-,ethylester(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-1-aceticacid,alpha-methylene-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 491079-96-0. Molecular formula: C9H11NO2. Product ID: ACM491079960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-1-acetonitrile,alpha-methyl-(9ci) | 1H-Pyrrole-1-acetonitrile,alpha-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-1-acetonitrile,alpha-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64608-69-1. Molecular formula: C7H8N2. Mole weight: 120.154. Product ID: ACM64608691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-2-acetonitrile,alpha-hydroxy-1-methyl-,(alphar)-(9ci) | 1H-Pyrrole-2-acetonitrile,alpha-hydroxy-1-methyl-,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-acetonitrile,alpha-hydroxy-1-methyl-,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 290374-40-2. Molecular formula: C7H8N2O. Product ID: ACM290374402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride | 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Usal, Aspartame HCl, Aspartame Hydrochloride, Aspartam hydrochloride, EINECS 227-623-2, CID134600, 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride, 5910-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 5910-52-1. Molecular formula: C14H18N2O5.HCl. Mole weight: 330.764060 [g/mol]. Purity: 0.96. IUPACName: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid hydrochloride. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N.Cl. ECNumber: 227-623-2. Product ID: ACM5910521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside | 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside, a biochemical intermediate utilized in the synthesis of nucleoside analogues with antiviral or anticancer properties, has gained prominent attention in the development of drugs for the treatment of hepatitis B and C. Its intricate molecular structure has paved the way for tailored chemical modifications that can influence its therapeutic potential, making it an essential component in drug discovery and medicinal chemistry research. Synonyms: alpha-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; SCHEMBL16757193; XHYGUPSNDUFGIX-MXEMCNAFSA-N; |A-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; (2S,3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-2-methoxy-3-methyloxolan-3-ol. Grade: 98%. CAS No. 885592-70-1. Molecular formula: C21H26O5. Mole weight: 358.43. |  |
| 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci) | 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82882, 720001-88-7, SureCN358504, (2S)-1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-AMINE, CTK5D5359, AKOS006329615, 1-Piperazineethanamine,a,4-dimethyl-, (aS)-, [(S)-1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 720001-88-7. Molecular formula: C8H19N3. Mole weight: 157.256560 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-(4-methylpiperazin-1-yl)propan-2-amine. Product ID: ACM720001887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Group: Macrocycles. Product ID: 5-[[4-[2-[4-[[20, 25-diethoxy-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 30-tris(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 2628.9g/mol. Mole weight: C122H202O60. CCOC1C2C (C (C (O1) OC3C (C (C (OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC8=CC=C (C=C8) C (C) (C) C9=CC=C (C=C9) COCC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) COC) COC) OC3OCC) OC) OC) OC) OC. InChI=1S / C122H202O60 / c1-37-156-108-106-93 (142-24) 105 (154-36) 121 (182-108) 180-107-92 (141-23) 104 (153-35) 120 (181-109 (107) 157-38-2) 178-79-69 (55-130-12) 165-114 (100 (149-31) 89 (79) 138-20) 173-76-66 (52-127-9) 164-116 (99 (148-30) 86 (76) 135-17) 177-81-71 (168-118 (102 (151-33) 91 (81) 140-22) 175-78-68 (54-129-11) | |
| 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas) | 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA-[(1,1-DIMETHYLETHOXY)METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-11-7. Molecular formula: C11H19NO5S. Mole weight: 277.34. Product ID: ACM515130117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-benzoyl-alpha- (methylthio) benzeneacetamide | 2-Amino-3-benzoyl-alpha- (methylthio) benzeneacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78281-61-5. Pack Sizes: 50g, 100g, 250g, 500g, 1g. Molecular Formula: C16H16N2O2S. US Biological Life Sciences. |  Worldwide |
| 2-Amino-3-Benzoyl-α-(Methylthio)benzeneacetamide | An impurity of Nepafenac, a COX-2 inhibitor used as an anti-inflammatory agent. Synonyms: 2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide; 2-Amino-3-benzoyl-a-methylthio-phenylacetamide; Nepafenac Impurity B. Grade: 95%. CAS No. 78281-61-5. Molecular formula: C16H16N2O2S. Mole weight: 300.37. | |
| 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI) | 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185949-49-9. Molecular formula: C9H9FN2S. Product ID: ACM185949499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide | 2-(Benzyloxy)-5-[1-hydroxy-2-[(alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino]ethyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-843-1, CID3020272, 2-(Benzyloxy)-5-(1-hydroxy-2-((alpha-methylbenzyl)(1-methyl-3-phenylpropyl)amino)ethyl)benzamide, 84963-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 84963-40-6. Molecular formula: C34H38N2O3. Mole weight: 522.677120 [g/mol]. Purity: 0.96. IUPACName: 5-[1-hydroxy-2-[4-phenylbutan-2-yl(1-phenylethyl)amino]ethyl]-2-phenylmethoxybenzamide. Canonical SMILES: CC(CCC1=CC=CC=C1)N(CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)O)C(C)C4=CC=CC=C4. Density: 1.154g/cm³. ECNumber: 284-843-1. Product ID: ACM84963406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate | 2-Ethylhexyl alpha-cyano-3,4-methylenedioxycinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylhexyl3,4-methylenedioxy-.alpha.-cyanocinnamate;2-ETHYLHEXYL ALPHA-CYANO-3,4-METHYLENEDIOXYCINNAMATE;2-Ethylhexyl-alpha-cyano-3,4-methylendioxycinnamate;2-ETHYLHEXYLα-CYANO-3,4-METHYLENEDIOXYCINNAMATE;3-(1,3-Benzodioxol-5-yl)-2-cyanopropenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 63524-66-3. Molecular formula: C19H23NO4. Mole weight: 329.39. Purity: 0.96. IUPACName: 2-ethylhexyl (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C(=CC1=CC2=C(C=C1)OCO2)C#N. Density: 1.147g/cm³. Product ID: ACM63524663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas) | 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,2-THIAZINE-2-ACETIC ACID, ALPHA-[[4-(1,1-DIMETHYLETHOXY)PHENYL]METHYL]-3,6-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-29-7. Molecular formula: C18H25NO5S. Mole weight: 367.46. Product ID: ACM515130297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-alpha-[(2,2,2-trifluoroethoxy)methyl]-imidazole-1-ethanol | 2-Nitro-alpha-[(2,2,2-trifluoroethoxy)methyl]-imidazole-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-ALPHA-[(2,2,2-TRIFLUOROETHOXY)METHYL]-IMIDAZOLE-1-ETHANOL;RO 07-2044;1-(2-nitro-1-imidazoyl)-3-(2,2,2-trifluoroethoxy)-2-propanol;2-nitro-alpha-((2,2,2-trifluoroethoxy)methyl)-1h-imidazole-1-ethano;2-nitro-alpha-((2,2,2-trifluoroethoxy)methyl)-im. Product Category: Heterocyclic Organic Compound. CAS No. 21787-91-7. Molecular formula: C8H10F3N3O4. Mole weight: 269.18. Purity: 0.96. IUPACName: 1-(2-nitroimidazol-1-yl)-3-(2,2,2-trifluoroethoxy)propan-2-ol. Canonical SMILES: C1=CN(C(=N1)[N+](=O)[O-])CC(COCC(F)(F)F)O. Density: 1.56g/cm³. Product ID: ACM21787917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-alpha-methyluridine | It is used for nucleoside and nucleic acid modifications. Synonyms: 2'-O-Ac-5'-O-Bz-3'-deoxy-3'-C-alpha-methyluridine; 1-(2-O-Acetyl-5-O-benzoyl-3-deoxy-3-C-methyl-beta-D-ribofuranosyl)uracil; 2'-O-Acetyl-5'-O-benzoyl-3'-methyl-3'-deoxyuridine; [(2S,3R,4R,5R)-4-(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-methyloxolan-2-yl]methyl benzoate. Grade: ≥95%. CAS No. 959843-61-9. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 2-Pyridineacetonitrile,alpha-hydroxy-4-methyl-(9CI) | 2-Pyridineacetonitrile,alpha-hydroxy-4-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridineacetonitrile,alpha-hydroxy-4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 99584-03-9. Molecular formula: C8H8N2O. Product ID: ACM99584039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9ci) | 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinemethanol,alpha-methyl-,1-oxide,(S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 129547-85-9. Molecular formula: C7H9NO2. Product ID: ACM129547859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidineaceticacid,-alpha--hydroxy-,methylester,(2S)-(9ci) | 2-Pyrrolidineaceticacid,-alpha--hydroxy-,methylester,(2S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidineaceticacid,-alpha--hydroxy-,methylester,(2S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603956-68-9. Molecular formula: C7H13NO3. Product ID: ACM603956689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R,8S,11R,13S,14S,17S)-13-methyl-11-(4-(methylamino)phenyl)-17-(prop-1-yn-1-yl)-1,2,4,5,6,7,8,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolane]-5,17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grade: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride | 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Hydrochloride Imp. F (EP), Verapamil USP RC A, Verapamil Hydrochloride Imp. F (EP) as Hydrochloride, Verapamil USP Related Compound A, Verapamil Imp. F (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-(1-methylethyl)pentanenitrile Hydrochloride. CAS No. 67775-97-7. Pack Sizes: 10MG. IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile;hydrochloride. Molecular formula: C17H26N2O2.ClH. Mole weight: 326.86. Catalog: APS67775977A. SMILES: Cl.CNCCCC(C#N)(C(C)C)c1ccc(OC)c(OC)c1. Format: Neat. Shipping: Room Temperature. |  |
| 3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile Monohydrochloride | 3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile Monohydrochloride. Group: Biochemicals. Alternative Names: Verapamil Related Compound A. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H27ClN2O2, Molecular Weight: 326.86. US Biological Life Sciences. | Worldwide |
| 3,6-Difluoro-α-methyl-4-pyridazinemethanol | 3,6-Difluoro-α-methyl-4-pyridazinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridazinemethanol,3,6-difluoro-alpha-methyl-, 639452-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 639452-63-4. Molecular formula: C6H6F2N2O. Mole weight: 160.121446 [g/mol]. Purity: 0.96. IUPACName: 1-(3,6-difluoropyridazin-4-yl)ethanol. Canonical SMILES: CC(C1=CC(=NN=C1F)F)O. Product ID: ACM639452634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-alpha-(methylamino)toluene-4-sulfonic acid | 3-Amino-alpha-(methylamino)toluene-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88187, EINECS 243-206-8, 3-Amino-alpha-(methylamino)toluene-4-sulphonic acid, 19659-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 19659-80-4. Molecular formula: C8H12N2O3S. Mole weight: 216.257 g/mol. Purity: 0.96. IUPACName: 2-amino-4-(methylaminomethyl)benzenesulfonic acid. Canonical SMILES: CNCC1=CC(=C(C=C1)S(=O)(=O)O)N. Density: 1.385g/cm³. ECNumber: 243-206-8. Product ID: ACM19659804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-o-isopropylidene-alpha-D-ribofuranose | 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-o-isopropylidene-alpha-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 247025-10-1, 3-Azido-3-deoxy-4-hydroxy-methyl-1,2-O-isopropylidene-|A-D-ribofuranose, 3-Azido-3-deoxy-4-C-(hydroxymethyl)-1,2-O-(1-methylethylidene)-|A-D-erythro-pentofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 247025-10-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. Purity: 0.96. IUPACName: [(3aR,6S,6aS)-6-azido-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol. Canonical SMILES: CC1(OC2C(C(OC2O1)(CO)CO)N=[N+]=[N-])C. Product ID: ACM247025101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyl-alpha-methylbenzeneacetonitrile | 3-Benzoyl-alpha-methylbenzeneacetonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42872-30-0. Pack Sizes: 10G. IUPAC Name: 2-(3-benzoylphenyl)propanenitrile. Molecular formula: C16H13NO. Mole weight: 235.28. Catalog: APS42872300A. SMILES: CC(C#N)c1cccc(c1)C(=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| (3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester | Akuammidine is a natural alkaloid found in the herbs of Picralima nitida. Akuammigine shows antimalarial activity in vitro and competitively antagonizes the effect of noradrenaline on postsynaptic alpha-adrenoceptors. Synonyms: Methyl (3β,19α,20α)-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate. Grade: >96%. CAS No. 642-17-1. Molecular formula: C21H24N2O3. Mole weight: 352.43. | |
| 3-Bromo-α-methylbenzyl alcohol | 3-Bromo-α-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromophenyl methyl carbinol, 3-Bromo-alpha-methylbenzyl alcohol, 541028_ALDRICH, AKE-BBV-004344, MolPort-000-152-203, NSC143363, CID98479, EINECS 258-177-7, BBV-004344, S01-0009, 52780-14-0. Product Category: Alcohols. CAS No. 52780-14-0. Molecular formula: C8H9BrO. Mole weight: 201.06. Purity: 0.96. IUPACName: 1-(3-bromophenyl)ethanol. Canonical SMILES: CC(C1=CC(=CC=C1)Br)O. Density: 1.47 g/cm³. ECNumber: 258-177-7. Product ID: ACM52780140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-alpha-methylbenzyl alcohol | 3-Bromo-alpha-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 52780-14-0. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-methoxy-alpha-[(methylsulfonyl)methyl]-benzenemethanamine | It is an impurity of Apremilast. Synonyms: 1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonylethylamine; 1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine; Apremilast EP Impurity H; 2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulfonyl)eth-2-ylamine. Grade: ≥95%. CAS No. 253168-94-4. Molecular formula: C12H19NO4S. Mole weight: 273.35. | |
| 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i | 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i, a compound of immense worth in the field of biomedical studies. Renowned for its extraordinary potential in ameliorating neurodegenerative ailments and combating infectious diseases, this compound has garnered much attention. Scientific investigations have unveiled its capacity to modulate enzymatic activities, regulate immune responses, and impede the proliferation of pathogens. | |
| 3-O-Methyl-alpha-D-glucopyranose | 3-O-Methyl-alpha-D-glucopyranose, a captivating biomedicine product extensively utilized in the realms of pharmacology and drug research, assumes a pivotal role as an invaluable precursor in the synthesis of a myriad of pharmaceutical compounds, including antiviral and antidiabetic agents. Excitingly, it unfurls its potential in unraveling the intricate complexities of carbohydrate metabolism vis-à-vis afflictions such as diabetes and obesity. Synonyms: 3-O-Methyl-a-D-glucopyranose. Grade: 95%. CAS No. 13224-94-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-alpha-D-glucopyranose | 5g Pack Size. Group: Building Blocks, Carbohydrates, Sugars. Formula: C7H14O6. CAS No. 13224-94-7. Prepack ID 52195216-5g. Molecular Weight 194.18. See USA prepack pricing. |  |
| (3-O-Methyl-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose | (3-O-Methyl-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose is a component of water soluble mannan mucilage. Synonyms: (3-O-Methyl)-D-alpha-mannopyranosyl)-4-(3-OMe)-D-mannose; Man3Me(a1-4)Man3Me; 3-O-methyl-alpha-D-manno-hexopyranosyl-(1->4)-3-O-methyl-D-manno-hexopyranose; (3-O-Methyl)-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose; (3S,4R,5R,6R)-5-(((2R,3S,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2,3-diol. Molecular formula: C14H26O11. Mole weight: 370.35. | |
| 3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester | 3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Delta-1-Aza Ester of Finasteride, Finasteride Imp. B (EP), Methyl 3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 3-Oxo-4-aza-5alpha-androst-1-en-17beta-carboxylic acid methyl ester, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,Methyl 3-Oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 17beta-(Methoxycarbonyl)-4-aza-5alpha-androst-1-en-3-one, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aalpha,4bbeta,6aalpha,7alpha,9abeta,9balpha,11abeta)]-, 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, methyl ester, (5alpha,17beta)-. CAS No. 103335-41-7. IUPAC Name: methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate. Molecular formula: C20H29NO3. Mole weight: 331.45. Catalog: APS103335417. SMILES: COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. | |
| 4,4'-[1,4-Phenylenebis[methylene(ethylimino)]]bis[alpha,alpha-bis[4-(dimethylamino)phenyl]-O-xylene-alpha-ol] | 4,4'-[1,4-Phenylenebis[methylene(ethylimino)]]bis[alpha,alpha-bis[4-(dimethylamino)phenyl]-O-xylene-alpha-ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-880-1, 4,4-(1,4-Phenylenebis(methylene(ethylimino)))bis(alpha,alpha-bis(4-(dimethylamino)phenyl)-o-xylene-alpha-ol), 85586-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 85586-74-9. Molecular formula: C60H72N6O2. Mole weight: 905.220920 [g/mol]. Purity: 0.96. IUPACName: [4-[4-[4-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]-3-methyl-N-prop-1-en-2-ylanilino]-N-prop-1-en-2-ylanilino]-2-methylphenyl]-bis[4-(dimethylamino)phenyl]methanol. Canonical SMILES: CC1=C(C=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC(=C(C=C3)C(C4=CC=C(C=C4)N(C)C)(C5=CC=C(C=C5)N(C)C)O)C)C(=C)C)C(=C)C)C(C6=CC=C(C=C6)N(C)C)(C7=CC=C(C=C7)N(C)C)O. Density: 1.156g/cm³. ECNumber: 287-880-1. Product ID: ACM85586749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid,Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-?,?-dimethyl-. CAS No. 1187954-57-9. Pack Sizes: 10MG. IUPAC Name: 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid. Molecular formula: C32H37NO3. Mole weight: 483.64. Catalog: APS1187954579. SMILES: CC(C)(C(=O)O)c1ccc(cc1)C(O)CCCN2CCC(=C(c3ccccc3)c4ccccc4)CC2. Format: Neat. Shipping: Room Temperature. | |
| 4,4'-(alpha-Methylbenzylidene)bisphenol | 4,4'-(alpha-Methylbenzylidene)bisphenol. Group: Polymers. CAS No. 1571-75-1. Product ID: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: 290.4g/mol. Mole weight: C20H18O2. CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C20H18O2/c1-20 (15-5-3-2-4-6-15, 16-7-11-18 (21)12-8-16)17-9-13-19 (22)14-10-17/h2-14, 21-22H, 1H3. VOWWYDCFAISREI-UHFFFAOYSA-N. | |
| 4-(4-Fluorophenyl)-alpha-methylpiperazine-1-propylamine | 4-(4-Fluorophenyl)-alpha-methylpiperazine-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-429-4, CID11970441, 4-(4-Fluorophenyl)-alpha-methylpiperazine-1-propylamine, 27367-89-1. Product Category: Heterocyclic Organic Compound. CAS No. 27367-89-1. Molecular formula: C14H22FN3. Mole weight: 251.342983 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-amine. Canonical SMILES: CC(CCN1CCN(CC1)C2=CC=C(C=C2)F)N. Density: 1.085g/cm³. ECNumber: 248-429-4. Product ID: ACM27367891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-alpha-methylstyrene | 4-Chloro-alpha-methylstyrene. Group: Monomers. CAS No. 1712-70-5. Product ID: 1-chloro-4-prop-1-en-2-ylbenzene. Molecular formula: 152.62g/mol. Mole weight: C9H9Cl. CC(=C)C1=CC=C(C=C1)Cl. InChI=1S/C9H9Cl/c1-7 (2)8-3-5-9 (10)6-4-8/h3-6H, 1H2, 2H3. WQDGTJOEMPEHHL-UHFFFAOYSA-N. | |
| 4-Hydroxy-3-Methoxy-Α-Methylbenzyl Alcohol | 4-Hydroxy-3-Methoxy-Α-Methylbenzyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 647608_ALDRICH, ALPHA-METHYLVANILLYL ALCOHOL, NSC47035, NSC 47035, BBV-005568, 4-Hydroxy-3-methoxy-alpha-methylbenzyl alcohol, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-methyl-, 2480-86-6. Product Category: Alcohols. CAS No. 2480-86-6. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: 0.98. IUPACName: 4-(1-hydroxyethyl)-2-methoxyphenol. Canonical SMILES: CC(C1=CC(=C(C=C1)O)OC)O. Density: 1.176g/cm³. Product ID: ACM2480866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular formula: C25H37NO4. Mole weight: 415.57. Catalog: APS108928810. SMILES: CC(CCc1ccccc1)OCCCCCCNCC(O)c2ccc(O)c(CO)c2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular formula: C23H33NO4. Mole weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI) | 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 128035-69-8. Molecular formula: C9H15NO2. Product ID: ACM128035698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate)-beta-D-galactopyranoside is an esteemed compound, exhibiting immense potential in the research of malignant neoplasms and infectious ailments. It exerts precise targeting mechanisms to restrain the proliferation of aberrant cells and pathogenic microorganisms. Synonyms: Neu5Ac[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C49H57NO21. Mole weight: 996.0. | |
| 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside | 4-Methoxyphenyl 2,4-di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosylonate]-beta-D-galactopyranoside is an extensively examined compound, exhibiting profound promise in the research on therapeutic intervention for diverse afflictions. Synonyms: Neu5GcAc[1Me,4789Ac]alpha(2-6)Gal[24Bz,3Bn]-beta-MP. Molecular formula: C56H61NO23. Mole weight: 1116.08. | |
| 4-Methylphenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside | 4-Methylphenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside. Synonyms: α-D-Mannopyranoside, 4-methylphenyl 4,6-O-(phenylmethylene)-1-thio-; 4-Methylphenyl 4,6-O-benzylidene-1-thio-alpha-D-mannopyranoside. CAS No. 2173297-55-5. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-Methylphenyl 4,6-O-benzylidene-1-thio-alpha-D-mannopyranoside | 4-Methylphenyl 4,6-O-benzylidene-1-thio-alpha-D-mannopyranoside. Synonyms: 4-Methylphenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside; (2R,4aR,6R,7S,8R,8aS)-2-Phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. CAS No. 755002-33-6. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-(Methylsulfinyl)-L-2-aminobutanoyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-D-Lysyl-l-phenylalanine | 4-(Methylsulfinyl)-L-2-aminobutanoyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-D-Lysyl-l-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET(O)-GLU-HIS-PHE-D-LYS-PHE;(MET(O)4,D-LYS8,PHE9)-ACTH (4-9);[MET(O)4, DLYS8, PHE9] ACTH (4-9), HUMAN;[MET(O)4, D-LYS8, PHE9]-ADRENOCORTICOTROPIC HORMONE (4-9);[MET(O)4, DLYS8, PHE9] ADRENOCORTICOTROPIC HORMONE (4-9), HUMAN;H-MET(O)-GLU-HIS-PHE-D-LYS-PH. Product Category: Heterocyclic Organic Compound. CAS No. 50913-93-4. Molecular formula: C40H55N9O10S. Mole weight: 853.98. Density: 1.349. Product ID: ACM50913934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside is a paramount biochemical entity used for studying multifaceted maladies including lysosomal storage disorders and cancer. Synonyms: N-((4aR,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-2-deoxy-4,6-O-[(4-methoxyphenyl)methylidene]-alpha-D-galactopyranoside. Grade: 95%. CAS No. 1042999-77-8. Molecular formula: C26H27NO9. Mole weight: 497.49. | |
| 4-Methylumbelliferyl alpha-D-galactopyranoside | 100mg Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H18O8. CAS No. 38597-12-5. Prepack ID 26979173-100mg. Molecular Weight 338.31. See USA prepack pricing. | |
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