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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-Fluoro-4-methylbenzyl)hydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(3-FLUORO-4-METHYLPHENYL)METHYL]HYDRAZINE, 1016705-71-7, CTK7F1960, ZINC19172897, AKOS000158091, AG-C-46871, [(3-fluoro-4-methylphenyl)methyl]hydrazine, BB 0219971. CAS No. 1016705-71-7. Molecular formula: C8H11FN2. Mole weight: 154.184743 [g/mol]. Purity: 0.96. IUPACName: (3-fluoro-4-methylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C=C(C=C1)CNN)F.Cl.Cl. Catalog: ACM1016705717. |  |
| 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)piperidine-2-carboxylic acid | Heterocyclic Organic Compound. 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. CAS No. 1025013-26-6. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic acid. Catalog: ACM1025013266. | |
| 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) 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 |
| 16-Alpha,17-dihydroxy-alpha-methylbenzylidenedioxyprogesterone | Heterocyclic Organic Compound. Alternative Names: 16.&alpha., 17.&alpha.-Dihydroxyprogesterone acetophenonide; 16alpha,17alpha-dihydroxyprogesterone acetophenide. CAS No. 1179-87-9. Molecular formula: C29H36O4. Mole weight: 448.59374;g/mol. Purity: 0.96. IUPACName: 16α, 17α-dihydroxyprogesterone acetophenide. Canonical SMILES: CC (=O)C12C (CC3C1 (CCC4C3CCC5=CC (=O)CCC45C)C)OC (O2) (C)C6=CC=CC=C6. Density: 1.19g/cm³. ECNumber: 246-195-8. Catalog: ACM1179879. | |
| 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-[1-(2-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1022918-77-9, [1-(2-methylbenzyl)-3-oxo-2-piperazinyl]acetic acid, F1685-0419, 2-(1-(2-methylbenzyl)-3-oxopiperazin-2-yl)acetic acid, [1-(2-Methyl-benzyl)-3-oxo-piperazin-2-yl]-acetic acid, 2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(2-methylbenzyl)-3-oxopiperazin-2-yl]acetic acid, MLS000100438, 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-{1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, AC1MGQX6, ARONIS007242, CTK7J2034, MolPort-001-596-284, HMS1620E09, HMS2254O22, BBL022934, SBB012084, STL064610, AKOS000302793. CAS No. 1022918-77-9. Molecular formula: C14H18N2O3. Mole weight: 262.3. Purity: 0.96. IUPACName: 2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid. Canonical SMILES: CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)O. Catalog: ACM1022918779. | |
| 2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid | Heterocyclic Organic Compound. CAS No. 1023919-68-7. Molecular formula: C14H18N2O3. Mole weight: 262.304320 [g/mol]. Purity: 0.96. IUPACName: 2-[1-[(3-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNC(=O)C2CC(=O)O. Catalog: ACM1023919687. | |
| 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-Methylbenzyl)oxy]benzoic acid | Heterocyclic Organic Compound. Alternative Names: Isoleucine hydroxamate; (+-)-erythro-2-Benzoylamino-3-(benzoylamino-methyl)-bernsteinsaeure-anhydrid; DL-Isoleucin-hydroxyamid; Isoleucylhydroxamic acid; DL-isoleucine hydroxyamide; (+-)-erythro-2-benzoylamino-3-(benzoylamino-methyl)-succinic acid-anhydri. CAS No. 108476-90-7. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM108476907. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-(3-methylbenzyl)-1,3,4-oxadiazole, 1026573-04-5, CTK8D3635, AKOS005145986, A15069, I14-10217. 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. Catalog: ACM1026573045. | |
| 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-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) sulfanyl]benzenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00170220, 104351-51-1. CAS No. 104351-51-1. Molecular formula: C15H14O2S. Mole weight: 258.34. Purity: 0.96. IUPACName: 2-[(4-methylphenyl)methylsulfanyl]benzoate. Canonical SMILES: CC1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)O. Density: 1.24g/cm³. Catalog: ACM104351511. | |
| 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-[(4-Methylbenzyl)thio]ethanamine | Heterocyclic Organic Compound. Alternative Names: ZINC04206146, CID7128989, 106670-34-2. CAS No. 106670-34-2. Molecular formula: C10H15NS. Mole weight: 181.298. Purity: 0.96. IUPACName: 2-[ (4-methylphenyl) methylsulfanyl]ethylazanium. Density: 1.049g/cm³. Catalog: ACM106670342. | |
| 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 | Thiophenes. Alternative Names: 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene;2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl]thiophene. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. Catalog: ACM1030825207. | |
| 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 ≥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-alpha-methylbenzyl alcohol | Heterocyclic Organic Compound. Alternative Names: 2-amino-alpha-methylbenzyl alcohol;1-(2-Aminophenyl)ethanol;2-Amino-α-methylbenzenemethanol. CAS No. 10517-50-7. Molecular formula: C8H11NO. Mole weight: 137.17904. Catalog: ACM10517507. | |
| 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-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 | Heterocyclic Organic Compound. CAS No. 118745-63-4. Molecular formula: C8H8BrF. Mole weight: 203.05. Catalog: ACM118745634. | |
| 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-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 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-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) 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-Methylbenzylidine-d4)camphor | Heterocyclic Organic Compound. CAS No. 1219806-41-3. Molecular formula: 258.4. Purity: 98 atom % D. Catalog: ACM1219806413. | |
| 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 |
| 3,4-Methylenedioxy-6-methylbenzyl chloride | Heterocyclic Organic Compound. Alternative Names: 3,4-Methylenedioxy-6-methylbenzyl chloride;5-CHLOROMETHYL-6-METHYL BENZO(1,3) DIOXIDE. CAS No. 117661-72-0. Molecular formula: C9H9ClO2. Mole weight: 184.61956. Catalog: ACM117661720. | |
| 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-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 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-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 |
| 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-Chloro-4-methylbenzyl Alcohol, Tech. | Liquid, 80% pure. CAS No. 39652-32-9. Pack Sizes: 5g, 25g. Product ID: FR-1152. B.P. 137-138/7 mm. Mole weight: 156.61. |  Frinton Laboratories |
| 3-Chloro-4-methylbenzyl chloride, Tech. | Clear liquid. Synonyms: 2-Chloro-4-(chloromethyl)toluene, Tech. CAS No. 2719-40-6. Pack Sizes: 10g. Product ID: FR-1153. B.P. 125-130/20 mm. Mole weight: 175.06. | Frinton Laboratories |
| 3-Chloro-N-(4-methylbenzyl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-N-(4-methylbenzyl)propanamide, 3-chloro-N-[(4-methylphenyl)methyl]propanamide, 105907-34-4, AC1N6O4C, Ambcb5567923, CTK4A4203, MolPort-004-306-285, BBL015744, STL122210, ZINC05543876, AKOS000143254, AG-D-19891, MCULE-6466854737, AK-97911, FT-0684066, I01-14424. CAS No. 105907-34-4. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 3-chloro-N-[(4-methylphenyl)methyl]propanamide. Canonical SMILES: CC1=CC=C(C=C1)CNC(=O)CCCl. Density: 1.12g/cm³. Catalog: ACM105907344. | |
| 3-Fluoro-4-methylbenzylamine | 3-Fluoro-4-methylbenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 261951-67-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H10FN. US Biological Life Sciences. | Worldwide |
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