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| Product | Description | |
|---|---|---|
| Methylaminoalanine-copper(II) | Heterocyclic Organic Compound. CAS No. 124608-37-3. Catalog: ACM124608373. |  |
| Methylamino-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1355197-57-7. Molecular formula: C9H20N4O3. Mole weight: 232.28. Catalog: CCR1355197577. | |
| Methylamino-PEG5-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055046-24-5. Molecular formula: C13H28N4O5. Mole weight: 320.39. Catalog: CCR2055046245. | |
| 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide | 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide is an impurity of Theophyline, a xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429636-74-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H16N4O3, Molecular Weight: 240.26. US Biological Life Sciences. |  Worldwide |
| 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride | 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride. Group: Biochemicals. Alternative Names: (±) -1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride; Wy 45494; Venlafaxine Related Compound A. Grades: Highly Purified. CAS No. 93413-90-2. Pack Sizes: 1mg. Molecular Formula: C16H26ClNO2, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid | (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid. Group: Biochemicals. Alternative Names: 16-[[2-(Methylamino)-2-oxoacetyl]amino]-hexadecen-11-oic Acid; 16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid; CAY10665. Grades: Highly Purified. CAS No. 1235543-17-5. Pack Sizes: 500ug. Molecular Formula: C19H34N2O4, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid-d3 | (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C19H31D3N2O4, Molecular Weight: 357.5. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trideoxy-4-(methylamino)-1-(4-pentylphenyl)-D-erythro-pent-1-enitol hydrochloride | Heterocyclic Organic Compound. CAS No. 1072443-89-0. Molecular formula: 313.86. Mole weight: C17H27NO2.HCl. Purity: >98 %. Catalog: ACM1072443890. | |
| 1,2-Benzenediol,4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 115562-28-2. Catalog: ACM115562282. | |
| 1-(2-Methoxyphenyl)propan-2-yl-(methylamino)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59470, LS-76849, 1-(o-Methoxy-alpha-methylphenethyl)-2-methylhydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-2-METHYL-, HYDROCHLORIDE, 102570-90-1. CAS No. 102570-90-1. Molecular formula: C11H19ClN2O. Mole weight: 230.734 g/mol. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)propan-2-yl-(methylamino)azanium chloride. Canonical SMILES: CC(CC1=CC=CC=C1OC)[NH2+]NC.[Cl-]. Catalog: ACM102570901. | |
| [1-(2-Methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(o-Methoxy-alpha-methylphenethyl)-1,2,2-trimethylhydrazine hydrochloride, 2-[1-(2-methoxyphenyl)propan-2-yl]-1,1,2-trimethylhydrazinium chloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-1,2,2-TRIMETHYL-, HYDROCHLORIDE, 102570-91-2, AC1Q1SBS, AC1L1RA2, LS-76850, [1-(2-methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium chloride. CAS No. 102570-91-2. Molecular formula: C13H23ClN2O. Mole weight: 258.788 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium;chloride. Canonical SMILES: CC(CC1=CC=CC=C1OC)N(C)[NH+](C)C. [Cl-]. Catalog: ACM102570912. | |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol | 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol. Group: Biochemicals. Alternative Names: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. CAS No. 100442-33-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H27NO. US Biological Life Sciences. | Worldwide |
| 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol | 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an intermediate of Lercanidipine, which is a dihydropyridine calcium channel blocker. Uses: Lercanidipine intermediate. Synonyms: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol; 2-Propanol, 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-; 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol; N,2-Dimethyl-3,3-diphenylpropylamine-2-propanol; N,2-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: 98%. CAS No. 100442-33-9. Molecular formula: C20H27NO. Mole weight: 297.43. |  |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol. (2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol) | Lercanidipine Intermediate. Group: Biochemicals. Alternative Names: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol-d3. | Intermediate for the synthesis of labeled Lercanidipine. Group: Biochemicals. Alternative Names: 2,N-(Dimethyl-d3)-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one is an intermediate of Ivabradine Hydrochloride (I940500), which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-77-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24N2O3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.12 nM. Synonyms: 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol. Grades: > 95%. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| 1-[3-Amino-4- (methylamino) phenyl]ethanone | 1-[3-Amino-4- (methylamino) phenyl]ethanone. Group: Biochemicals. Alternative Names: 1-Acetyl-3-amino-4(methylamino)benzene. Grades: Highly Purified. CAS No. 18076-19-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[3-Amino-4- (methylamino) phenyl]ethanone ≥95% (HPLC) | 1-[3-Amino-4- (methylamino) phenyl]ethanone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-hydroxy-4-methoxyphenyl)-2-(methylamino)-1-propanone | 1-(3-hydroxy-4-methoxyphenyl)-2-(methylamino)-1-propanone is a metabolite of Methylone (M303960, HCl salt) which is a β-ketone analogue of MDMA (Ecstasy). Group: Biochemicals. Grades: Highly Purified. CAS No. 916177-17-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H15NO3, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular Formula: C18H19NOS. Mole Weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. |  |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose. Group: Biochemicals. Alternative Names: 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose; 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Tetraacetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (4- (3- (Methylamino) phenyl]thiazol-2-yl) guanidine | 1- (4- (3- (Methylamino) phenyl]thiazol-2-yl) guanidine is used in the preparation of 3,5-diamino-1,2,4-oxadiazoles as gastric secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 88541-11-1. Pack Sizes: 15mg, 30mg. Molecular Formula: C11H13N5S, Molecular Weight: 247.32. US Biological Life Sciences. | Worldwide |
| 1- [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt | 1- [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt. Group: Biochemicals. Alternative Names: [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 705941-70-4. Pack Sizes: 25mg. Molecular Formula: C12H15N3NaO4S, Molecular Weight: 319.31. US Biological Life Sciences. | Worldwide |
| 1-(4-(Methylamino)-3-nitrophenyl)ethanone | 1-(4-(Methylamino)-3-nitrophenyl)ethanone. Group: Biochemicals. Alternative Names: 4'-(Methylamino)-3'-nitroacetophenone. Grades: Highly Purified. CAS No. 18076-17-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-(Methylamino)-3-nitrophenyl)ethanone ≥95% (HPLC) | 1-(4-(Methylamino)-3-nitrophenyl)ethanone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1, 5-Dihydroxy-4, 8-bis[[2- (methylamino) ethyl]amino]-9, 10-anthracenedione | DRAQ 5 is a stain for live or fixed cells and is used to visualize DNA. It exhibits excitation and emission at 647 and 681nm, respectively. DRAQ 5 is suitable for multiplex detection applications with other fluorophores. Group: Biochemicals. Grades: Highly Purified. CAS No. 254098-36-7. Pack Sizes: 50µl, 200µl. Molecular Formula: C20H24N4O4, Molecular Weight: 384.43. US Biological Life Sciences. | Worldwide |
| 17-Cyclopropylmethyl-3,10α,14 β-Trihydroxy-4,5α-epoxy-6 β-(methylamino)morphinan | 17-Cyclopropylmethyl-3,10α,14 β-Trihydroxy-4,5α-epoxy-6 β-(methylamino)morphinan is an intermediate in the synthesis of Nalfurafine Hydrochloride (N255600) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H28N2O4. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-4- (methylamino) piperidine | 1-Acetyl-4- (methylamino) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 139062-96-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H16N2O. US Biological Life Sciences. | Worldwide |
| 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose | 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose - a fundamental compound within the biomedical sphere, utilized for the synthesis of oligonucleotides. These synthetic molecules boast immense potential in treating a range of dire maladies including inherited genetic disorders and malignant tumors, broadening usage in the pursuit of enhancing human health and wellbeing. | |
| 1-Amino-4-(methylamino)anthraquinone | Heterocyclic Organic Compound. Alternative Names: 1-amino-4-(methylamino)anthraquinone;DISPERSE VIOLET 4;9,10-Anthracenedione, 1-amino-4-(methylamino)-;C.I.DISPERSEVIOLET4;1-amino-4-(methylamino)-10-anthracenedione;1-amino-4-(methylamino)-9,10-anthracenedione;1-amino-4-methylamino-anthraquinon;4-amino-1. CAS No. 1220-94-6. Molecular formula: C15H12N2O2. Mole weight: 252.29. Purity: 0.96. IUPACName: 1-amino-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C (=C (C=C1)N)C (=O)C3=CC=CC=C3C2=O. Density: 1.395 g/cm³. ECNumber: 214-944-8. Catalog: ACM1220946. | |
| 1-Benzyl-4-methyl-3-(methylamino)piperidine Dihydrochloride | A dihydrochloride salt form of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; 1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride. Grades: 99 %. CAS No. 1228879-37-5. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane | 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane is an intermediate in the synthesis of Duloxetine (D721000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 116539-56-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H13NOS. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-methylaminoazetidine | 1-Boc-3-methylaminoazetidine. Group: Biochemicals. Alternative Names: tert-Butyl 3-(methylamino)azetidine-1-carboxylate; 1-tert-Butoxycarbonyl-3- (methylamino) azetidine. Grades: Highly Purified. CAS No. 454703-20-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-methylaminoazetidine 99+% (GC) | 1-Boc-3-methylaminoazetidine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-methylaminopiperidine | 1-Boc-3-methylaminopiperidine. Group: Biochemicals. Alternative Names: 3-Methylaminopiperidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3- (methylamino) piperidine-1-carboxylate. Grades: Highly Purified. CAS No. 392331-89-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-methylaminopiperidine 98+% | 1-Boc-3-methylaminopiperidine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-Methylaminopyrrolidine | 1-Boc-3- methyl aminopyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 454712-26-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H20N2O2. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-methylaminopiperidine | 1-Boc-4-methylaminopiperidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-bromo-4-(methylamino)-9,10-dihydroanthracene-9,10-dione | 1-bromo-4-(methylamino)-9,10-dihydroanthracene-9,10-dione. CAS No. 128-93-8. Molecular formula: C15H10BrNO2. Mole weight: 316.1. Appearance: Red powder. Purity: 0.95. Catalog: ACM128938. | |
| 1-Bromo-4-methylamino-anthraquinone | 1-Bromo-4-methylamino-anthraquinone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 128-93-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Carbethoxy-4- (methylamino) piperidine | 1-Carbethoxy-4- (methylamino) piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 73733-69-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Cbz-amino-3-methylamino-propane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-CBZ-AMINO-3-METHYLAMINO-PROPANE-HCl, 1-Cbz-Amino-3-methylaminopropane hydrochloride, 1179362-09-4, MolPort-003-982-148, AKOS015923265, AK-42124, FT-0084207, FT-0660189, X9243, B-1811. CAS No. 1179362-09-4. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[3-(methylamino)propyl]carbamate; hydrochloride. Catalog: ACM1179362094. | |
| 1-Ethyl-2-[ (methylamino) methyl]pyrrolidine | 1-Ethyl-2-[ (methylamino) methyl]pyrrolidine is an intermediate of the neuroleptic drug Amisulpride (A633250). Group: Biochemicals. Grades: Highly Purified. CAS No. 60923-27-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H18N2. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI). CAS No. 112363-28-7. Molecular formula: C9H11N3O2. Catalog: ACM112363287. | |
| 1H-Isoindole-1, 3 (2H) -dione, 2-[4-[[3- (2-methoxyphenyl) propyl]methylamino]butyl]- | Heterocyclic Organic Compound. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3- (2-methoxyphenyl) propyl]methylamino]butyl]-. CAS No. 120991-60-8. Molecular formula: C23H28N2O3. Mole weight: 380.48002. Purity: 0.96. IUPACName: 2-[4-[3-(2-methoxyphenyl)propyl-methylamino]butyl]isoindole-1,3-dione. Canonical SMILES: CN (CCCCN1C (=O)C2=CC=CC=C2C1=O)CCCC3=CC=CC=C3OC. Density: 1.148g/cm³. Catalog: ACM120991608. | |
| 1-Methoxy-1-methylamino-2-nitroethylene | Heterocyclic Organic Compound. Alternative Names: N-METHYL-1-METHOXY-2-NITROETHENAMINE;1-METHOXY-1-METHYLAMINO-2-NITROETHYLENE;[(1E)-1-METHOXY-2-NITROVINYL]METHYLAMINE;1-Methoxy-Methylamino-2-Nitroethylene;1-Methoxy-N-methyl-2-nitroethylen-1-amine;1-Methoxy-1-methylamino-2-nitr;1-METHOXY-1-METHYLAMINO-2. CAS No. 110763-36-5. Molecular formula: C4H8N2O3. Mole weight: 132.12. Appearance: yellow crystalline powder. Density: 1.139g/cm³. Catalog: ACM110763365. | |
| 1-Methyl-2-methylaminoimidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: N,1-Dimethyl-1H-imidazo[4,5-f]quinolin-2-amine; N-MeisoIQ. CAS No. 102408-28-6. Molecular formula: C12H12N4. Mole weight: 212.25. Purity: 0.96. IUPACName: N,1-dimethylimidazo[4,5-f]quinolin-2-amine. Canonical SMILES: CNC1=NC2=C(N1C)C3=C(C=C2)N=CC=C3. Density: 1.29g/cm³. Catalog: ACM102408286. | |
| 1-Methyl-2-methylaminoimidazo[4,5-F]quinoline (N-MeisoIQ) | Exhibits an extraordinarily high mutagenic potency in the Ames test. Group: Biochemicals. Alternative Names: N-MeisoIQ. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-(methylamino) piperidine-2-one | 1-Methyl-5-(methylamino) piperidine-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1339567-80-4. Molecular Formula: C7H14N2O. Mole Weight: 142.2. Catalog: APB1339567804. | |
| [1- (Methylamino) cyclohexyl]methanol | [1- (Methylamino) cyclohexyl]methanol is used in the synthetic preparation of tertiary amino alcohol compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094071-92-7. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1- (Methylamino) cyclopentanemethanol | 1- (Methylamino) cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094072-11-3. Pack Sizes: 250mg, 1g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1- [ (Methylamino) methyl] cyclopentanemethanol | 1- [ (Methylamino) methyl] cyclopentanemethanol is a reagent used in the preparation of pharmaceuticals. It is used as a reagent in the synthesis of PIM kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 959238-70-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| {1-? [ (Methylamino) ?methyl] ?cyclopropyl}?methanol | {1-? [ (Methylamino) ?methyl] ?cyclopropyl}?methanol is a reagent used in pharmaceutical synthesis. Used in the synthesis of calcium channel blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 959238-63-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| (±)-1-Phenyl-2-methylaminopropane-1,1,2,3,3,3-d6hcl | Heterocyclic Organic Compound. CAS No. 1219805-26-1. Molecular formula: 191.73. Purity: 98 atom % D. Catalog: ACM1219805261. | |
| 1-Piperazinepropanamide, 4- (diphenylmethyl)-N- (3- (methylamino)phenyl)-, hydrochloride, hydrate (2: 6: 1) | Heterocyclic Organic Compound. CAS No. 107314-69-2. Catalog: ACM107314692. | |
| 1-POC-4- (methylamino) piperidine | 1-POC-4- (methylamino) piperidine can be synthesized from Piperidin-4-one Ethylene Ketal (P479935), a derivative formed from the condensation of cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249376-70-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-(Methylamino)-1,2-diphenylethanol | Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-2-(Methylamino)-1-phenyl-Benzeneethanol. CAS No. 1081548-91-5. Molecular formula: C15H17NO. Mole weight: 227.3. Purity: 99%+. IUPACName: (1R,2R)-2-(methylamino)-1,2-diphenylethanol. Catalog: ACM1081548915. | |
| (1S,3S)-1-(Methylamino)-3-(methoxymethyl)cyclobutane | Heterocyclic Organic Compound. Alternative Names: WT927, AKOS006370763, AKOS015900815, AK145477, AM807050, cis-3-(Methoxymethyl)-N-methylcyclobutanamine, cis-Cyclobutanamine, 3-(methoxymethyl)-N-methyl, I14-16158, 1268521-13-6 (1s,3s)-3-(methoxymethyl)-N-methylcyclobutan-1-amine, 1268521-13-6. CAS No. 1268521-13-6. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: 3-(methoxymethyl)-N-methylcyclobutan-1-amine. Canonical SMILES: CNC1CC(C1)COC. Catalog: ACM1268521136. | |
| (1S,3S)-3-(Methylamino)cyclobutan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(Methylamino)cyclobutanol, 1354952-94-5, (1S,3S)-3-(METHYLAMINO)CYCLOBUTAN-1-OL, SureCN764253, SureCN3828502, SureCN3829539, MolPort-020-168-296, WT925, AKOS006345681, AKOS014887723, PB25695, PB35156, PB36492, 3-(METHYLAMINO)CYCLOBUTAN-1-OL, AK136603, KB-233620, (1S,3S)-3-(METHYLAMINO)CYCLOBUTANOL, EN300-93073, 1033710-17-6 (1s,3s)-3-(methylamino)cyclobutan-1-ol, 1033710-17-6. CAS No. 1033710-17-6. Molecular formula: C5H11NO. Mole weight: 101.146940 [g/mol]. Purity: 0.96. IUPACName: 3-(methylamino)cyclobutan-1-ol. Canonical SMILES: CNC1CC(C1)O. Catalog: ACM1033710176. | |
| [(1S,3S)-3-(Methylamino)cyclobutyl]methanol | Heterocyclic Organic Compound. CAS No. 1268521-11-4. Catalog: ACM1268521114. | |
| (1S) -4, 5-Dimethoxy-1- [ (methylamino) methyl] benzocyclobutane Hydrochloride | (1S) -4, 5-Dimethoxy-1- [ (methylamino) methyl] benzocyclobutane is an intermediate used in preparation of Ivabradine (I940500) which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Group: Biochemicals. Grades: Highly Purified. CAS No. 866783-13-3. Pack Sizes: 250mg, 1g. Molecular Formula: C12H18ClNO2. US Biological Life Sciences. | Worldwide |
| 2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol | 2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol is a catalyst used in the activation of diamine for enantioselective aldehyde crotylsilylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801290-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H30N2O, Molecular Weight: 290.44. US Biological Life Sciences. | Worldwide |
| [2-[1-(2-Chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 2095, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methyl-, hydrochloride, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-methylacetamide hydrochloride, AC1L1RJT, AC1Q1S3I, LS-8636, [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium chloride, 2-{[1-(2-chlorophenoxy)propan-2-yl](methyl)amino}-n,n-diethyl-2-oxoethanaminium chloride, 102585-43-3. CAS No. 102585-43-3. Molecular formula: C16H26Cl2N2O2. Mole weight: 349.296 g/mol. Purity: 0.96. IUPACName: [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CC (=O)N (C)C (C)COC1=CC=CC=C1Cl. [Cl-]. Catalog: ACM102585433. | |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-50-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H13N5O6S, Molecular Weight: 367.34. US Biological Life Sciences. | Worldwide |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-48-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H15N5O6S, Molecular Weight: 381.36. US Biological Life Sciences. | Worldwide |
| 2-[1- (Methylamino) ethyl]indole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2- [ [2- [2- [ [2-Amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoylamino] acetyl] -methylamino] -N- (1-hydroxy-4-methylsulfinylbutan-2-yl) -3-phenylpropanamide | Heterocyclic Organic Compound. Alternative Names: Damme, Sandoz 33-824, Sandoz FK 33-824, FK 33-824, D-Ala2,MePhe4,Met5(O))enkephalinol, SAN 33-824, (D-Ala2,MePhe4,Met5(O))enkephalinol, BRN 3079169, (D-Ala2,N-methyl-Phe4,Met-(O)5-ol)enkepyhalin, 115814-36-3, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-N(sup alpha)-methyl-, (1S)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-nalpha-methyl-, (1S)-, AGN-PC-00FKDH, AC1L2I4L, NSC310410, NSC-310410, 64854-64-4, LS-105735, (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. CAS No. 115814-36-3. Molecular formula: C29H41N5O7S. Mole weight: 603.73 g/mol. Purity: 0.96. IUPACName: 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NC (CCS (=O)C)CO)NC | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 3249, 6-Chloro-2- ( (2- (diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)methylamino)-, hydrochloride, AC1Q1S2Y, AC1L1R22, LS-13773, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride, 102489-52-1, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-52-1. Molecular formula: C16H27Cl2N3O. Mole weight: 348.311 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489521. | |
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