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| Product | Description | |
|---|---|---|
| 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. | |
| (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 |
| 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 |
| 4-Amino-1-tert-butyl-3- (3-methylbenzyl) pyrazolo[3, 4-d]pyrimidine | A highly potent and uniquely specific tyrosine kinase inhibitor of a rationally engineered v-Src tyrosine kinase. Group: Biochemicals. Alternative Names: 1-(1,1-Dimethylethyl)-3-[(3-methylphenyl)methyl]-1H-Pyrazolo[3,4-d]pyrimidin-4- amine; 3-MB-PP1. Grades: Highly Purified. CAS No. 956025-83-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-tert-butyl- (3-methylbenzyl) pyrazolo[3, 4-D]pyrimidine | 4-Amino-1-tert-butyl- (3-methylbenzyl) pyrazolo[3, 4-D]pyrimidine. Group: Biochemicals. Alternative Names: 1-(1,1-Dimethylethyl)-3-[(3-methylphenyl)methyl]-1H-Pyrazolo[3,4-d]pyrimidin-4- amine. Grades: Highly Purified. CAS No. 956025-83-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H21N5. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-tert-butyl-3-(3-methylbenzyl)-4-cyanopyrazole | 5-Amino-1-tert-butyl-3-(3-methylbenzyl)-4-cyanopyrazole. Group: Biochemicals. Alternative Names: 5-Amino-1-(1,1-Dimethylethyl)-3-[(3-methylphenyl)methyl]-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. CAS No. 1185162-28-0. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Alpha-methylbenzylaminobenzotriazole | Alpha-methylbenzylaminobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-MB, alpha-Methylbenzylaminobenzotriazole, CID119340, N-alpha-Methylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylethyl)-, 105026-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 105026-61-7. Molecular formula: C14H14N4. Mole weight: 238.287760 [g/mol]. Purity: 0.96. IUPACName: N-(1-phenylethyl)benzotriazol-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NC2=CC=CC3=NNN=C32. Product ID: ACM105026617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(4-amino-3-methylbenzyl)benzoate | Ethyl 2-(4-amino-3-methylbenzyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-amino-3-methylbenzyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 6411-64-9. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: ethyl 2-[(4-amino-3-methylphenyl)methyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1CC2=CC(=C(C=C2)N)C. Product ID: ACM6411649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-methylphenyl)ethanol | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol; 2-Amino-1-(4-methylphenyl)ethanol; α-(Aminomethyl)-4-methylbenzyl Alcohol; α-(Aminomethyl)-p-methylbenzyl Alcohol. Grades: Highly Purified. CAS No. 53360-85-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)ethanol-d3 | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol-d3; 2-Amino-1-(4-methylphenyl)ethanol-d3; α-(Aminomethyl)-4-methylbenzyl-d3 Alcohol; α-(Aminomethyl)-p-methylbenzyl-d3 Alcohol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate | 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26507, 1-(2-(N-Methylbenzylamino)ethyl)guanidine sulfate, LS-73766, GUANIDINE, 1-(2-(N-METHYLBENZYLAMINO)ETHYL)-, SULFATE, 14156-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 14156-77-5. Molecular formula: C11H20N4O4S. Mole weight: 304.366 g/mol. Purity: 0.96. IUPACName: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Canonical SMILES: CN(CCN=C(N)N)CC1=CC=CC=C1.OS(=O)(=O)O. Product ID: ACM14156775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Methyl (phenylmethyl) amino]ethanol | 2-[Methyl (phenylmethyl) amino]ethanol. Group: Biochemicals. Alternative Names: 2- (Benzylmethylamino) ethanol; 2- (Benzylmethylamino) ethanol; 2- (N-Methylbenzylamino) ethanol; 2-(N-benzyl-N-methylamino)ethanol; 2-[Methyl (phenylmethyl) amino]ethanol; Benzyl (2-hydroxyethyl) methylamine; N-Benzyl-N-methyl(2-hydroxyethyl)amine; N-Benzyl-N-methyl-2-aminoethanol; N-Benzyl-N-methylethanolamine; N-Methyl-N-benzylethanolamine; β-(N-Benzyl-N-methylamino)ethanol. Grades: Highly Purified. CAS No. 101-98-4. Pack Sizes: 1g. Molecular Formula: C11H17NO, Molecular Weight: 179.26. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-methylbenzylamine | 4-Chloro-2-methylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-METHYLBENZYLAMINE;RARECHEM AL BW 0490;2-(Aminomethyl)-5-chlorotoluene;Benzenemethanamine,4-chloro-2-methyl-. CAS No. 27917-11-9. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.95. IUPACName: (4-chloro-2-methylphenyl)methanamine. Canonical SMILES: CC1=C(C=CC(=C1)Cl)CN. Density: 1,15 g/cm³. Product ID: ACM27917119. 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. | |
| Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]- | Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 461458_ALDRICH, CID89038, EINECS 244-570-0, (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid, M1622, 2-([(1-Phenylethyl)amino]carbonyl)benzoic acid, (R)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalic acid monoamide, 21752-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 21752-35-2. Molecular formula: C16H15NO3. Mole weight: 269.2952. Purity: >98.0%(LC)(T). IUPACName: 2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O. Density: 1.222 g/cm³. ECNumber: 244-570-0. Product ID: ACM21752352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]- | Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 461466_ALDRICH, EINECS 244-571-6, (S)-(-)-N-(1-Phenylethyl)phthalamic acid, (S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalamic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalic acid monoamide, 21752-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 21752-36-3. Molecular formula: C16H15NO3. Mole weight: 269.2952. Purity: >98.0%(T). IUPACName: 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O. Density: 1.222 g/cm³. ECNumber: 244-571-6. Product ID: ACM21752363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(4-MeBzl)-OH | Standard building block for introduction of cysteine amino-acid residues by Boc SPPS. Fmoc SPPS of Cysteine-Containing Peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(4-MeBzl)-OH, N-α-t.-Boc-S-p-methylbenzyl-L-cysteine. Product Category: Amino Acids. CAS No. 61925-77-7. Mole weight: 325.42. Product ID: ACM61925777. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-t-Butyloxycarbonyl-S-(4-methyl-benzyl)-L-cysteine. | |
| Boc-L-Pen(pMeBzl)-OH | Boc-L-Pen(pMeBzl)-OH is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-L-4-Methylbenzyl-L-Penicillamine; Boc-S-4-Methylbenzyl-L-penicillamine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-; (2R) -3-methyl-3-[ (4-methylbenzyl) sulfanyl]-2- ({[ (2-methyl-2-propanyl) oxy]carbonyl}amino) butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH; (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; N-(tert-Butoxycarbonyl)-3-[(4-methylbenzyl)sulfanyl]-L-valine. Grades: 95%. CAS No. 104323-41-3. Molecular formula: C18H27NO4S. Mole weight: 353.48. |  |
| Boc-S-4-methylbenzyl-D-homocysteine | Boc-S-4-methylbenzyl-D-homocysteine. Group: Biochemicals. Alternative Names: Boc-D-HomoCys(pMeBzl)-OH; (R)-2-(Boc-amino)-4-(4-methyl-benzylsulfanyl)butyric acid. Grades: Highly Purified. CAS No. 214630-13-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-S-4-methylbenzyl-L-cysteine N-hydroxysuccinimide ester | Synonyms: Boc-L-Cys(pMeBzl)-Osu; (R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-((4-methylbenzyl)thio)propanoate. Grades: ≥ 98% (HPLC). CAS No. 140842-91-7. Molecular formula: C20H26N2O6S. Mole weight: 422.50. | |
| Bromhexine hydrochloride | Bromhexine hydrochloride. Uses: For analytical and research use. Group: Additional drugs; pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Auxit, Quentan, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride, Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, Bisolvon,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Bromhexine chloride, Ophtosol. CAS No. 611-75-6. IUPAC Name: 2, 4-dibromo-6-[[cyclohexyl (methyl)amino]methyl]aniline; hydrochloride. Molecular Formula: C14H20Br2N2.ClH. Mole Weight: 412.59. EC Number: 210-280-8. Catalog: APS611756. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Neat. |  |
| Bromhexine hydrochloride | Bromhexine is a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. In addition, bromhexine has antioxidant properties. Synonyms: Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1); Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride; Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride; 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine hydrochloride; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride; Auxit; Bisolvon; Bisolvon hydrochloride; Bromhexine chloride; Bromhexine monohydrochloride; Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride; Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride; Ophtosol; Quentan. Grades: ≥95%. CAS No. 611-75-6. Molecular formula: C14H20Br2N2.HCl. Mole weight: 412.59. | |
| Chembrdg-bb 9070965 | Chembrdg-bb 9070965. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070965;2-[(2-METHYLBENZYL)AMINO]-1-BUTANOL;UKRORGSYN-BB BBV-176633. Product Category: Heterocyclic Organic Compound. CAS No. 893583-73-8. Molecular formula: C12H19NO. Mole weight: 193.288. Product ID: ACM893583738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9071022 | Chembrdg-bb 9071022. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071022;3-[(2-METHYLBENZYL)AMINO]BENZOIC ACID;UKRORGSYN-BB BBV-2065999. Product Category: Heterocyclic Organic Compound. CAS No. 915923-22-7. Molecular formula: C15H15NO2. Mole weight: 241.288. Product ID: ACM915923227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2-[[(4-methylphenyl)methyl]amino]- | Ethanol,2-[[(4-methylphenyl)methyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070464;2-((4-METHYLBENZYL)AMINO)ETHANOL;AKOS LT-968X426;UKRORGSYN-BB BBV-151346. Product Category: Heterocyclic Organic Compound. CAS No. 40171-87-7. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-[(4-methylphenyl)methylamino]ethanol. Canonical SMILES: CC1=CC=C(C=C1)CNCCO. Density: 1.024g/cm³. Product ID: ACM40171877. Alfa Chemistry ISO 9001:2015 Certified. | |
| KN-93 (Water Soluble) | Selective Ca2+/calmodulin-dependent protein kinase II inhibitor. Insulin release inhibitor. Acid secretion inhibitor. G1 cell cycle arrest inducer. Apoptosis inducer. Ion channel inhibitor. ROS inducer. Androgen receptor inhibitor. Group: Biochemicals. Alternative Names: 2-amino-N-(4-chlorocinnamyl)-N-methylbenzylamine. Grades: Highly Purified. CAS No. 139298-40-1. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C26H29ClN2O4S H3PO4. US Biological Life Sciences. | Worldwide |
| Monomethyl Benzylpenicilloate | Synonyms: (2R,4S)-2-[(1R)-2-methoxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; (3S,5R,6R)-methylbenzylpenicilloate; Methyl (3S,5R,6R)-benzylpenicilloate; (3S,5R,6R)-Monomethyl benzylpenicilloate; Methyl benzylpenicilloate; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-, α-methyl ester, [2R-[2α(R*),4β]]-. Grades: ≥95%. CAS No. 59054-27-2. Molecular formula: C17H22N2O5S. Mole weight: 366.43. | |
| N-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-cysteinol | Synonyms: Boc-Cys(CH3Bzl)-ol; (R)-2-[(t-Butoxycarbonyl)amino]-3-[4-(methyl)benzylthio]-1-propanol; boc-Cysteinol(pmebzl); Boc-l-cys(mbzl)-ol; Boc-S-4-methylbenzyl-L-cysteinol; (R)-tert-butyl 1-hydroxy-3-(4-methylbenzylthio)propan-2-ylcarbamate. Grades: ≥ 95%. CAS No. 1233495-05-0. Molecular formula: C16H25NO3S. Mole weight: 311.45. | |
| (R)-(+)-alfa-Methylbenzylamine | (R)-(+)-alfa-Methylbenzylamine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: (R)-(+)-1-Phenylethylamine; (αR)-α-Methyl-benzenemethanamine; (+)-α-Phenethylamine; (R)-1-Amino-1-phenylethane; (R)-1-phenethylamine; D-alpha-Phenylethylamine; D(+)-alpha-Methylbenzylamine; (+)-PEA. Grades: > 95%. CAS No. 3886-69-9. Molecular formula: C8H11N. Mole weight: 121.18. | |
| (R)-(+)-α-Methylbenzylamine | (R)-(+)-α-Methylbenzylamine. Group: Biochemicals. Alternative Names: (αR)-α-Methyl-benzenemethanamine; (+)-α-Phenethylamine; (R)-1-Amino-1-phenylethane. Grades: Highly Purified. CAS No. 3886-69-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (R,R)-Ts-DENEB | (R,R)-Ts-DENEB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II). Product Category: Ruthenium series catalysts. Appearance: gray to brown powder. CAS No. 1333981-84-2. Molecular formula: C31H33ClN2O3RuS. Mole weight: 650.2. Purity: 0.95. Product ID: ACM1333981842. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R,R)-Ts-DENEB(regR). | |
| S-4-Methylbenzyl-D-cysteine | Synonyms: D-Cys(pMeBzl)-OH; (S)-2-Amino-3-((4-methylbenzyl)thio)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 127348-02-1. Molecular formula: C11H15NO2S. Mole weight: 225.30. | |
| S-4-Methylbenzyl-L-cysteine | Synonyms: L-Cys(pMeBzl)-OH; (R)-2-Amino-3-((4-Methylbenzyl)Thio)Propanoic Acid. Grades: 95%. CAS No. 42294-52-0. Molecular formula: C11H15NO2S. Mole weight: 225.30. | |
| S-4-Methylbenzyl-L-penicillamine | S-4-Methylbenzyl-L-penicillamine is a methylbenzyl L analogue of D-Penicillamine, which is Penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: 3-[[(4-Methylphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; L-Valine, 3-[[(4-methylphenyl)methyl]thio]-; 3-[(4-Methylbenzyl)sulfanyl]-L-valine; H-β,β-Dimethyl-L-cys(pmebzl)-OH. Grades: 98%. CAS No. 1039102-11-8. Molecular formula: C13H19NO2S. Mole weight: 253.36. | |
| Salor-int l468959-1ea | Salor-int l468959-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L468959-1EA;5-(3-ETHOXYPHENYL)-4-((3-METHYLBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 497949-85-6. Molecular formula: C18H18N4OS. Mole weight: 338.43. Purity: 0.96. Product ID: ACM497949856. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-α-Methylbenzylamine | (S)-(-)-α-Methylbenzylamine. Group: Biochemicals. Alternative Names: (αS)-α-Methyl-benzenemethanamine; (-)-α-Phenethylamine; (S)-1-Amino-1-phenylethane. Grades: Highly Purified. CAS No. 2627-86-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| tert-Butyl(3>S)-3-{benzyl[(1S)-1-phenylethyl]amino}-5-methylhexanoate | tert-Butyl(3>S)-3-{benzyl[(1S)-1-phenylethyl]amino}-5-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL (3S)-3-{BENZYL[(1S)-1-PHENYLETHYL]AMINO}-5-METHYLHEXANOATE; 3-(S)-[BENZYL-(1-(S)-PHENYL-ETHYL)-AMINO]-5-METHYL-HEXANOIC ACID TERT-BUTYL ESTER; TERT-BUTYL (3S)-3-[BENZYL-[(1S)-1-PHENYLETHYL]AMINO]-5-METHYL-HEXANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 951174-17-7. Molecular formula: C26H37NO2. Mole weight: 395.5775. Purity: 0.96. IUPACName: tert-butyl (3S,αS)-3-(N-benzyl-N-α-methylbenzylamino)-5-methylhexano. Product ID: ACM951174177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-S-4-methylbenzyl-D-homocysteine | Synonyms: Boc-D-HomoCys(pMeBzl)-OH; (R)-2-(Boc-amino)-4-(4-methyl-benzylsulfanyl)butyric acid. Grades: ≥ 99% (HPLC). CAS No. 214630-13-4. Molecular formula: C17H25NO4S. Mole weight: 339.45. | |
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