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| Product | Description | |
|---|---|---|
| 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. Grades: 98%. CAS No. 885592-70-1. Molecular formula: C18H21O5. Mole weight: 317.362. |  |
| 2,3,4,6-Tetra-O-benzyl-alpha-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-alpha-D-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSE;2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSE, 99% MIN. HPLC;2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSE;2,3,4,5-Tetra- O-benzyl-a-D-galactopyranose;a-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylMethyl)-. CAS No. 4291-69-4. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.95. IUPACName: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan. Product ID: ACM4291694. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol | 2,4-Dichloro-alpha-(chloromethyl)benzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13692-14-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7CI3O. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose | 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22331-21-1. Molecular formula: C19H26O6. Mole weight: 350.41. Purity: 0.98. IUPACName: (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole. Canonical SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OCC4=CC=CC=C4)C. Density: 1.21±0.1 g/ml. Product ID: ACM22331211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-alpha-(nitromethyl)benzyl alcohol | 4-Methoxy-alpha-(nitromethyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-alpha-(nitromethyl)benzyl alcohol;1-(4-methoxyphenyl)-2-nitroethanol;4-Methoxy-α-(nitromethyl)benzenemethanol;4-Methoxy-α-nitromethylbenzenemethanol;α-(Nitromethyl)-4-methoxybenzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 38316-05-1. Molecular formula: C9H11NO4. Mole weight: 197.1879. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-2-nitroethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C[N+](=O)[O-])O. Density: 1.253 g/cm³. ECNumber: 253-877-9. Product ID: ACM38316051. 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: C54H59NO21. Mole weight: 1058.04. | |
| 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-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside | 4-Nitrophenyl 4,6-benzylidene-alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrophenyl4,6-benzylidene-a-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 250674-88-5. Molecular formula: C19H19NO8. Mole weight: 389.358. Product ID: ACM250674885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-O-benzyl-α-hydroxyacetosyringone | Synonyms: Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-2-hydroxy-; 1-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-hydroxy-ethanone; 4'-O-benzyl-alpha-hydroxyacetosyringone. CAS No. 873978-83-7. Molecular formula: C17H18O5. Mole weight: 302.32. | |
| Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside | Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, a chemical compound with antitumor properties, is a subject of interdisciplinary research. Its ability to curb cancer cell growth not only shows promise in slowing tumor progression but also in addressing other ailments, including diabetes and inflammation. Investigating this compound's pharmacological mechanisms underscores the potential for new therapeutic treatments. Synonyms: ((2R,3R,4S,5R,6S)-6-(Allyloxy)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| Allyl-2,3-di-O-benzyl-alpha-D-glucopyranoside | Allyl-2,3-di-O-benzyl-alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl-2,3-di-O-benzyl-alpha-D-glucopyranoside, SCHEMBL2534111, W0507, 87326-32-7. Product Category: Heterocyclic Organic Compound. CAS No. 87326-32-7. Molecular formula: C23H28O6. Mole weight: 400.46482. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol. Canonical SMILES: C=CCOC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Product ID: ACM87326327. Alfa Chemistry ISO 9001:2015 Certified. | |
| allyl 4,6-di-O-benzylidene-α-D-mannopyranoside | Allyl 4,6-di-O-benzylidene-α-D-mannopyranoside is a synthetic carbohydrate compound used in biomedical research as a tool to specifically target and study enzymes and proteins involved in carbohydrate metabolism. Synonyms: alpha-D-Mannopyranoside, 2-propen-1-yl 4,6-O-[(R)-phenylmethylene]-; |A-D-Mannopyranoside, 2-propen-1-yl 4,6-O-[(R)-phenylmethylene]-. Grades: 98%. CAS No. 81600-93-3. Molecular formula: C16H20O6. Mole weight: 308.326. | |
| Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride | Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[1-[(2-Hydroxyethyl)amino]ethyl]benzenemethanol Hydrochloride; α-[1-[(2-Hydroxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride; NSC 95432. Product Category: Heterocyclic Organic Compound. CAS No. 63991-20-8. Molecular formula: C11H17NO2.HCl. Mole weight: 231.72. Purity: 0.96. IUPACName: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCCO.Cl. Density: 1.104g/cm³. ECNumber: 264-595-0. Product ID: ACM63991208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride | Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, 5696-15-1, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5696-15-1. Molecular formula: C15H26ClNO3. Mole weight: 303.82. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Canonical SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C.Cl. ECNumber: 227-169-5. Product ID: ACM5696151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol | Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-803-2, CID9837994, 2-[(2-aminophenyl)methyl-methyl-amino]-1-phenyl-ethanol, alpha-((((2-Aminophenyl)methyl)methylamino)methyl)benzyl alcohol, 65514-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 65514-97-8. Molecular formula: C16H20N2O. Mole weight: 256.342800 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)methyl-methylamino]-1-phenylethanol. Density: 1.146g/cm³. Product ID: ACM65514978. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-[2-(Methylamino)ethyl]benzyl Alcohol | alpha-[2-(Methylamino)ethyl]benzyl Alcohol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Pack Sizes: 5G. IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APS42142529A. SMILES: CNCCC(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| Alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol | Alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-103-3, CID3020488, alpha-(3-(2,2,3-Trimethylcyclopentyl)propyl)benzyl alcohol, 85187-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-16-2. Molecular formula: C18H28O. Mole weight: 260.414320 [g/mol]. Purity: 0.96. IUPACName: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol. Density: 0.941g/cm³. Product ID: ACM85187162. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-) -alpha- (4-Chlorophenyl) benzylamine (+)-tartrate salt | (-) -alpha- (4-Chlorophenyl) benzylamine (+)-tartrate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 163837-57-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Alpha,alpha-bis(cyclopropylmethyl)-benzyl alcohol | Alpha,alpha-bis(cyclopropylmethyl)-benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha-bis(Cyclopropylmethyl)-benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 92654-59-6. Molecular formula: C15H20O. Mole weight: 216.3187. Purity: 0.96. IUPACName: 1,3-dicyclopropyl-2-phenylpropan-2-ol. Canonical SMILES: C1CC1CC(CC2CC2)(C3=CC=CC=C3)O. Product ID: ACM92654596. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-(Aminomethyl)-3,4,5-trimethoxybenzyl alcohol hcl | α-(Aminomethyl)-3,4,5-trimethoxybenzyl alcohol hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Hydroxymescaline hydrochloride, NSC 173081, CID28893, LS-42701, alpha-(Aminomethyl)-3,4,5-trimethoxy-benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4,5-TRIMETHOXY-, HYDROCHLORIDE, 18111-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 18111-13-2. Molecular formula: C11H18ClNO4. Mole weight: 263.717920 [g/mol]. Purity: 0.96. IUPACName: [2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]azanium chloride. Density: 1.158g/cm³. Product ID: ACM18111132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid | Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F2979, 84712-65-2, alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 84712-65-2. Molecular formula: C21H18ClN3O3S2. Mole weight: 459.968920 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid. Canonical SMILES: CN1C2=C(C=C(C=C2)Cl)N(C1=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C. ECNumber: 283-756-6. Product ID: ACM84712652. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 283-756-6. | |
| Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-ethylbenzylamine | alpha-ethylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethylbenzylamine, 1-Phenylpropylamine, o-Aminopropylbenzene, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, 1-phenylpropan-1-amine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, Benzenemethanamine. alpha.-ethyl, 448680_ALDRICH, ALBB-001474, IVK/0048984, LS-43356, TL8001459, 2941-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 2941-20-0. Molecular formula: C9H13N. Mole weight: 135.21. Purity: 0.96. IUPACName: 1-phenylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=C1)N. Density: 0.938. ECNumber: 608-356-4. Product ID: ACM2941200. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alpha-methylbenzylamine. | |
| ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE | ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-BROMOETHYL)BENZOTRIFLUORIDE;A-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE;ALPHA-METHYL-O-TRIFLUOROMETHYLBENZYL BROMIDE;ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE;1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane;alpha-Methyl-2-(trifluoromethyl)benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 194152-29-9. Molecular formula: C9H8BrF3. Mole weight: 253.06. Product ID: ACM194152299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1-bromoethyl)-2-(trifluoromethyl)benzene. | |
| -alpha-Methyl-(3-benzyloxy)benzyl alcohol | -alpha-Methyl-(3-benzyloxy)benzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 320727-36-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (+/-)-Alpha,N-dimethyl-3-(trifluoromethyl)benzylamine | (+/-)-Alpha,N-dimethyl-3-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 118761-99-2. Molecular formula: C10H12F3N. Mole weight: 203.21. Purity: 0.96. IUPACName: N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine. Product ID: ACM118761992. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-Alpha,N-dimethyl-4-(trifluoromethyl)benzylamine | (+/-)-Alpha,N-dimethyl-4-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 574731-05-8. Molecular formula: C10H12F3N. Mole weight: 203.21. Purity: 0.96. IUPACName: N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine. Product ID: ACM574731058. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Vinylbenzyl alcohol | α-Vinylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenylprop-2-en-1-ol, 1-Phenylallyl alcohol, vinylbenzylalcohol, vinylphenylcarbinol, Phenylvinylcarbinol, 1-Hydroxyallylbenzene, alpha-Vinylbenzyl alcohol, VINYLBENZYL ALCOHOL, 4393-06-0, 2-Propen-1-ol, 1-phenyl-, Benzyl alcohol. alpha.-vinyl-, Benzenemethanol. alpha.-ethenyl-, 42273-76-7, Phenylprop-2-enol, Vinyl benzylalcohol, vinyl benzyl alcohol, ACMC-20apfu, 3-Phenylpropene-3-ol, ACMC-20apj5, alpha-Phenylallyl alcohol. Product Category: Alkenes. CAS No. 42273-76-7. Molecular formula: C6H5CH(CH=CH2)OH. Mole weight: 134.18. Purity: 0.97. IUPACName: 1-phenylprop-2-en-1-ol. Canonical SMILES: C=CC(C1=CC=CC=C1)O. Density: 1.021 g/mL at 25ºC(lit.). Product ID: ACM42273767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside | Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside, a widely employed compound within the biomedical sector, showcases a plethora of pharmacological attributes, rendering it efficacious in addressing select illnesses. Researchers fervently investigate this exceptional specimen's capacity to engender curative medications targeting distinct pathways linked to metabolic infirmities and contagions. Synonyms: Benzyl 2,3,4-Tri-O-benzyl-|A-D-glucopyranoside; Benzyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside. Grades: 98%. CAS No. 59935-49-8. Molecular formula: C34H36O6. Mole weight: 540.6. | |
| Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-α-D-glucopyranoside (4:1 α/β mixture) | Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-α-D-glucopyranoside (4:1 α/β mixture) is an intricate molecule, finding applications in studying numerous ailments, encompassing malignancies and infectious disorders. Synonyms: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-[[(2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-6-phenylmethoxyoxan-3-yl] acetate; Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-alpha-D-glucopyranoside (; DTXSID90747098; Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galactopyranosyl)-alpha-D-glucopyranoside; Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-a-D-glucopyranoside (4:1 a/b mixture). CAS No. 33639-78-0. Molecular formula: C46H53NO12. Mole weight: 811.91. | |
| benzyl 2-acetamido-3-O-benzyl-2-deoxy-6-O-tosyl-α-D-glucopyranoside | Benzyl 2-acetamido-3-O-benzyl-2-deoxy-6-O-tosyl-α-D-glucopyranoside is a biochemical compound that is commonly used in biomedicine as a substrate for β-glucosidase activity assays and is also used in carbohydrate research for the synthesis of oligosaccharides. It can also be used as a starting material for the preparation of glycosyl amino acids and glycopeptides as well as to study the kinetics of glucosidase inhibition. Synonyms: Benzyl 2-acetamido-3-O-benzyl-2-deoxy-6-O-[(4-methylphenyl)sulfonyl]-alpha-D-glucopyranoside. Grades: 98%. CAS No. 50908-12-8. Molecular formula: C29H33NO8S. Mole weight: 555.64. | |
| Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside | Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside (CAS# 13343-63-0) is a useful synthetic intermediate for carbohydrate and oligosaccharide synthesis. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. CAS No. 13343-63-0. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Benzyl-2-O-toluolsulfonyl-alpha-D-arabinopyranoside | Benzyl-2-O-toluolsulfonyl-alpha-D-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-2-O-TOLUOLSULFONYL-ALPHA-D-ARABINOPYRANOSIDE;Benzyl α-D-arabinopyranoside 2-(4-methylbenzenesulfonate). Product Category: Heterocyclic Organic Compound. CAS No. 61134-28-9. Molecular formula: C19H22O7S. Mole weight: 394.43878. Product ID: ACM61134289. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 3-O-benzyl-2-acetamido-2-deoxy-α-D-glucopyranoside | Benzyl 3-O-benzyl-2-acetamido-2-deoxy-α-D-glucopyranoside, a well-known chemical compound within the biomedical industry, is frequently employed in the realms of diversified research. This versatile substrate proffers great potential for investigating the essential role of β-N-acetylhexosaminidase, an enzyme chaperoning lysosomal degradation. And yet, its profound value extends further still, as it may also be utilized to synthesize glycopeptides and explore the interaction between carbohydrates and proteins. Synonyms: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide; alpha-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-; Benzyl 3-O-benzyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside; SCHEMBL5841546; IYODMICTBRMKGJ-LMYCIYFBSA-N; DTXSID901143418; AKOS003631747; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-|A-D-Glucopyranoside; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)--D-Glucopyranoside; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-alpha-D-Glucopyranoside. Grades: 98%. CAS No. 14146-27-1. Molecular formula: C22H27NO6. Mole weight: 401.45. | |
| Benzyl alcohol-alpha-13c | Benzyl alcohol-alpha-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl alcohol-|A-13C, Benzyl alcohol-alpha-13C, SureCN1332097, 278017_ALDRICH, 54522-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 54522-91-7. Molecular formula: C7H8O. Mole weight: 109.15. Purity: 0.96. IUPACName: phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)CO. Density: 1.055 g/mL at 25ºC. Product ID: ACM54522917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-alpha,alpha-d2 bromide | Benzyl-alpha,alpha-d2 bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-ALPHA,ALPHA-D2 BROMIDE;BENZYL-ALPHA,ALPHA-D2 BROMIDE, 98 ATOM %D;benzyl bromide-α,α-d2;α-bromotoluene-α,α-d2;Benzyl-α-α-D2 Bromide;Benzyl-a,a-d2 BroMide;Deuterated benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 51271-29-5. Molecular formula: C7H5BrD2. Mole weight: 173.05. Density: 1.455g/mL at 25°C. Product ID: ACM51271295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-aspartic acid alpha-benzyl ester | Boc-D-aspartic acid alpha-benzyl ester. Group: Biochemicals. Alternative Names: Boc-D-Asp-OBzl. Grades: Highly Purified. CAS No. 92828-64-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-D-glutamic acid γ-benzyl ester alpha-N-hydroxysuccinimide ester | Boc-D-glutamic acid γ-benzyl ester alpha-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Boc-D-Glu(OBzl)-OSu. Grades: Highly Purified. CAS No. 18800-76-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-L-aspartic acid beta-benzyl ester alpha-4-nitrophenyl ester | Boc-L-aspartic acid beta-benzyl ester alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Asp(OBzl)-ONp. Grades: Highly Purified. CAS No. 26048-69-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Boc-L-aspartic acid β-N-hydroxysuccinimide ester α-benzyl ester | Synonyms: BOC-ASPARTIC ACID(OSU)-OBZL; BOC-ASP(OSU)-OBZL; BOC-L-ASPARTIC ACID BETA-N-HYDROXYSUCCINIMIDE ESTER ALPHA-BENZYL ESTER. Grades: ≥ 97% (HPLC). CAS No. 140171-25-1. Molecular formula: C20H24N2O8. Mole weight: 420.40. | |
| Boc-L-aspartic acid beta-N-hydroxysuccinimide ester alpha-benzyl ester | Boc-L-aspartic acid beta-N-hydroxysuccinimide ester alpha-benzyl ester. Group: Biochemicals. Alternative Names: Boc-L-aspartic acid b-N-hydroxysuccinimide ester a-benzyl ester. Grades: Highly Purified. CAS No. 140171-25-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Boc-L-glutamic acid γ-benzyl ester alpha-4-nitrophenyl ester | Boc-L-glutamic acid γ-benzyl ester alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Glu(OBzl)-ONp. Grades: Highly Purified. CAS No. 7536-59-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-glutamic acid γ-N-hydroxysuccinimide ester alpha-benzyl ester | Boc-L-glutamic acid γ-N-hydroxysuccinimide ester alpha-benzyl ester. Group: Biochemicals. Alternative Names: Boc-L-Glu(OSu)-OBzl. Grades: Highly Purified. CAS No. 78658-49-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-alpha-benzyl-proline | Boc-(R)-alpha-benzyl-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-alpha-benzyl L-proline, 47079_ALDRICH, Boc-(R)-alpha-benzyl-proline, Boc-(R)-alpha-benzyl-Pro-OH, 47079_FLUKA, MolPort-003-794-448, CID2761823, PL003-1, (R)-2-Benzyl-1-Boc-2-pyrrolidinecarboxylic acid, 2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, 706806-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 706806-60-2. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O. Density: 1.193g/cm³. Product ID: ACM706806602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(S)-alpha-(2-chloro-benzyl)-proline | Synonyms: BOC-(S)-ALPHA-(2-CHLOROBENZYL)PROLINE; Boc-(S)-a-(2-chloro-benzyl)-proline. CAS No. 706806-67-9. Molecular formula: C17H22ClNO4. Mole weight: 339.81. | |
| Boc-(S)-alpha-benzylproline | Boc-(S)-alpha-benzylproline. Group: Biochemicals. Grades: Highly Purified. CAS No. 706806-61-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid alpha-benzyl ester | D-Aspartic acid alpha-benzyl ester. Group: Biochemicals. Alternative Names: D-Asp-OBzl. Grades: Highly Purified. CAS No. 6367-42-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Glutamic acid alpha-benzyl ester | D-Glutamic acid alpha-benzyl ester. Group: Biochemicals. Alternative Names: D-Glu-OBzl. Grades: Highly Purified. CAS No. 79338-14-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Glutamic acid γ-benzyl ester alpha-amide hydrochloride | D-Glutamic acid γ-benzyl ester alpha-amide hydrochloride. Group: Biochemicals. Alternative Names: D-Glu(OBzl)-NH2·HCl; D-Isoglutamine benzyl ester·HCl. Grades: Highly Purified. CAS No. 18800-75-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Glutamic acid γ-benzyl ester α-tert-butyl ester hydrochloride | Synonyms: D-Glu(OBzl)-OtBu HCl; (R)-5-Benzyl 1-tert-butyl 2-aminopentanedioate hydrochloride; H-D-GLU(OBZL)-OTBU HCl; 5-O-benzyl 1-O-tert-butyl (2R)-2-aminopentanedioate,hydrochloride; 5-Benzyl 1-tert-butyl D-glutamate-hydrogen chloride; D-Glutamic acid alpha-T-butyl-delta-benzyl diester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 90159-60-7. Molecular formula: C19H23NO4·HCl. Mole weight: 329.80. | |
| D-Glutamic acid γ-benzyl ester alpha-tert-butyl ester hydrochloride | D-Glutamic acid γ-benzyl ester alpha-tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Glu(OBzl)-OtBu·HCl. Grades: Highly Purified. CAS No. 90159-60-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dl-4-hydroxy-N-alpha-(methylaminomethy)benzyl alcohol D-tartrate | Dl-4-hydroxy-N-alpha-(methylaminomethy)benzyl alcohol D-tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-4-Hydroxy-N-alpha-(methylaminomethy)benzyl alcohol D-tartrate;Synephrine tartrate. Product Category: Heterocyclic Organic Compound. CAS No. 136-38-9. Molecular formula: C22H32N2O10. Mole weight: 317.291860 [g/mol]. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol. Canonical SMILES: CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O. ECNumber: 205-242-2. Product ID: ACM136389. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-L-aspartic acid alpha-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester | Fmoc-L-aspartic acid alpha-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Asp-ODmab. Grades: Highly Purified. CAS No. 172611-77-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid α-benzyl ester | Synonyms: Fmoc-L-Asp-OBzl; Fmoc-Asp-Obzl; Fmoc-L-Aspartic acid a-benzyl ester; Fmoc-L-Aspartic alpha-benzyl ester; 1-benzyl N-fluoren-9-ylmethoxycarbonyl-L-aspartate; Fmoc-L-Asparticacid-1-benzylester. Grades: ≥ 99% (HPLC). CAS No. 86060-83-5. Molecular formula: C26H23NO6. Mole weight: 445.48. | |
| Fmoc-L-aspartic acid alpha-benzyl ester | Fmoc-L-aspartic acid alpha-benzyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Asp-OBzl. Grades: Highly Purified. CAS No. 86060-83-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid beta-benzyl ester alpha-pentafluorophenyl ester | Fmoc-L-aspartic acid beta-benzyl ester alpha-pentafluorophenyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Asp(OBzl)-OPfp. Grades: Highly Purified. CAS No. 86061-03-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Interferon-a-IFNa-R Interaction Inhibitor (N-Methyl-1- (2- (naphthalen-1-ylthio) phenyl) methanamine, HCl, N-Methyl-N- (2- (1-naphthylthio) benzyl) amine, HCl, IFN-alpha Inhibitor) | A nonpeptidic thiophenylmethanamine compound that binds interferon-a (Kd= 4uM for human IFN-a) and prevents IFN-a and IFNAR interaction-dependent IFN-a production in murine BM-pDCs (bone marrow-derived plasmacytoid dendritic cells) cultures upon MVA infection (IC50<4.5uM), while exhibiting no inhibitory effect against IL-12 production in the same cultures when applied at non-toxic concentrations (<4.5uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid alpha-benzyl ester | L-Aspartic acid alpha-benzyl ester. Group: Biochemicals. Alternative Names: L-Asp-OBzl. Grades: Highly Purified. CAS No. 7362-93-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid β-benzyl ester α-amide hydrochloride | Synonyms: L-Asp(OBzl)-NH2 HCl; L-Aspartic acid alpha-amide beta-benzyl ester hydrochloride; H-L-IsoAsn-OBzl HCl; L-ASPARTIC ACID α-AMIDE β-BENZYL ESTER HYDROCHLORIDE; H-L-ASP(BZL)-NH2 HCl; H-ASP(OBZL)-NH2 HCl. Grades: ≥ 98% (HPLC). CAS No. 199118-68-8. Molecular formula: C11H14N2O3·HCl. Mole weight: 258.80. | |
| L-Aspartic acid beta-benzyl ester alpha-amide hydrochloride | L-Aspartic acid beta-benzyl ester alpha-amide hydrochloride. Group: Biochemicals. Alternative Names: L-Asp(OBzl)-NH2·HCl. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid beta-benzyl ester alpha-tert-butyl ester hydrochloride | L-Aspartic acid beta-benzyl ester alpha-tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Asp(OBzl)-OtBu·HCl. Grades: Highly Purified. CAS No. 94347-11-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Glutamic acid α-benzyl ester | Synonyms: L-Glu-OBzl; L-Glutamic acid 1-Benzyl Ester; (S)-4-Amino-5-(benzyloxy)-5-oxopentanoic acid; 1-Benzyl L-glutamate; L-Glutamic acid alpha-benzyl ester; L-Glutamic acid α-benzyl ester. Grades: ≥ 98% (HPLC). CAS No. 13030-09-6. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| L-Glutamic acid γ-benzyl ester alpha-amide hydrochloride | L-Glutamic acid γ-benzyl ester alpha-amide hydrochloride. Group: Biochemicals. Alternative Names: L-Glu(OBzl)-NH2·HCl; L-Isoglutamine benzyl ester hydrochloride. Grades: Highly Purified. CAS No. 63091-89-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Glutamic acid γ-methyl alpha-benzyl ester 4-toluenesulfonate salt | L-Glutamic acid γ-methyl alpha-benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Glu(OMe)-OBzl·TosOH. Grades: Highly Purified. CAS No. 32326-55-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl 3,5-di-O-benzyl-α-D-ribofuranoside | Methyl 3,5-di-O-benzyl-α-D-ribofuranoside is a chemical compound used primarily in the pharmaceutical industry as a starting material for the synthesis of various ribonucleosides. It has been found to have potential biological activity against certain cancer cells, although further studies are needed to evaluate its efficacy as an anti-cancer agent. Synonyms: Methyl 3,5-di-O-benzyl-a-D-ribofuranoside; (2S,3R,4S,5R)-4-(Benzyloxy)-5-((benzyloxy)methyl)-2-methoxytetrahydrofuran-3-ol; SCHEMBL264401; |A-D-Ribofuranoside, methyl 3,5-bis-O-(phenylmethyl)-; SOWIHMANTOCUNZ-WTGUMLROSA-N; alpha-D-Ribofuranoside, methyl 3,5-bis-O-(phenylmethyl)-; (2S,3R,4S,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol. Grades: 98%. CAS No. 80795-53-5. Molecular formula: C20H24O5. Mole weight: 344.408. | |
| Methyl 3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside | Methyl 3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside is a pivotal compound in biomedical research, possessing significant relevance as a precursor for the development of glycosylated drugs. Its versatile characteristics foster prospects in studying multifarious afflictions encompassing cancer, bacterial infections and metabolic dysfunctions. Synonyms: Methyl 3-O-benzyl-N-Cbz-alpha-D-glucosaminide; α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-. Grades: ≥95%. CAS No. 87907-35-5. Molecular formula: C22H27NO7. Mole weight: 417.46. | |
| Methyl-4,6-O-benzyliden-alpha-D-mannopyranoside | Methyl-4,6-O-benzyliden-alpha-D-mannopyranoside is an indispensable biomedical compound, aiding in the research of antiviral drug. Its remarkable attributes lie in its exceptional capability to impede viral replication and thwart host cell invasion. Synonyms: Methyl-4,6-O-benzyliden-alpha-D-mannopyranoside; Methyl 4-O,6-O-benzylidene-alpha-D-altropyranoside. Grades: 95%. CAS No. 65530-26-9. Molecular formula: C14H18O6. Mole weight: 282.29. | |
| Methyl 4,6-O-benzylidene-2-Deoxy-alpha-d-erythro-hexopyranosid-3-ulose oxime | Methyl 4,6-O-benzylidene-2-Deoxy-alpha-d-erythro-hexopyranosid-3-ulose oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime, 63598-32-3, CTK8B3433, ANW-42514, AG-L-66028. Product Category: Heterocyclic Organic Compound. CAS No. 63598-32-3. Molecular formula: C14H17NO5. Mole weight: 279.29. Purity: 0.96. IUPACName: N-[(2S,4aS,6R,8aS)-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene]hydroxylamine. Canonical SMILES: COC1CC(=NO)C2C(O1)COC(O2)C3=CC=CC=C3. Product ID: ACM63598323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside,bis(toluene-p-sulfonate) | Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside,bis(toluene-p-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84886, NSC89882, EINECS 239-408-0, Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside, bis(toluene-p-sulphonate), 15384-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 15384-63-1. Molecular formula: C28H30O10S2. Mole weight: 590.662 g/mol. Purity: 0.96. IUPACName: [(4aR,6S,7R,8S,8aS)-6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C3C(COC(O3)C4=CC=CC=C4)OC(C2OS(=O)(=O)C5=CC=C(C=C5)C)OC. ECNumber: 239-408-0. Product ID: ACM15384631. Alfa Chemistry ISO 9001:2015 Certified. | |
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