Amino Methylbenzyl Suppliers USA
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Product | Description | |
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2-Amino-5-methylbenzyl alcohol Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 2-Amino-5-methylbenzyl alcohol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
3-Amino-4-methylbenzyl alcohol Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
(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 Quick inquiry Where to buy Suppliers range | (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 |
4-Amino-1-tert-butyl- (3-methylbenzyl) pyrazolo[3, 4-D]pyrimidine Quick inquiry Where to buy Suppliers range | 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 |
4-Amino-1-tert-butyl-3- (3-methylbenzyl) pyrazolo[3, 4-d]pyrimidine Quick inquiry Where to buy Suppliers range | 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-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy Suppliers range | 4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 956025-83-5. IUPAC Name: 1-tert-butyl-3-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C17H21N5. Mole weight: 295.38. Catalog: APS956025835. SMILES: Cc1cccc (Cc2nn (c3ncnc (N)c23)C (C) (C)C)c1. Format: Neat. | |
5-Amino-1-tert-butyl-3-(3-methylbenzyl)-4-cyanopyrazole Quick inquiry Where to buy Suppliers range | 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 |
2-Amino-1-(4-methylphenyl)ethanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-N-cyclohexyl-N-methylbenzylamine Quick inquiry Where to buy Suppliers range | 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-[Methyl (phenylmethyl) amino]ethanol Quick inquiry Where to buy Suppliers range | 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 |
2-(N-Methylbenzylamino)ethyl 3-aminobut-2-enoate Quick inquiry Where to buy Suppliers range | 2-(N-Methylbenzylamino)ethyl 3-aminobut-2-enoate. Group: Heterocyclic Organic Compound. CAS No. 54527-73-0. | |
2-tert-Butylamino-1-(4-hydroxy-3-methylphenyl)ethanol Quick inquiry Where to buy Suppliers range | 2-tert-Butylamino-1-(4-hydroxy-3-methylphenyl)ethanol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-tert-Butylamino-1-(4-hydroxy-3-methylphenyl)ethanol sulfate, α-[(tert-Butylamino)methyl]-4-hydroxy-3-methylbenzyl alcohol sulfate, α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol sulfate (1:1),(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol sulfate. CAS No. 1956308-05-6. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol;sulfuric acid. Molecular formula: C13H21NO2.H2O4S. Mole weight: 321.39. Catalog: APS1956308056. SMILES: Cc1cc(ccc1O)C(O)CNC(C)(C)C. OS(=O)(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Aminobenzylmethylamine Quick inquiry Where to buy Suppliers range | Light brown liquid. Group: Heterocyclic Organic Compound. Alternative Names: 3-AMINOBENZYLMETHYLAMINE;3-AMINO-N-METHYLBENZYLAMINE;3-amino-n-monomethylbenzylamine;3-[(methylamino)methyl]aniline;3-Amino-N-benzylamine;3-methylaminomethylphenylamine;3-Amino-N-methylbenzylamine ,98?. Grades: 98%. CAS No. 18759-96-1. Molecular formula: C8H12N2. Mole weight: 136.2. Density: 1.021g/cm3. | |
3-Amino-N-methylbenzylamine Quick inquiry Where to buy Suppliers range | 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-Bromophenethylamine Quick inquiry Where to buy Suppliers range | 4-Bromophenethylamine, 73918-56-6, 2-(4-Bromophenyl)ethanamine, 2-(4-bromophenyl)ethylamine, p-Bromophenethylamine, 2-(4-Bromo-phenyl)-ethylamine, Benzeneethanamine, 4-bromo-, 4-bromophenylethylamine, 2-(4-bromophenyl)ethan-1-amine, 4-bromobenzeneethanamine, MFCD00008189, CHEMBL476516, EINECS 277-636-2, p-Bromophenylethylamine, 4-bromophenethyl amine, 4-Bromo-phenethylamine, 4-Bromophenethylamine, 98%, SCHEMBL101853, 2-(4-bromophenyl)ethyl amine, [2-(4-Bromophenyl)ethyl]amine, 2-(4-Bromophenyl)ethanamine #, ZSZCXAOQVBEPME-UHFFFAOYSA-, (2-(4-bromophenyl)ethyl]-amine, 4-BROMO PHENYL ETHYLAMINE, DTXSID20224524, 1-Amino-2-(4-bromophenyl)ethane, P-BROMO-A-METHYLBENZYLAMINE, AC-185, BDBM50262755, GEO-00542, AKOS000160150, AB00934, CS-W009109, AS-13458, SY004635, A9511, AM20060458, B3454, FT-0601012, EN300-77249, 2-(4-bromophenyl)ethanamine;4-Bromophenethylamine, J-501369, J-650289, J-660040, Q-102402, Z285143750. | |
4-Chloro-2-methylbenzylamine Quick inquiry Where to buy Suppliers range | 4-Chloro-2-methylbenzylamine. Group: Main Products. Alternative Names: 4-CHLORO-2-METHYLBENZYLAMINE;RARECHEM AL BW 0490;2-(Aminomethyl)-5-chlorotoluene;Benzenemethanamine,4-chloro-2-methyl-. Grades: 95%. CAS No. 27917-11-9. Molecular formula: C8H10ClN. Mole weight: 155.62. IUPAC Name: (4-chloro-2-methylphenyl)methanamine. Exact Mass: 155.05000. Boiling Point: 100-110°C5mm. Flash Point: 115.9ºC. Density: 1,15 g/cm3. SMILES: CC1=C(C=CC(=C1)Cl)CN. InChIKey: WTSJOJUKDNGALK-UHFFFAOYSA-N. Safty Description: 26-36/37/39-39. Hazard statements: Xi. | |
Boc-L-Pen(pMeBzl)-OH Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Boc-S-4-methylbenzyl-D-homocysteine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 for system suitability Quick inquiry Where to buy Suppliers range | Bromhexine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Auxit, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, Quentan,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), Bisolvon, Ophtosol, N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bromhexine chloride, 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride. 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. Catalog: APS611756A. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Mixture. Product Type: Other. Shipping: Ice pack (-20°C). | |
Bromhexine hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
Bromhexine hydrochloride Quick inquiry Where to buy Suppliers range | 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. Product Type: API. | |
KN-93 (Water Soluble) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-(+)-2-(alpha-methylbenzylamino)-5-nitropyridine Quick inquiry Where to buy Suppliers range | (R)-(+)-2-(alpha-methylbenzylamino)-5-nitropyridine. Group: NLO Optical Materials. Alternative Names: ( + ) -2- [ (R) - α - methyl benzyl amino] -5-nitropyridine; ( + ) -5-Nitro-2- [ (R) - α - methyl benzyl amino] pyridine; N- [ (R) -1-Phenyl ethyl ] -5-nitropyridine-2-amine; methyl benzyl aChemicalbookminonitropyridine; (R) - ( + ) -2- ( α - methyl benzyl aMino) -5-nitropyridine; 5-nitro-N- [ (1R) -1-phenyl ethyl ] pyridin-2-amine; (R) -5-Nitro-N- (1-phenyl ethyl ) pyridin-2-amine. CAS No. 64138-65-4. IUPAC Name: 5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine. Molecular Weight: C13H13N3O2. Molecular Formula: 243.26. SMILES: C[C@H] (C1=CC=CC=C1)NC2=NC=C (C=C2)[N+] (=O)[O-]. Purity: 95%+. Density: 1.267 ± 0.06 g/ml. | |
(R)-(+)-2-(alpha-methylbenzylamino)-5-nitropyridine Quick inquiry Where to buy Suppliers range | (R)-(+)-2-(alpha-methylbenzylamino)-5-nitropyridine. Group: NLO Optical Materials. Alternative Names: ( + ) -2- [ (R) - α - methyl benzyl amino] -5-nitropyridine; ( + ) -5-Nitro-2- [ (R) - α - methyl benzyl amino] pyridine; N- [ (R) -1-Phenyl ethyl ] -5-nitropyridine-2-amine; methyl benzyl aChemicalbookminonitropyridine; (R) - ( + ) -2- ( α - methyl benzyl aMino) -5-nitropyridine; 5-nitro-N- [ (1R) -1-phenyl ethyl ] pyridin-2-amine; (R) -5-Nitro-N- (1-phenyl ethyl ) pyridin-2-amine. CAS No. 64138-65-4. IUPAC Name: 5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine. Molecular Weight: 243.26. Molecular Formula: C13H13N3O2. SMILES: C[C@H] (C1=CC=CC=C1)NC2=NC=C (C=C2)[N+] (=O)[O-]. Purity: 95%+. | |
(R)-(+)-alfa-Methylbenzylamine Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | gray to brown powder. Group: Ruthenium series catalysts. Alternative Names: Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II). Grades: 0.95. CAS No. 1333981-84-2. Molecular formula: C31H33ClN2O3RuS. Mole weight: 650.2. Symbol: GHS08. Safty Description: Warning. Hazard statements: H373. | |
S-4-Methylbenzyl-D-cysteine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(S)-(-)-α-Methylbenzylamine Quick inquiry Where to buy Suppliers range | (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 |
S-p-Methylbenzyl-L-cysteine Quick inquiry Where to buy Suppliers range | S-p-Methylbenzyl-L-cysteine. Uses: Amino Acids & Derivatives. CAS No. 42294-52-0. Product ID: CP00640. | |
(S,S,S)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine Quick inquiry Where to buy Suppliers range | (S,S,S)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine. Alternative Names: MFCD08561138 (95+%); BP-12208; (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a; SY009841; 2, 2'- (Di (alpha-methylbenzyl) aminophosphinediylbisoxy) -1, 1'-binaphthalene; MFCD04117688 (95+%); (11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 209482-27-9. Molecular formula: C36H30NO2P. Mole weight: 539.615g/mol. IUPAC Name: N, N-bis(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Rotatable Bond Count: 5. Exact Mass: 539.201g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=C (C5=CC=CC=C5C=C4)C6=C (O3)C=CC7=CC=CC=C76. InChI: InChI=1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3. InChIKey: LKZPDRCMCSBQFN-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 539.201g/mol. |