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| Product | Description | |
|---|---|---|
| Methylamino-PEG3-t-butyl ester | Methylamino-PEG3-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 1807521-04-5. Molecular formula: C12H25NO4. Mole weight: 247.33. Purity: 95%+. Product ID: ACM1807521045. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methylamino-PEG5-t-butyl ester | Methylamino-PEG5-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 1621616-14-5. Molecular formula: C16H33NO6. Mole weight: 335.44. Purity: 95%+. Product ID: ACM1621616145. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methylamino-PEG4-t-butyl ester. | |
| 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-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride | 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[[3,5-dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulphonyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33869-97-5. Molecular formula: C23H23Cl3N6O2S. Mole weight: 553.89172. Product ID: ACM33869975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethylamino)-4-(methylamino)anthraquinone | 1-(2-Hydroxyethylamino)-4-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2-hydroxyethyl)amino]-4-(methylamino)-9,10-anthracenedione. Product Category: Heterocyclic Organic Compound. CAS No. 86722-66-9. Molecular formula: C17H16N2O3. Mole weight: 296.32. Purity: 0.96. IUPACName: 1-(2-hydroxyethylamino)-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NCCO)C(=O)C3=CC=CC=C3C2=O. ECNumber: 289-276-3. Product ID: ACM86722669. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse blue 3. | |
| 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. | |
| 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9ci) | 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazin-2(1H)-one,4,6-bis(methylamino)-(9CI);4,6-Bis(methylamino)-2-hydroxy-1,3,5-triazine;4,6-Bis(methylamino)-1,3,5-triazin-2(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 55702-52-8. Molecular formula: C5H9N5O. Mole weight: 155.157860 [g/mol]. Purity: 0.96. IUPACName: 2,6-bis(methylamino)-1H-1,3,5-triazin-4-one. Canonical SMILES: CNC1=NC(=O)N=C(N1)NC. Product ID: ACM55702528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9ci) | 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazin-2(1H)-one,6-[(1,1-dimethylethyl)methylamino]-1-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 439148-05-7. Molecular formula: C10H18N4O. Product ID: ACM439148057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one | 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK511593, 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one, 881450-62-0, BAS 15389727, AC1O5L7U, CTK5F9423, MolPort-000-863-807, HMS1634N17, AKOS000284444, AG-L-24810, CCG-150984, MCULE-1175245466, BB 0259277, FT-0677931, ST50401383, 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one, I01-14466, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-benzodiazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-3-hydrobenzimidazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-dihydro-2H-benzimidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 881450-62-0. Molecular formula: C11H15N3O. Mole weight: 205.26. Purity: 0.96. IUPACName: 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one. Canonical SMILES: CNCC1=CC2=C(C=C1)N(C(=O)N2C)C. Product ID: ACM881450620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol | 1,3-Dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Theophylline meglumine, AC1L2NM5, UNII-1442U7XKHA, 1,3-dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol, 8048-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 8048-39-3. Molecular formula: C14H25N5O7. Mole weight: 375.378 g/mol. Purity: 0.96. IUPACName: 1,3-dimethyl-7H-purine-2,6-dione;6-(methylamino)hexane-1,2,3,4,5-pentol. Canonical SMILES: CNCC(C(C(C(CO)O)O)O)O.CN1C2=C(C(=O)N(C1=O)C)NC=N2. Product ID: ACM8048393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Ethoxy-phenyl)-2-methylamino-ethanol | 1-(3-Ethoxy-phenyl)-2-methylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 143337-62-6. Molecular formula: C11H17NO2. Mole weight: 195.26. Product ID: ACM143337626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxypropyl)amino]-4-(methylamino)anthraquinone | 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-227-8, CID91894, 1-((3-Hydroxypropyl)amino)-4-(methylamino)anthraquinone, 1-(3-Hydroxypropylamino)-4-methylamino-9,10-anthracenedione, 9,10-Anthracenedione, 1-((3-hydroxypropyl)amino)-4-(methylamino)-, 56504-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 56504-94-0. Molecular formula: C18H18N2O3. Mole weight: 310.347 g/mol. Purity: 0.96. IUPACName: 1-(3-hydroxypropylamino)-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NCCCO)C(=O)C3=CC=CC=C3C2=O. ECNumber: 260-227-8. Product ID: ACM56504940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride | 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ADAMANTANOL, 1-(3-METHYLAMINOPROPYL)-, HYDROCHLORIDE, 2-Hydroxy-N-methyl-1-adamantanepropanamine hydrochloride, Adamantane, 2-hydroxy-1-(3-methylaminopropyl)-, hydrochloride, Propylamine, 3-(2-hydroxy-1-adamantyl)-N-methyl-, hydrochloride, 52777-39-6, AC1L23XJ, LS-15043, 1-[3-(methylamino)propyl]adamantan-2-ol hydrochloride, 1-(3-METHYLAMINOPROPYL)-2-ADAMANTAN-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52777-39-6. Molecular formula: C14H26ClNO. Mole weight: 259.815 g/mol. Purity: 0.96. IUPACName: 1-[3-(methylamino)propyl]adamantan-2-ol;hydrochloride. Canonical SMILES: CNCCCC12CC3CC(C1)CC(C3)C2O.Cl. Product ID: ACM52777396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Fluorobenzyl)-2-[4-[N-(4-methoxy pyrimidine-2-yl)-N-methylamino]-piperadine-1-yl-] benzimidazole | Mizilastine intermediate. CAS No. Product ID: 2-08258. |  |
| 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-Diamino-4-hydroxy-8-(methylamino)anthraquinone | 1,5-Diamino-4-hydroxy-8-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-877-5, 1,5-Diamino-4-hydroxy-8-(methylamino)anthraquinone, 94086-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 94086-86-9. Molecular formula: C15H13N3O3. Mole weight: 283.282020 [g/mol]. Purity: 0.96. IUPACName: 1,5-diamino-4-hydroxy-8-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)N)C(=O)C3=C(C=CC(=C3C2=O)N)O. Density: 1.56g/cm³. ECNumber: 301-877-5. Product ID: ACM94086869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester | 1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester. Product Category: Heterocyclic Organic Compound. CAS No. 75313-76-7. Molecular formula: C17H14N2O4. Mole weight: 310.30406. Purity: 0.96. IUPACName: methyl 1-amino-4-(methylamino)-9,10-dioxoanthracene-2-carboxylate. Canonical SMILES: CNC1=C2C(=C(C(=C1)C(=O)OC)N)C(=O)C3=CC=CC=C3C2=O. Product ID: ACM75313767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid | 1-Amino-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 34940-32-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33118. Purity: 0.96. IUPACName: 1-amino-4-(methylamino)-9,10-dioxoanthracene-2-sulfonic acid. Canonical SMILES: CNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)S(=O)(=O)O. Product ID: ACM34940324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Appearance: Red powder. CAS No. 128-93-8. Molecular formula: C15H10BrNO2. Mole weight: 316.1. Purity: 0.95. Product ID: ACM128938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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) | 1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112363-28-7. Molecular formula: C9H11N3O2. Product ID: ACM112363287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-3-phenyl-2-propyne | 1-(Methylamino)-3-phenyl-2-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-3-phenyl-2-propyn-1-amine, 34706-60-0, 1-(METHYLAMINO)-3-PHENYL-2-PROPYNE, SureCN2190233, AC1NG265, CTK4H2874, N-methyl-3-phenylprop-2-yn-1-amine, AKOS009037355, 2-Propyn-1-amine,N-methyl-3-phenyl-, AG-F-19006, KB-258987, 1-(Methylamino)-3-phenyl-2-propyne;N-Methyl-3-phenyl-2-propyn-1-amine. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 34706-60-0. Molecular formula: C10H11N. Mole weight: 145.2. Purity: 0.96. IUPACName: N-methyl-3-phenylprop-2-yn-1-amine. Canonical SMILES: CNCC#CC1=CC=CC=C1. Density: 0.991 g/mL at 25ºC. Product ID: ACM34706600. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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]cyclobutyl)methanol | (1-[(Methylamino)methyl]cyclobutyl)methanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 180205-31-6. Mole weight: 129.2. Product ID: ACM180205316-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| {1-[(Methylamino)methyl]cyclobutyl}methanol | {1-[(Methylamino)methyl]cyclobutyl}methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 180205-31-6, (1-((Methylamino)methyl)cyclobutyl)methanol, {1-[(methylamino)methyl]cyclobutyl}methanol, (1-[(Methylamino)methyl]cyclobutyl)methanol, SureCN12786572, CTK4D7546, MolPort-006-068-958, HT476, ALBB-010086, SBB050185, STK506193, AKOS005172364, AG-E-30425, RP08916, AK112714, KB-204987, AM20070599, Cyclobutanemethanol,1-[(methylamino)methyl]-, FT-0679647, I14-20272. Product Category: Heterocyclic Organic Compound. CAS No. 180205-31-6. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: [1-(methylaminomethyl)cyclobutyl]methanol. Canonical SMILES: CNCC1(CCC1)CO. Density: 0.961g/cm³. Product ID: ACM180205316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 959238-63-2. Molecular formula: C6H13N. Mole weight: 115.17. Product ID: ACM959238632-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: {1-[(methylamino)methyl]cyclopropyl}methanol. | |
| {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-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 |
| 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-3-(N'-METHYL-AMINOMETHYL) PYRROLIDINE;(R)-tert-butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 404594-16-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. Purity: 0.96. IUPACName: tert-butyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CNC. Density: 1.004 g/cm³. Product ID: ACM404594167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 872716-75-1. | |
| (1s,3s)-3-(methylamino)cyclobutan-1-ol | (1s,3s)-3-(methylamino)cyclobutan-1-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C5H11NO. Mole weight: 101.1469. Purity: 0.95. Product ID: PR01177. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,3R)-3-(METHYLAMINO)CYCLOBUTAN-1-OL. | |
| (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-Adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanonehydrochloride | 2-[1-(1-Adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanonehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64447, LS-14989, Adamantane, 1-(2-(N-(p-chlorophenacyl)-N-methyl)aminopropyl)-, hydrochloride, Adamantane, 1-(2-(N-chlorophenylcarbonylmethyl)-N-methyl)aminopropyl-, hydrochloride, Ethanone, 1-(chlorophenyl)-2-(methyl(1-methyl-2-tricyclo(3.3.1.13,7)dec-1-ylethyl)amino)-, hydrochloride, 64047-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 64047-36-5. Molecular formula: C22H31Cl2NO. Mole weight: 396.394 g/mol. Purity: 0.96. IUPACName: 2-[1-(1-adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanone hydrochloride. Canonical SMILES: CC(CC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)C4=CC=C(C=C4)Cl.Cl. Product ID: ACM64047365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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 |
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