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| Product | Description | |
|---|---|---|
| 1,3:2,4-Di-p-methylbenzylidene sorbitol | 1,3:2,4-Di-p-methylbenzylidene sorbitol is a pharmaceutical excipient. It's often employed in studying slow-release of drugs due to its ability to modify drug dissolution rates. Its heat stability and low reactivity make it ideal for controlled drug delivery systems. Synonyms: Bis(p-methylbenzylidene)sorbitol. CAS No. 54686-97-4. Molecular formula: C22H26O6. Mole weight: 386.44. |  |
| 1- (3-Methylbenzyl) piperazine | Piperazine derivative used as reference materials for forensic laboratories. Group: Biochemicals. Alternative Names: 1-[ (3-Methylphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 5321-48-2. Pack Sizes: 5mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 1-(3-Methylbenzyl)piperazine | 1-(3-Methylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methylbenzyl)piperazine, 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI), 5321-48-2. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 5321-48-2. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: >98. IUPACName: 1-[(3-methylphenyl)methyl]piperazine. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNCC2. Density: 1.011 g/cm³. ECNumber: 226-184-4. Product ID: ACM5321482. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3-Methylbenzyl)piperidine-2-carboxylic acid | 1-(3-Methylbenzyl)piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbenzyl)piperidine-2-carboxylic acid, 1025013-26-6, AC1NEZZJ, AC1Q2NHY, 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic Acid, CTK7I9260, MolPort-002-472-656, AKOS009113436, AG-A-13759, EN300-86987. Product Category: Heterocyclic Organic Compound. CAS No. 1025013-26-6. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic acid. Product ID: ACM1025013266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2OS. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(1-hydroxy-1-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | Etifoxine intermediate. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde | 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-005-983-358, ALBB-004997, STK501450, ZINC15424306, 1-(4-methylbenzyl)-1H-indole-6-carbaldehyde, 192997-34-5. Product Category: Heterocyclic Organic Compound. CAS No. 192997-34-5. Molecular formula: C17H15NO. Mole weight: 249.32. Purity: 0.96. IUPACName: 1-[(4-methylphenyl)methyl]indole-6-carbaldehyde. Canonical SMILES: CC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O. Density: 1.09g/cm³. Product ID: ACM192997345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Methylbenzyl) piperazine | 1- (4-Methylbenzyl) piperazine is a useful synthetic intermediate in the synthesis of 3-Desmethyl 4-Methyl Meclizine Dihydrochloride (D291930); a metabolite of Meclizine (M202700, 2HCl monohydrate) which is an antiemetic. 1- (4-Methylbenzyl) piperazine is also used in the synthesis of inhibitors of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE). Group: Biochemicals. Grades: Highly Purified. CAS No. 23173-57-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 1-(p-Methylbenzyl)cyclopropanecarboxylic acid | 1-(p-Methylbenzyl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID74541, EINECS 217-294-3, 1-(p-Methylbenzyl)cyclopropanecarboxylic acid, 1804-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 1804-28-0. Molecular formula: C12H14O2. Mole weight: 190.238 g/mol. Purity: 0.96. IUPACName: 1-[(4-methylphenyl)methyl]cyclopropane-1-carboxylic acid. Product ID: ACM1804280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methylbenzyl) piperidine-3-carboxylic acid | 1-[ (tert-Butyl) oxycarbonyl]-3- (4-methylbenzyl) piperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-23-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-Me)}Pro-OH HCl; (S)-α-(2-Methylbenzyl)-proline HCl; (S)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049741-94-7. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(2-Methylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-Me)}Pro-OH HCl; (R)-α-(2-Methylbenzyl)-proline HCl; (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. Group: Monomers. Alternative Names: 20837-68-7, 2,2-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 2,2-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL], ACMC-209ff2, SureCN218957, CTK4E5262, ANW-24252, AKOS015839115, AG-E-53002, M1683, I14-58382, Bis[2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylphenyl]methane, 6,6-Bis(2-hydroxy-5-methylbenzyl)-4,4-dimethyl-2,2-methylenediphenol. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.58. Mole weight: C31< / sub>H32< / sub>O4< / sub>. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. KYOZIVFRHLSSKN-UHFFFAOYSA-N. >85.0%(LC). |  |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. Group: Monomers. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.6g/mol. Mole weight: C31H32O4. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. InChI=1S/C31H32O4/c1-18-5-7-28 (32)22 (9-18)15-24-11-20 (3)13-26 (30 (24)34)17-27-14-21 (4)12-25 (31 (27)35)16-23-10-19 (2)6-8-29 (23)33/h5-14, 32-35H, 15-17H2, 1-4H3. KYOZIVFRHLSSKN-UHFFFAOYSA-N. | |
| 2-(3-Methylbenzyl)-1,3,4-oxadiazole | 2-(3-Methylbenzyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylbenzyl)-1,3,4-oxadiazole, 1026573-04-5, CTK8D3635, AKOS005145986, A15069, I14-10217. Product Category: Heterocyclic Organic Compound. CAS No. 1026573-04-5. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole. Canonical SMILES: CC1=CC(=CC=C1)CC2=NN=CO2. Product ID: ACM1026573045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3-Me)}Pro-OH HCl; (S)-α-(3-Methylbenzyl)-proline HCl; (S)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049742-05-3. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(3-Methylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3-Me)}Pro-OH HCl; (R)-α-(3-Methylbenzyl)-proline HCl; (R)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217840-70-4. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile | 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE;4-(4-METHYLBENZYLOXY)PHENYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-33-8. Molecular formula: C16H15NO. Mole weight: 237.3. Purity: 0.96. IUPACName: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile. Canonical SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N. Density: 1.095g/cm³. Product ID: ACM175135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(4-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: Canagliflozin Impurity 27; Thiophene, 2-[(4-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-. CAS No. 2265214-89-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. | |
| 2-(4-Methylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-Me)}Pro-OH HCl; (S)-α-(4-Methylbenzyl)-proline HCl; (S)-2-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049742-28-0. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(4-Methylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(4-Me)}Pro-OH HCl; (R)-α-(4-Methylbenzyl)-proline HCl; (R)-2-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217789-18-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(4-Methylbenzyl)thioadenosine | 2-(4-Methylbenzyl)thioadenosine, a pharmacological warrior to combat cancer and autoimmune pathologies through bolstering immunity, halting cancer progression, and reducing inflammation. Its unique mechanism of action enables it to be a trenchant tool for researchers examining the mechanisms of immunity and cancer cells. Grades: ≥95%. CAS No. 2095417-16-4. Molecular formula: C18H21N5O4S. Mole weight: 403.46. | |
| 2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: 2-(4-fluorophenyl)-5-[(5-bromo-2-methylphenyl)methyl]thiophene; Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-; Canagliflozin Impurity 29. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. | |
| 2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene;2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl]thiophene. Product Category: Thiophenes. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. Product ID: ACM1030825207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(p-methylbenzylidene)cyclohexan-1-one | 2,6-Bis-(p-methylbenzylidene)cyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86812, EINECS 242-723-6, NSC622704, 2,6-Bis(p-methylbenzylidene)cyclohexan-1-one, 18989-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 18989-35-0. Molecular formula: C22H22O. Mole weight: 302.409 g/mol. Purity: 0.96. IUPACName: 2,6-bis[(4-methylphenyl)methylidene]cyclohexan-1-one. Canonical SMILES: CC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)C)C2=O. ECNumber: 242-723-6. Product ID: ACM18989350. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E,6E)-2,6-bis(4-methylbenzylidene)cyclohexanone. | |
| 2-Amino-3-methylbenzyl alcohol | 2-Amino-3-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 57772-50-6. Molecular formula: C8H11NO. Mole weight: 137.18. Product ID: ACM57772506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-N-cyclohexyl-N-methyl Benzene methanamine hydrochloride; 5-Bromo-N-a-cyclohexyl-N-a-methyltoluene-a,2-diamine dihydrochloride. Grades: Highly Purified. CAS No. 10076-98-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H23BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 is labelled 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine (A601925) which is an impurity of Bromhexine hydrochloride (B678600). Bromhexine hydrochloride impurity D. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H20D3BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methylbenzyl alcohol | 2-Amino-5-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 34897-84-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methylbenzyl alcohol | 2-Amino-5-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-methylbenzyl alcohol, (2-Amino-5-methylphenyl)methanol, 34897-84-2, Benzenemethanol, 2-amino-5-methyl-, (2-Amino-5-methyl-phenyl)-methanol, ACMC-1ACSG, AC1LB4YD, SureCN356244, AC1Q2M4U, AC1Q7C6V, 332984_ALDRICH, CTK4H3212, 2-Amino-5-Methyl-Benzyl Alcohol, KST-1A4096, Benzenemethanol,2-amino-5-methyl-, AR-1A2107, ZINC00389561, AKOS006222286, AC-7252, AK-82452. Product Category: Amino Alcohols. CAS No. 34897-84-2. Molecular formula: C7H12F3NO2. Mole weight: 137.18. Purity: 0.96. IUPACName: (2-amino-5-methylphenyl)methanol. Canonical SMILES: CC1=CC(=C(C=C1)N)CO. Density: 1.126 g/cm³. Product ID: ACM34897842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-methylbenzyl alcohol ≥97% (GC) | 2-Amino-5-methylbenzyl alcohol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-cyclohexyl-N-methylbenzylamine | 2-Amino-N-cyclohexyl-N-methylbenzylamine. Group: Biochemicals. Alternative Names: 2-Amino-N-cyclohexyl-N-methyl Benzene methanamine; N-a-cyclohexyl-N-a-methyltoluene-a,2-diamine; 2- [ (Cyclohexyl methyl amino) methyl ] phenylamine. Grades: Highly Purified. CAS No. 57365-08-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H22N2. 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. | |
| 2-Bromo-6-fluoro-3-methylbenzyl alcohol | 2-Bromo-6-fluoro-3-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-06-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5ClO3, Molecular Weight: 196.59. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-3-methylbenzyl alcohol | 2-Fluoro-3-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 307975-03-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-3-methylbenzyl bromide | 2-Fluoro-3-methylbenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 151412-12-3. Pack Sizes: 500mg, 1g. Molecular Formula: C8H8BrF, Molecular Weight: 203.05. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-methylbenzyl alcohol | 2-Fluoro-4-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 252004-38-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-methylbenzyl Bromide | 2-Fluoro-4-methylbenzyl Bromide is used as a reagent in the synthesis of tetrahydrocarboline derivatives which can serve as inhibitors of ectonucleotide pyrophosphatase / phosphodiesterase 2 (ENPP2). 2-Fluoro-4-methylbenzyl Bromide is also used as a reagent in the preparation of benzamide derivatives as angiogenesis inhibitors for treatment of cancer, metastasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 118745-63-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H8BrF, Molecular Weight: 203.05. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-6-methylbenzyl bromide | 2-Fluoro-6-methylbenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 886502-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrF, Molecular Weight: 203.05. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-N-methylbenzylamine | 2-Fluoro-N-methylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02533932, CID2060841, 399-30-4. Product Category: Aryl Fluorinated Building Blocks. CAS No. 399-30-4. Molecular formula: C7H5F2NO2. Mole weight: 139.17. Purity: 0.96. IUPACName: (2-fluorophenyl)methyl-methylazanium. Canonical SMILES: CNCC1=CC=CC=C1F. Density: 1.047 g/mL at 25ºC(lit.). Product ID: ACM399304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-5-Methylbenzyl Alcohol | 2-Hydroxy-5-Methylbenzyl Alcohol, an extensively utilized chemical in the synthesis of assorted drugs and intermediates, is reported to possess remarkable antibacterial, antifungal, and anti-inflammatory properties. Consequentially, it has been found effective against an array of diseases, ranging from bacterial and fungal infections to inflammation and autoimmune disorders. Such multifarious medicinal implications of this compound make it a sought-after compound in the field of biomedical research and drug discovery. Synonyms: 2-(Hydroxymethyl)-4-methylphenol; Homosaligenin. Grades: 95%. CAS No. 4383-7-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 2-Methylbenzyl alcohol | 2-Methylbenzyl alcohol. CAS No: 89-95-2 |  Sarchem Laboratories New Jersey NJ |
| 2-Methylbenzyl Alcohol | 2-Methylbenzyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha-Hydroxy-O-Xylene. Product Category: Alcohols. Appearance: White solid. CAS No. 89-95-2. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.98. IUPACName: (2-methylphenyl)methanol. Canonical SMILES: CC1=CC=CC=C1CO. Density: 1.08 g/cm3. Product ID: ACM89952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenzyl bromide | 2-Methylbenzyl bromide. CAS No: 89-92-9 | Sarchem Laboratories New Jersey NJ |
| 2-Methylbenzyl chloride | 2-Methylbenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 552-45-4. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Methylbenzyl chloride | 2-Methylbenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 552-45-4. Mole weight: 140.61. Product ID: ACM552454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenzylcyanide | 2-Methylbenzylcyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22364-68-7. Pack Sizes: 100g. Molecular Formula: C9H9N. US Biological Life Sciences. | Worldwide |
| 2-Methylbenzylsuccinic Acid | 3-Methylbenzylsuccinic acid is a key metabolite formed during anaerobic transformation of toluene and o-xylene within Strain T1 bacterium. Group: Biochemicals. Grades: Highly Purified. CAS No. 19263-11-7. Pack Sizes: 250mg, 1g. Molecular Formula: C12H14O4, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| [(2-Methylbenzyl)thio]acetic acid | [(2-Methylbenzyl)thio]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6187574;[(2-METHYLBENZYL)THIO]ACETIC ACID;UKRORGSYN-BB BBV-021016. Product Category: Heterocyclic Organic Compound. CAS No. 18926-49-3. Molecular formula: C10H12O2S. Mole weight: 196.27. Product ID: ACM18926493. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methylbenzyl) triphenylphosphonium bromide | (2-Methylbenzyl) triphenylphosphonium Bromide is a Wittig reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1530-36-5. Pack Sizes: 1g, 5g. Molecular Formula: C26H24BrP, Molecular Weight: 447.35. US Biological Life Sciences. | Worldwide |
| 2-METHYLBENZYLZINC CHLORIDE | 2-METHYLBENZYLZINC CHLORIDE. Group: Salt. CAS No. 312693-19-9. Product ID: chlorozinc(1+); 1-methanidyl-2-methylbenzene. Molecular formula: 206g/mol. Mole weight: C8H9ClZn. CC1=CC=CC=C1[CH2-].Cl[Zn+]. InChI=1S/C8H9. ClH. Zn/c1-7-5-3-4-6-8(7)2; ; /h3-6H, 1H2, 2H3; 1H; /q-1; ; +2/p-1. JMGVRUXTFONBAT-UHFFFAOYSA-M. | |
| (2S, 3R, 4R, 5S) -6- ( (2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- ( (E) -2-cyanovinyl) -3-methylbenzyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid | (2S, 3R, 4R, 5S) -6- ( (2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- ( (E) -2-cyanovinyl) -3-methylbenzyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid is a metabolite of Rilpivirine (R509800), which is a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine is an anti-HIV agent that seems to be well tolerated with less CNS disturbance than Efavirenz and has non-teratogenic potential. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H26N6O7, Molecular Weight: 558.54. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-N-((R)-Methylbenzyl)-5-[(N-Formyl-L-luecyl)oxy]-2-hexyl-3-hydroxyhexadecanamide | (2S,3S,5S)-N-((R)-Methylbenzyl)-5-[(N-Formyl-L-luecyl)oxy]-2-hexyl-3-hydroxyhexadecanamide is an impurity of Orilostat (O686500), an antiobesity agent and pancreatic lipase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H64N2O5, Molecular Weight: 616.91. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylbenzyl) Saligenin | 3-(2-Methylbenzyl) Saligenin is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylbenzyl) Saligenin-d7 | 3-(2-Methylbenzyl) Saligenin-d7 is labelled 3-(2-Methylbenzyl) Saligenin (M291425) which is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H9D7O2, Molecular Weight: 235.33. US Biological Life Sciences. | Worldwide |
| 3-[ (3-Methylbenzyl) oxy]benzoic acid | 3-[ (3-Methylbenzyl) oxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 923132-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O3, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxy-N-methylbenzylamine | 3,4-Dimethoxy-N-methylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00570857, CID6957380, 63-64-9. Product Category: Amines. CAS No. 63-64-9. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-methylazanium. Canonical SMILES: CNCC1=CC(=C(C=C1)OC)OC. Density: 0.951 g/mL at 25ºC(lit.). Product ID: ACM63649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Methylbenzyl) Piperidine-3-Ethylcarboxylate Oxalate | 3- (4-Methylbenzyl) Piperidine-3-Ethylcarboxylate Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylbenzyl) Piperidine Hydrochloride | 3- (4-Methylbenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 625454-26-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylbenzyl) Piperidine Hydrochloride ≥97% (HPLC) | 3- (4-Methylbenzyl) Piperidine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylbenzyl) Pyrrolidine Hydrochloride | 3- (4-Methylbenzyl) Pyrrolidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1003561-96-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylbenzyl) Pyrrolidine Hydrochloride ≥90% (HPLC) | 3- (4-Methylbenzyl) Pyrrolidine Hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1003561-96-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(α-Methylbenzyl) Saligenin | 3-(α-Methylbenzyl) Saligenin is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 94001-67-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-methylbenzyl alcohol | 3-Amino-2-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 83647-42-1. Molecular formula: C8H11NO. Mole weight: 137.18. Product ID: ACM83647421. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Amino-2-methylphenyl)methanol. | |
| 3-Amino-4-methylbenzyl alcohol | 3-Amino-4-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81863-45-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-methylbenzyl alcohol | 3-Amino-4-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-methylbenzyl alcohol, (3-Amino-4-methylphenyl)methanol, 81863-45-8, SBB054776, 83073-98-7, AC1LBOGT, ACMC-20ana6, SureCN703673, AC1Q2M1K, 335320_ALDRICH, AC1Q7C74, CTK5E9155, MolPort-001-791-939, KST-1A8438, benzenemethanol, 3-amino-4-methyl-, AR-1A3909, ZINC00389577, (3-amino-4-methylphenyl)methan-1-ol, AKOS006223923, AG-B-74918. Product Category: Amino Alcohols. CAS No. 81863-45-8. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: (3-amino-4-methylphenyl)methanol. Canonical SMILES: CC1=C(C=C(C=C1)CO)N. Density: 1.126g/cm³. Product ID: ACM81863458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-methylbenzyl alcohol 98+% (GC) | 3-Amino-4-methylbenzyl alcohol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 81863-45-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-N-methylbenzylamine | 3-Amino-N-methylbenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18759-96-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-4-methylbenzyl alcohol | 3-Bromo-4-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 68120-35-4. Molecular formula: C8H8Cl2O. Mole weight: 201.06. Product ID: ACM68120354. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-BROMO-4-METHYLPHENYL)METHANOL. | |
| 3-Bromo-5-methylbenzyl chloride | 3-Bromo-5-methylbenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1056893-13-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrCl, Molecular Weight: 219.51. US Biological Life Sciences. | Worldwide |
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