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| Product | Description | |
|---|---|---|
| Benzenemethanamine,2,6-dichloro-a-methyl-,(aS)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 2,6-dichloro-a-methyl-,(S)-;Benzenemethanamine, 2,6-dichloro-α-methyl-, (S)- (9CI). CAS No. 121443-79-6. Molecular formula: C8H9 Cl2 N. Catalog: ACM121443796. |  |
| Benzenemethanamine, 2-bromo-3-chloro- | Benzenemethanamine, 2-bromo-3-chloro-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261642-38-9. Molecular Formula: C7H7BrClN. Mole Weight: 220.49. Catalog: APB1261642389. |  |
| Benzenemethanamine,2-bromo-a-methyl-,(ar)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 2-bromo-α-methyl-, (αR)-;Benzenemethanamine, 2-bromo-a-methyl-, (R)-. CAS No. 113974-24-6. Molecular formula: C8H10BrN. Mole weight: 200.078. Purity: 0.96. IUPACName: (1R)-1-(2-bromophenyl)ethanamine. Canonical SMILES: CC(C1=CC=CC=C1Br)N. Density: 1.4 g/cm³. Catalog: ACM113974246. | |
| Benzenemethanamine,3,4,5-trimethoxy-a-methyl- | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4102680;1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE. CAS No. 121082-99-3. Molecular formula: C11H17NO3. Mole weight: 211.26. Purity: 0.96. IUPACName: [(1R)-1-(3,4,5-trimethoxyphenyl)ethyl]azanium. Canonical SMILES: CC(C1=CC(=C(C(=C1)OC)OC)OC)N. Density: 1.063g/cm³. Catalog: ACM121082993. | |
| Benzenemethanamine,3-amino-4-methoxy-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: 5-(AMINOMETHYL)-2-METHOXYANILINE DIHYDROCHLORIDE. CAS No. 102677-72-5. Molecular formula: C8H12N2O.2ClH. Mole weight: 225.12. Purity: 0.96. IUPACName: 5-(aminomethyl)-2-methoxyaniline;dihydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)CN)N.Cl.Cl. Catalog: ACM102677725. | |
| Benzenemethanamine,4-(1-pyrrolidinyl)- | Heterocyclic Organic Compound. Alternative Names: ALBB-007072, 1-(4-pyrrolidin-1-ylphenyl)methanamine, ST5334145, 114365-04-7. CAS No. 114365-04-7. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: (4-pyrrolidin-1-ylphenyl)methanamine. Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)CN. Density: 1.075g/cm³. Catalog: ACM114365047. | |
| Benzenemethanamine,5-amino-2-methoxy-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-2-METHOXY-BENZENEMETHANAMINE DIHYDROCHLORIDE. CAS No. 102677-73-6. Molecular formula: C8H12N2O.2ClH. Mole weight: 225.12. Purity: 0.96. IUPACName: 3-(aminomethyl)-4-methoxyaniline;dihydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)N)CN.Cl.Cl. Density: g/cm³. Catalog: ACM102677736. | |
| Benzenemethanamine, a-ethyl-N, N-dimethyl-a-[[(3, 4, 5-trimethoxyphenyl)methoxy]methyl]-, (ar)- | Heterocyclic Organic Compound. CAS No. 123618-00-8. Molecular formula: C22H31NO4. Mole weight: 373.486 g/mol. Density: 1.061g/cm³. Catalog: ACM123618008. | |
| Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-;Benzenemethanamine, α-methyl-2-(phenylmethoxy)-, (S)- (9CI). CAS No. 123982-82-1. Molecular formula: C15H17NO. Catalog: ACM123982821. | |
| Benzenemethanamine,a-methyl-N-2-propen-1-yl-,(ar)- | Heterocyclic Organic Compound. Alternative Names: ST50405793, (R)-(+)-N-allyl-alpha-methylbenzylamine, AC1MBZR3, SureCN8119644, 559032_ALDRICH, AKOS013153301, ((1R)-1-phenylethyl)prop-2-enylamine, (R)-(+)-N-allyl-|A-methylbenzylamine, N-[(1R)-1-phenylethyl]prop-2-en-1-amine, 126275-19-2. CAS No. 126275-19-2. Molecular formula: C11H15N. Mole weight: 161.24. Purity: 0.96. IUPACName: N-[(1R)-1-phenylethyl]prop-2-en-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NCC=C. Density: 0.919 g/mL at 25ºC(lit.). Catalog: ACM126275192. | |
| Benzenemethanamine,N-(methyl-d3)- (9CI) | Heterocyclic Organic Compound. Alternative Names: BENZYLMETHYL-D3-AMINE. CAS No. 122025-09-6. Molecular formula: C8H8 D3 N. Mole weight: 124.198125334. Purity: 99 atom % D. IUPACName: N-benzyl-1,1,1-trideuteriomethanamine. Canonical SMILES: CNCC1=CC=CC=C1. Catalog: ACM122025096. | |
| Benzenemethanamine,N,N-bis(2-chloroethyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Embitol, Benzyl-bis(2-chloroethyl)amine hydrochloride, LS-43195, N,N-Bis(2-chloroethyl)benzylamine hydrochloride, N,N-Bis(2-chloroethyl)benzenemethanamine hydrochloride, 6X-0950, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE, 10429-82-0. CAS No. 10429-82-0. Molecular formula: C11H15Cl2N.ClH. Mole weight: 268.63. Purity: 97+%. IUPACName: bis(2-chloroethyl)-(phenylmethyl)azanium chloride. Canonical SMILES: C1=CC=C(C=C1)CN(CCCl)CCCl.Cl. Catalog: ACM10429820. | |
| 2-Chloro-4- (trifluoromethoxy) benzenemethanamine | 2-Chloro-4- (trifluoromethoxy) benzenemethanamine, is a building block used in the synthesis of various chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 874571-72-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H7ClF3NO, Molecular Weight: 225.6. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-N,N-dimethyl-benzenemethanamine | Heterocyclic Organic Compound. CAS No. 10175-31-2. Catalog: ACM10175312. | |
| 2-Chloro-N-propyl benzenemethanamine | 2-Chloro-N-propyl benzenemethanamine acts as a reagent for the synthesis and biological evaluation of N-(substituted benzyl)-N-propyl-2-(trichloromethyl) quinazolin-4-amine derivatives as cytotoxic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 807343-03-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine is a useful synthetic organic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870562-47-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8F3N3, Molecular Weight: 215.18. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-chlorobenzenemethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-3-AMINOBENZENE-METHANAMINE DIHYDROCHLORIDE;3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE. CAS No. 102677-74-7. Molecular formula: C7H11Cl3N2. Mole weight: 229.53. Purity: 0.96. IUPACName: 5-(aminomethyl)-2-chloroaniline;dihydrochloride. Canonical SMILES: C1=CC(=C(C=C1CN)N)Cl.Cl.Cl. Density: g/cm³. Catalog: ACM102677747. | |
| 3-Amino-4-methyl-benzenemethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-4-METHYL-BENZENEMETHANAMINE DIHYDROCHLORIDE. CAS No. 102677-71-4. Molecular formula: C8H14Cl2N2. Mole weight: 209.12. Purity: 0.96. IUPACName: 5-(aminomethyl)-2-methylaniline;dihydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CN)N.Cl.Cl. Density: g/cm³. Catalog: ACM102677714. | |
| 3-Bromo-2,6-difluoro-benzenemethanamine | 3-Bromo-2,6-difluoro-benzenemethanamine is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1499089-79-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H6BrF2N, Molecular Weight: 222.03. US Biological Life Sciences. | Worldwide |
| 3-Bromo-6-fluoro-2-methyl-benzenemethanamine | 3-Bromo-6-fluoro-2-methyl-benzenemethanamine is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1427365-82-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H9BrFN, Molecular Weight: 218.07. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-methoxybenzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 3-chloro-4-methoxybenzenemethanamine; BenzeneMethanaMine, 3-chloro-4-Methoxy-;3-Chloro-4-methoxybenzenemethanamine###3-Chloro-4-methoxybenzyl alcohol. CAS No. 115514-77-7. Molecular formula: C8H10ClNO. Mole weight: 171.62. Catalog: ACM115514777. | |
| 3-Chloro-N-(1-methylethyl)-benzenemethanamine-d7 Hydrochloride | 3-Chloro-N-(1-methylethyl)-benzenemethanamine-d7 Hydrochloride is derived from 3-Chlorobenzaldehyde (C364495), which is a chemical reagent used in synthesis of y-butyrolactones. Also, used in the synthesis of chalcones and flavonoids with inhibitory activity toward Tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7D7ClN HCl, Molecular Weight: 190.723646. US Biological Life Sciences. | Worldwide |
| 4-[2- (4-Methyl-1-piperazinyl) ethoxy]benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: (4- (2- (4-methylpiperazin-1-yl) ethoxy) phenyl) methanamine; 4-[2- (4-Methyl-1-piperazinyl) ethoxy]benzenemethanamine. CAS No. 128540-39-6. Molecular formula: C14H23N3O. Mole weight: 249.35. Density: 1.063. Catalog: ACM128540396. | |
| 4-Fluoro-2- (trifluoromethyl) benzenemethanamine | 4-Fluoro-2- (trifluoromethyl) benzenemethanamine. Group: Biochemicals. Alternative Names: [4-Fluoro-2- (trifluoromethyl) benzyl]amine; [[4-Fluoro-2- (trifluoromethyl) phenyl]methyl]amine. Grades: Highly Purified. CAS No. 202522-22-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H7F4N. US Biological Life Sciences. | Worldwide |
| (α R) -α -Methyl-N- [ (1R) -1-phenylethyl] benzenemethanamine Hydrochloride | (α R) -α -Methyl-N- [ (1R) -1-phenylethyl] benzenemethanamine Hydrochloride is used in the synthesis of the highly potent anti-metastatic prostacyclin analogue Cicaprost (C432750). Also used in the synthesis of a key A-Ring intermediate in the preparation of 1α-fluoro vitamin D3 analogues. Group: Biochemicals. Alternative Names: Bis((1R)-1-phenylethyl)amine Hydrochloride; [R-(R*,R*)]-α-Methyl-N-(1-phenylethyl)-Benzenemethanamine Hydrochloride. Grades: Highly Purified. CAS No. 82398-30-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (alphaS)-alpha-Ethyl-N-[ (1S)-1-phenyl-2-[ (trimethylsilyl)oxy]ethyl]-4- (trifluoromethyl)benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxolane,2,2-dimethyl-4-phenyl-,(4S); (S)-2,2-dimethyl-4-phenyl-1,3-dioxolane; (S)-2-[ (S)-1- (4- (trifluoromethyl)phenyl)]propylamino-2-phenylethane-trimethylsilylether. CAS No. 1003887-65-7. Molecular formula: C21H28F3NOSi. Mole weight: 395.53. Purity: 0.96. IUPACName: (1S)-N-{ (1S)-1-Phenyl-2-[ (trimethylsilyl)oxy]ethyl}-1-[4- (trifluo rome. Density: 1.075. Catalog: ACM1003887657. | |
| (Alphas) -N-[[4- (trifluoromethyl) phenyl]methylene]-alpha-[[ (trimethylsilyl) oxy]methyl]benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: (S,E)-1-phenyl-N-(4-(trifluoromethyl)benzylidene)-2-(trimethylsilyloxy)ethanamine, 1003887-64-6. CAS No. 1003887-64-6. Molecular formula: C19H22F3NOSi. Mole weight: 365.464790 [g/mol]. Purity: 0.96. IUPACName: N-[ (1S)-1-phenyl-2-trimethylsilyloxyethyl]-1-[4- (trifluoromethyl)phenyl]methanimine. Density: 1.06. Catalog: ACM1003887646. | |
| Dapoxetine Hydrochloride ( (aS) -N, N-Dimethyl-a- [2- (1-naphthalenyloxy) ethyl] benzenemethanamine, LY-210448) | Selective serotonin reuptake inhibitor (SSRI). Group: Biochemicals. Alternative Names: (aS) -N, N-Dimethyl-a- [2- (1-naphthalenyloxy) ethyl] benzenemethanamine; LY-210448. Grades: Highly Purified. CAS No. 129938-20-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- | MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-. Group: Organic-linker blocks- other linker blocks. |  |
| N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide | N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Chloroethyl)-N-[2-[(3,4-dimethoxyphenyl)thio]-1-methylethyl]benzenemethanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 102166-62-1. Molecular formula: C20H26ClNO2S.HCl. Mole weight: 416.4. Catalog: ACM102166621. | |
| N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine (>90%) | N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments. Group: Biochemicals. Alternative Names: (Benzyl) (methoxy methyl ) (tri methyl silanyl methyl ) amine; (Benzyl) (methoxymethyl) -N-[ (trimethylsilyl) methyl]amine; N- (Methoxymethyl) (phenyl) -N-[ (trimethylsilyl) methyl]methanamine; N- (Methoxymethyl) -N- (phenylmethyl) -N-[ (trimethylsilyl) methyl]amine; N-(Methoxymethyl)-N-(trimethylsilylmethyl)-N-benzylamine; N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine; N-Benzyl-1-methoxy-N-[ (trimethylsilyl) methyl]methanamine; N-Benzyl-N- (methoxy methyl ) tri methyl silyl methyl amine; N-Benzyl-N-methoxymethyl-N-[ (trimethylsilyl) methyl]amine; NSC 601818; [ (Methyloxy) methyl] (phenylmethyl) [ (trimethylsilyl) methyl]amine; [ (N-Benzyl-N-methoxymethylamino) methyl] trimethylsilane. Grades: Highly Purified. CAS No. 93102-05-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride | N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10429-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H15CI2N·CIH. US Biological Life Sciences. | Worldwide |
| N, N-Dimethyl-alpha-[2- (1-naphthalenyloxy) ethyl]-benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 119356-76-2, N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine, AC1O1BTI, SureCN3679561, CTK8C3850, ANW-70670, AKOS016002120, AK-56832, KB-258430, A804264, I06-0310, N,N-dimethyl-3-(1-naphthalenyloxy)-1-phenyl-1-propanamine, N,N-dimethyl-3-naphthalen-1-yloxy-1-phenyl-propan-1-amine, N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine, N, N-dimethyl-alpha-[2- (1-naphthalenyloxy) ethyl]-Benzenemethanamine. CAS No. 119356-76-2. Molecular formula: C21H23NO. Mole weight: 305.413420 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine. Canonical SMILES: CN (C)C (CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3. Density: 1.082 g/cm³. ECNumber: 601-603-7. Catalog: ACM119356762. | |
| (R)-a-Methyl-2-nitrobenzenemethanamine | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, α-methyl-2-nitro-, (R)- (9CI);Benzenemethanamine,a-methyl-2-nitro-, (R)-. CAS No. 122779-41-3. Molecular formula: C8H10N2O2. Mole weight: 166.179. Purity: 0.96. IUPACName: (1R)-1-(2-nitrophenyl)ethanamine. Canonical SMILES: CC(C1=CC=CC=C1[N+](=O)[O-])N. Density: 1.2 g/cm³. Catalog: ACM122779413. | |
| (R)-a-Methyl-2-(phenylmethoxy)benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, a-methyl-2-(phenylmethoxy)-, (R)-;Benzenemethanamine, α-methyl-2-(phenylmethoxy)-, (R)- (9CI). CAS No. 123982-90-1. Molecular formula: C15H17NO. Catalog: ACM123982901. | |
| (S)-2,3,4-Trimethoxy-a-methyl-benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)-;Benzenemethanamine, 2,3,4-trimethoxy-α-methyl-, (S)- (9CI). CAS No. 122078-09-5. Molecular formula: C11H17NO3. Catalog: ACM122078095. | |
| (S)-3,4,5-Trimethoxy-a-methyl-benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)-;Benzenemethanamine, 3,4,5-trimethoxy-α-methyl-, (S)- (9CI). CAS No. 122078-08-4. Molecular formula: C11H17NO3. Catalog: ACM122078084. | |
| 1-(3,4-Dimethoxyphenyl)-1-propanamine x1hcl | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-dimethoxyphenyl)propan-1-amine, STK873756, 101589-21-3, Benzenemethanamine, a-ethyl-3,4-dimethoxy-, ACMC-1C7QF, AGN-PC-015PRN, CTK3J9998, MolPort-003-836-195, BBL003786, AKOS000124074, AG-D-08734, MCULE-9873947716, KB-213530. CAS No. 101589-21-3. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)OC)OC)N. Density: 1.021g/cm³. Catalog: ACM101589213. | |
| 1-(4-Hexoxyphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-hexoxyphenyl)ethanamine, BRN 3260505, 107916-76-7, p-(Hexyloxy)-alpha-methylbenzylamine, Benzenemethanamine,4-(hexyloxy)-a-methyl-, BENZYLAMINE, p-(HEXYLOXY)-alpha-METHYL-, AC1L1SRE, ACMC-1C6XO, CTK4A5770, AKOS005289296, AG-D-23984, Benzylamine,p-(hexyloxy)-a-methyl-(6CI), LS-43375, KB-214836. CAS No. 107916-76-7. Molecular formula: C14H23NO. Mole weight: 221.339 g/mol. Purity: 0.96. IUPACName: 1-(4-hexoxyphenyl)ethanamine. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(C)N. Density: 0.949g/cm³. Catalog: ACM107916767. | |
| 1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] methyl idene] -1-phenylethanamine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] methylene] -α -methyl-benzenemethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[1,2,4]Triazol-1-yl-benzylamine | 2-[1,2,4]Triazol-1-yl-benzylamine. Group: Biochemicals. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine. Grades: Highly Purified. CAS No. 449756-97-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloro-6-nitrobenzylamine | 2,3-Dichloro-6-nitrobenzylamine. Group: Biochemicals. Alternative Names: 2,3-Dichloro-6-nitro-benzenemethanamine. Grades: Highly Purified. CAS No. 70380-49-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H6Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrobenzyl)malonate | Heterocyclic Organic Compound. Alternative Names: N-hydroxy-4-nitrobenzylamine; BENZENEMETHANAMINE,N-HYDROXY-4-NITRO. CAS No. 110270-80-9. Molecular formula: C10H9NO6. Mole weight: 239.182. Purity: 0.96. IUPACName: (4-Nitrobenzyl)malonic acid. Catalog: ACM110270809. | |
| 2-(Aminomethyl)-4-bromoaniline | 2-(Aminomethyl)-4-bromoaniline. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-benzenemethanamine. Grades: Highly Purified. CAS No. 771583-12-1. Pack Sizes: 5g. Molecular Formula: C7H9BrN2. US Biological Life Sciences. | Worldwide |
| 2-(Aminomethyl)-4-chloroaniline | Heterocyclic Organic Compound. Alternative Names: 2-AMINOMETHYL-4-CHLORO-PHENYLAMINE;2-(AMINOMETHYL)-4-CHLOROANILINE;RARECHEM AL BW 0318;Benzenemethanamine, 2-amino-5-chloro-. CAS No. 108047-39-8. Molecular formula: C7H9ClN2. Mole weight: 156.61. Catalog: ACM108047398. | |
| 2- (Benzylaminoethoxy) tetrahydropyran | 2- (Benzylaminoethoxy) tetrahydropyran. Group: Biochemicals. Alternative Names: N- [2- [ (Tetrahydro-2H-pyran-2-yl) oxy] ethyl] benzenemethanamine. Grades: Highly Purified. CAS No. 390401-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. | Worldwide |
| (3,4-Dimethoxybenzyl)isopropylamine x1hcl | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 3,4-dimethoxy-N-(1-methylethyl)-, N-(3,4-dimethoxybenzyl)propan-2-amine, 101825-11-0, AC1LFBBP, BAS 01125178, ACMC-20m4tg, SureCN7893820, Oprea1_167258, Oprea1_712067, CTK0D9393, MolPort-000-868-076, BBL018621, STK211844, AKOS000149011, AG-C-14537, MCULE-8873403149, (3,4-Dimethoxy-benzyl)-isopropyl-amine, ST45095802, ST50625024, N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. CAS No. 101825-11-0. Molecular formula: C12H19NO2. Mole weight: 209.284760 [g/mol]. Purity: 0.96. IUPACName: N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. Canonical SMILES: CC(C)NCC1=CC(=C(C=C1)OC)OC. Density: 0.985g/cm³. Catalog: ACM101825110. | |
| 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester | 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester α S) -3-Ethoxy-4-methoxy-α -[ (methylsulfonyl) methyl]-N-[ (1S) -1-phenylethyl]-benzenemethanamine which is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 144841-10-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO5. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- [2- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylamine (Mixture of Diastereomers) | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: α - (2-Methylpropyl) 2- [1- (3-methoxymethoxy) piperidinyl] benzenemethanamine. Grades: Highly Purified. CAS No. 1285927-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate | 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipic acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium adipate; Hexanedioic acid compd. with a- (2-methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H26N2·C6H10O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipate (1:5) | A piperidinyl derivative that is an intermediate of Repaglinide. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipic Acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium Adipate; Hexanedioic Acid compd. with α - (2-Methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethoxybenzhydrylamine | 4,4-Dimethoxybenzhydrylamine. Group: Polymers. Alternative Names: 1,1-DI(P-ANISYL)METHYLAMINE; 1,1-BIS(4-METHOXYPHENYL)METHANAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE 97+%; 4-Methoxy-α-(4-methoxyphenyl)benzenemethanamine; Bis(4-methoxyphenyl)methaneamine; bis(4-Methoxyphenyl)MethanaMine. CAS No. 19293-62-0. Product ID: bis(4-methoxyphenyl)methanamine. Molecular formula: 243.3g/mol. Mole weight: C15H17NO2. COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N. InChI=1S/C15H17NO2/c1-17-13-7-3-11 (4-8-13)15 (16)12-5-9-14 (18-2)10-6-12/h3-10, 15H, 16H2, 1-2H3. HROGQYMZWGPHIB-UHFFFAOYSA-N. | |
| [4-(4-Methylphenoxy)phenyl]methanamine | Heterocyclic Organic Compound. Alternative Names: (4-(p-Tolyloxy)phenyl)methanamine, 129560-03-8, [4-(4-methylphenoxy)phenyl]methanamine, AG-D-60124, Benzenemethanamine,4-(4-methylphenoxy)-, ST063687, 4-(4-METHYLPHENOXY)-BENZENEMETHANAMINE, [4-(4-Methylphenoxy)Phenyl]Methanamine Hydrochloride, PubChem16264, BAS 09614992, ACMC-1CBJB, AC1LM1TP, AC1Q2MQS, 4-p-Tolyloxy-benzylamine, SureCN920927, CTK4B6317, MolPort-000-899-614, ANW-46283, AKOS000218320, [4-(4-methylphenoxy)phenyl]methylamine. CAS No. 129560-03-8. Molecular formula: C14H15NO. Mole weight: 213.275000 [g/mol]. Purity: 0.96. IUPACName: [4-(4-methylphenoxy)phenyl]methanamine. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN. Catalog: ACM129560038. | |
| 4-Chloro-N-methylbenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-Chlorobenzylmethylamine, (4-Chloro-benzyl)-methyl-amine, AIDS066685, AIDS-066685, Benzenemethanamine, 4-chloro-N-methyl-, CID66905, NSC39968, EINECS 203-175-3, BBV-157002, 65542-24-7 (HYDROCHLORIDE), BAS 16576565, 104-11-0. CAS No. 104-11-0. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=C(C=C1)Cl. Density: 1.088 g/cm³. ECNumber: 203-175-3. Catalog: ACM104110. | |
| [6- (4-Phenylbutoxy) hexyl]benzylamine | Intermediate in the preparation of Salmeterol. Group: Biochemicals. Alternative Names: N-Benzyl-6-(4-phenylbutoxy)hexan-1-amine; N-[6-(4-phenylbutoxy)hexyl]-benzenemethanamine. Grades: Highly Purified. CAS No. 97664-55-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Akt-I-1,2 HCl | Akt-I-1,2 is a selective, non-ATP-competitive Akt1 and Akt2 inhibitor. Synonyms: Akt I 1,2 HCl; AktI1,2 HCl; Benzenemethanamine, alpha,alpha-dimethyl-4-(3-phenyl-2-quinoxalinyl)-, hydrochloride (1:1). CAS No. 473382-50-2. Molecular formula: C23H22ClN3. Mole weight: 375.90. |  |
| Benzylamine | Environmental Standards. Alternative Names: Benzenemethanamine. CAS No. 100-46-9. Molecular formula: C7H9N. Mole weight: 107.15. ECNumber: 202-854-1. Catalog: ACM100469. | |
| Bis(O-ethylbenzylamine) Catechol Dihydrochloride | Used in the preparation of Carvedilol impurity. Group: Biochemicals. Alternative Names: Bis (O-ethyl (phenylmethyl)amine) Catechol Dihydrochloride; N,N'-[1,2-Phenylenebis(oxy-2,1-ethanediyl)]bis-benzenemethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 340963-59-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Dapoxetine-d6HCl | 2H Labeled Compounds. Alternative Names: (αS) -N, N- (Dimethyl-d6) -α-[2- (1-naphthalenyloxy) ethyl]benzenemethanamine; LY-210448-d6. CAS No. 1246814-76-5. Molecular formula: C,,,H,,^D,ClNO. Mole weight: 347.91. Catalog: ACM1246814765. | |
| Dapoxetine N-Oxide | Dapoxetine N-Oxide is an impurity of Dapoxetine. Dapoxetine HCl is a novel short-acting selective serotonin reuptake inhibitor. Synonyms: (α S) -N, N-Dimethyl-N-oxido-α -[2- (1-naphthalenyloxy) ethyl]benzenemethanamine. Grades: 90%. CAS No. 1346603-24-4. Molecular formula: C21H23NO2. Mole weight: 321.41. | |
| Dibenzylamine | Amines. Alternative Names: Benzenemethanamine, N-(phenylmethyl)-. CAS No. 103-49-1. Molecular formula: C14H15N. Mole weight: 197.27. Density: 1.026g/mL at 25°C(lit.). Catalog: ACM103491. | |
| (+)-Igmesine hydrochloride | Igmesine is a selective σ1 receptor ligand (KD = 19.1 nM), with nearly no activity at σ2 receptors (IC50 > 1000 nM). It was developed by Pfizer. Igmesine inhibits the NMDA-induced increase in cGMP in a concentration-dependent manner and IC50 value is approximately 100 nM. Igmesine can weekly inhibit brain 5-HT uptake in vitro. It exhibits neuroprotective and antidepressant effects. No developments were reported for the treatment of Cognition disorders, Diarrhoea and Major depressive disorder. Uses: Cognition disorders; diarrhoea; major depressive disorder. Synonyms: Igmesine HCl; CI-1019; JO-1784; CI 1019; JO 1784; CI1019; JO1784; (+)-(E)-N-(Cyclopropylmethyl)-alpha-ethyl-N-methyl-alpha-(3-phenyl-2-propenyl)benzenemethanamine hydrochloride. Grades: 98%. CAS No. 130152-35-1. Molecular formula: C23H30ClN. Mole weight: 355.94. | |
| LY 125180 | LY 125180 is a serotonin antagonist.It can effect on serotonin uptake and serotonin synthesis in rat brain in vitro and in vivo. Synonyms: LY 125180; LY-125180; LY125180. N,N-dimethyl-alpha-(2-(4-methylphenoxy)ethyl)-Benzenemethanamine hydrochloride. Grades: 98%. CAS No. 74515-39-2. Molecular formula: C18H24ClNO. Mole weight: 305.85. | |
| LY 78335 | LY 78335 is a phenylethanolamine N-methyl transferase (PNMT) inhibitor. Synonyms: Benzenemethanamine, 2,3-dichloro-α-methyl-; 2,3-Dichloro-α-methylbenzenemethanamine; (±)-2,3-Dichloro-α-methylbenzylamine; 1-(2,3-Dichlorophenyl)ethan-1-amine; 2,3-Dichloro-α-methylbenzylamine; DCMB. Grades: ≥95%. CAS No. 39226-94-3. Molecular formula: C8H9Cl2N. Mole weight: 190.07. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: N,α-Dimethyl-3-(phenylmethoxy)benzenemethanamine. CAS No. 123926-66-9. Molecular formula: C16H19NO. Mole weight: 241.33. Appearance: White Solid. Purity: 0.96. IUPACName: N-methyl-1-(3-phenylmethoxyphenyl)ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NC. Catalog: ACM123926669. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine. Group: Biochemicals. Alternative Names: N, a-Dimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 123926-66-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H19NO. US Biological Life Sciences. | Worldwide |
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