Di Methylamine Suppliers USA
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Product | Description | |
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Di(octyl/decyl) methylamines Quick inquiry Where to buy Suppliers range | Di(octyl/decyl) methylamines. Alternative Names: Di(octyl/decyl) methylamines. Grades: 95%. Product ID: ACM308062615. Molecular formula: C19H41N. Mole weight: 283.53. Storage: Store in a cool, ventilated place. | |
Di(hydrogenated tallowalkyl) methylamines Quick inquiry Where to buy Suppliers range | Di(hydrogenated tallowalkyl) methylamines. Alternative Names: Amines, bis(hydrogenated tallow alkyl)methyl. Grades: 98%. Product ID: ACM61788634-1. Storage: Store in a cool, ventilated place. | |
Di-b-carbethoxyethyl-d8-methylamine Quick inquiry Where to buy Suppliers range | Di-b-carbethoxyethyl-d8-methylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-10,11-dihydroxy protriptyline Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-10,11-Dihydroxy Protriptyline Quick inquiry Where to buy Suppliers range | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
10-Hydroxydesipramine Quick inquiry Where to buy Suppliers range | 10-Hydroxydesipramine is a derivative of Desipramine, which is a relatively selective norepinephrine reuptake inhibitor used as a tricyclic antidepressant (TCA). Synonyms: 10-Hydroxydesmethylimipramine; 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-10-ol; 5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol; 5H-Dibenz(b,f)azepin-10-ol, 10,11-dihydro-5-(3-(methylamino)propyl)-. Grades: ≥95%. CAS No. 4014-82-8. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
10-Hydroxy Protriptyline Quick inquiry Where to buy Suppliers range | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-10-ol; 10-Hydroxy-N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine. Grades: > 95%. CAS No. 27462-57-3. Molecular formula: C19H23NO. Mole weight: 281.4. | |
1,1',2,2',3,3',4,4'-Octahydro staurosporine Quick inquiry Where to buy Suppliers range | 1,1',2,2',3,3',4,4'-Octahydro staurosporine. Group: Biochemicals. Alternative Names: (9S, 10R, 11R, 13R)-2, 3, 4, 5, 6, 7, 10, 11, 12, 13, 15, 16, 17, 18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-1-one. Grades: Highly Purified. CAS No. 220038-18-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C28H34N4O3. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3,4,4-Octahydro Staurosporine Quick inquiry Where to buy Suppliers range | Hydrogenated Staurosporine. Group: Biochemicals. Alternative Names: (9S, 10R, 11R, 13R)-2, 3, 4, 5, 6, 7, 10, 11, 12, 13, 15, 16, 17, 18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-1-one. Grades: Highly Purified. CAS No. 220038-18-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide Quick inquiry Where to buy Suppliers range | 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 |
1,1,4,7,10,10-Hexamethyltriethylenetetramine Quick inquiry Where to buy Suppliers range | 1,1,4,7,10,10-Hexamethyltriethylenetetramine. Uses: suzuki reaction. Group: Polymer/Macromolecule. Alternative Names: N1,N1''-(ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine); CTK8A8938; C-13394; BCP22518; EINECS 221-382-7; 1,1,4,7,10,10-HEXAMETHYL- TRIETHYLENETETRAMINE; BRN 1757857; 2,8,11-Tetramethyl-2,5,8,11-tetraazadodecane; 1,1,4,7,10,10-HEXAMETHYL-TRIETHYLENETETRAMINE; N,N',N'',N''',N'''-Hexamethyltriethylenetetramine. CAS No. 3083-10-1. Molecular formula: C12H30N4. Mole weight: 230.4g/mol. IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine. Rotatable Bond Count: 9. Exact Mass: 230.247g/mol. EC Number: 221-382-7. SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. InChI: InChI=1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3. InChIKey: DWFKOMDBEKIATP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 230.247g/mol. | |
[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine Quick inquiry Where to buy Suppliers range | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
(1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine, HCl salt Quick inquiry Where to buy Suppliers range | (1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine, HCl salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 53287-53-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H12ClNO2S, Molecular Weight: 185.67. US Biological Life Sciences. | Worldwide |
1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Dimethyl-1H-pyrazol-4-yl)methylamine Quick inquiry Where to buy Suppliers range | (1,3-Dimethyl-1H-pyrazol-4-yl)methylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 400756-28-7. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
(1,3-Dimethyl-1H-pyrazol-5-yl)methylamine Quick inquiry Where to buy Suppliers range | (1,3-Dimethyl-1H-pyrazol-5-yl)methylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 499770-63-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11N3, Molecular Weight: 125.17. US Biological Life Sciences. | Worldwide |
1,3-Dioxolane-4-methanamine,2,2-dimethyl- Quick inquiry Where to buy Suppliers range | 1,3-Dioxolane-4-methanamine,2,2-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanamine, 22195-47-7, 2,2-Dimethyl-1,3-dioxolan-4-methylamine, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, SureCN479143, (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 483117_ALDRICH, CTK8G4775, AC1N4355, GEO-01182, AKOS005257630, AM90191, FT-0696016, 1,3-Dioxolane-4-methanamine, 2,2-dimethyl-, (2,2-Dimethyl-[1,3]-dioxolan-4-yl)methylamine, 124955-EP2295426A1, 124955-EP2295427A1, I05-2942, ( R )-(-)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-, ( S )-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-. Grades: 96%. CAS No. 22195-47-7. Molecular formula: C6H13NO2. Mole weight: 131.17. IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine. Exact Mass: 131.09500. Boiling Point: 147-148ºC14 mm Hg(lit.). Flash Point: 155 °F. Density: 1.012 g/mL at 25ºC(lit.). SMILES: CC1(OCC(O1)CN)C. InChIKey: HXOYWCSTHVTLOW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
1- (4- (3- (Methylamino) phenyl]thiazol-2-yl) guanidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Benzodioxan-6-methylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 1,4-Benzodioxan-6-methylamine hydrochloride is a reagent that iss used in the preparation of 4-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-dihydroisoquinolin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 31127-40-9. Pack Sizes: 1g, 10g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
[1,4]Dioxan-2-yl-methylamine Quick inquiry Where to buy Suppliers range | [1,4]Dioxan-2-yl-methylamine. Group: Biochemicals. Alternative Names: 1,4-Dioxane-2-methanamine. Grades: Highly Purified. CAS No. 88277-83-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
[1,4]Dioxan-2-yl-methylamine ≥95% (NMR) Quick inquiry Where to buy Suppliers range | [1,4]Dioxan-2-yl-methylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
[1,4]Dioxan-2-ylmethylmethylamine Quick inquiry Where to buy Suppliers range | [1,4]Dioxan-2-ylmethylmethylamine. Group: Biochemicals. Alternative Names: N-(1,4-Dioxan-2-ylmethyl)-N-methylamine. Grades: Highly Purified. CAS No. 264254-04-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1, 5-Dihydroxy-4, 8-bis[[2- (methylamino) ethyl]amino]-9, 10-anthracenedione Quick inquiry Where to buy Suppliers range | 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 |
(1,5-Dimethyl-1h-pyrrol-2-yl)methylamine Quick inquiry Where to buy Suppliers range | (1,5-Dimethyl-1h-pyrrol-2-yl)methylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 118799-24-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H12N2, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose Quick inquiry Where to buy Suppliers range | 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-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine Quick inquiry Where to buy Suppliers range | 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine, a potent antiviral agent, is indicated for treating infections caused by herpes simplex virus and varicella-zoster virus. This medication inhibits viral DNA replication, thereby curbing the spread of infectious agents and culminating in their eradication. Its multifaceted mechanism of action renders it an excellent therapeutic option for a multitude of viral diseases. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
1-Benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one hydrochloride Quick inquiry Where to buy Suppliers range | Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1-Benzo[1,3]dioxol-5-yl-2-methylamino-propan-1-one hydrochloride;2-Methylamino-1-(3,4-methylenedioxy phenyl)propan-1-one hydrochloride;Methylone hydrochloride. Grades: 98%. CAS No. 186028-80-8. Molecular formula: C11H13NO3.HCl. Mole weight: 243.69. Density: g/cm3. | |
1-Benzyl-4-methyl-3-(methylamino)piperidine Dihydrochloride Quick inquiry Where to buy Suppliers range | 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-bromo-4-(methylamino)-9,10-dihydroanthracene-9,10-dione Quick inquiry Where to buy Suppliers range | Red powder. CAS No. 128-93-8. Molecular Weight: 316.1. Molecular Formula: C15H10BrNO2. | |
1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline (4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one ) Quick inquiry Where to buy Suppliers range | A metabolite of Sertraline. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1H-Imidazol-2-yl-methylamine dihydrochloride 99+% Quick inquiry Where to buy Suppliers range | 1H-Imidazol-2-yl-methylamine dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1H-Indene-1-methanamine, 2,3-dihydro- Quick inquiry Where to buy Suppliers range | 1H-Indene-1-methanamine, 2,3-dihydro-. Group: Biochemicals. Alternative Names: Indan-1-yl-methylamine. Grades: Highly Purified. CAS No. 54949-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-,(4S)- Quick inquiry Where to buy Suppliers range | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-,(4S)-. Group: Heterocyclic Organic Compound. Alternative Names: N-DESMETHYL TOPOTECAN;(4S)-4-Ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Grades: 96%. CAS No. 190710-79-3. Molecular formula: C22H21N3O5. Mole weight: 407.42. IUPAC Name: N-Desmethyl Topotecan. Exact Mass: 407.14800. Boiling Point: 815.495ºC at 760 mmHg. Flash Point: 446.995ºC. Density: 1.529g/cm3. SMILES: CCC1 (C2=C (COC1=O)C (=O)N3CC4=C (C3=C2)N=C5C=CC (=C (C5=C4)CNC)O)O. InChIKey: ZWUJOGCYOWLZFL-QFIPXVFZSA-N. | |
1-N-Ethylgaramine sulfate Quick inquiry Where to buy Suppliers range | 1-N-Ethylgaramine sulfate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: D-Streptamine, 2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-N1-ethyl-, sulfate (1:1), Netilmicin Sulfate Imp. B (EP) as Sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-1-N-ethyl-D-streptamine sulfate, 1-N-Ethylgaramine Monosulfate, N-Ethylgaramine sulfate. CAS No. 1345893-63-1. IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-6-(ethylamino)-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid. Molecular formula: C15H31N3O6.H2O4S. Mole weight: 447.50. Catalog: APS1345893631. SMILES: CCN[C@@H]1C[C@H] (N)[C@@H] (O)[C@H] (O)[C@H]1O[C@H]2OC[C@] (C) (O)[C@H] (NC)[C@H]2O. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
1-Pyrrolidinecarboxylicacid,2-[(methylamino)methyl]-,1,1-dimethylethyl ester,(2R)- Quick inquiry Where to buy Suppliers range | 1-Pyrrolidinecarboxylicacid,2-[(methylamino)methyl]-,1,1-dimethylethyl ester,(2R)-. Group: Heterocyclic Organic Compound. Alternative Names: 783325-25-7, AG-H-14393, (R)-tert-butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate, (R)-1-BOC-2-(METHYLAMINOMETHYL)-PYRROLIDINE, SureCN5109143, CTK5E5695, AKOS015909218, AK140165, AB1006657, A26519, B-1577, I14-33387, 1-Pyrrolidinecarboxylicacid, 2-[(methylamino)methyl]-, 1,1-dimethylethyl ester, (2R)-, (R)-N-Methyl-1-(1-Boc-pyrrolidin-2-yl)methanamine; (R)-tert-Butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate. Grades: 96%. CAS No. 783325-25-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. IUPAC Name: tert-butyl (2R)-2-(methylaminomethyl)pyrrolidine-1-carboxylate. Exact Mass: 214.16800. Boiling Point: 282ºC. Flash Point: 124ºC. Density: 1.004. SMILES: CC(C)(C)OC(=O)N1CCCC1CNC. InChIKey: NHOPGDPSLMBDQD-SECBINFHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
[1r-(1Alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride Quick inquiry Where to buy Suppliers range | [1r-(1Alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: [1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride. Grades: 96%. CAS No. 71463-36-0. Molecular formula: C20H34ClN. Mole weight: 323.94366. IUPAC Name: [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanamine hydrochloride. Exact Mass: 323.23800. EC Number: 275-474-7. SMILES: CC (C)C1=CC2=CCC3C (CCCC3 (C2CC1)C) (C)CN. Cl. InChIKey: OJUHULAZBDRHEO-WWCDWUNUSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98% Quick inquiry Where to buy Suppliers range | (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98%. Uses: Aluminum salen complexes as catalysts for the kinetic resolution of terminal epoxides via carbon dioxide coupling. Efficient synthesis of bio-renewable polyesters and cyclic carbonates through tandem catalysis. Catalyst used for the asymmetric hydrocyanation of nitroolefins. Catalyst used in the reaction of epoxides with heterocumulenes. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 250611-13-3. Molecular formula: C36H52AlClN2O2. Mole weight: 607.26. IUPAC Name: aluminum; 2, 4-ditert-butyl-6- [ [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] cyclohexyl] amino] methylidene] cyclohexa-2, 4-dien-1-one; trichloride. Exact Mass: 606.35300. EC Number: 607-518-1. Melting Point: 250-255ºC(lit.). SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)C (C) (C)C)C (C) (C)C)C (=O)C (=C1)C (C) (C)C. [Al+3]. [Cl-]. [Cl-]. [Cl-]. InChIKey: QLSHFOGUVHXGGH-ZYOJYBKFSA-K. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
(1'R,2R,3R)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2R,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'R,2R,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'R,2R,3S)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2R,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine. Alternative Names: 1,2-Cyclohexanediamine, N1,N2-dimethyl-, (1R,2R)-rel-; trans(+/-)-N,N'-Dimethylcyclohexane-1,2-diamine; trans-n,n'-dimethyl-cyclohexane-1, 2-diamine; RP20778; TRANS-N,N'-BISMETHYL-1,2-CYCLOHEXANE DIAMINE; RP20781; 1,2-Cyclohexanediamine,N1,N2-dimethyl-, (1R,2R)-; (1R,2R)-(-)-1,2-Bis(methylamino)cyclohexane; D2946; J-524978. CAS No. 68737-65-5. Molecular formula: C8H18N2. Mole weight: 142.246g/mol. IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 2. Exact Mass: 142.147g/mol. EC Number: 614-082-6. SMILES: CNC1CCCCC1NC. InChI: InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1. InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 142.147g/mol. | |
(1'R,2S,3R)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'R,2S,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Uses: Antiemetics. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'R,2S,3S)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'R,2S,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2R,3R)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'S,2R,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2R,3S)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'S,2R,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2S,3R)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'S,2S,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2S,3S)-Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
(1'S,2S,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1S) -4, 5-Dimethoxy-1- [ (methylamino) methyl] benzocyclobutane Hydrochloride Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol Quick inquiry Where to buy Suppliers range | 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol is used as a reagent in the synthesis of 3-hydroxy-2-(4-methoxphenyl)-5-(2-methylaminoethyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one derivatives which act as platelet aggregation inhibitors. It is also used in the synthesis of phenylalkanamines as antiarrhythmics. Group: Biochemicals. Grades: Highly Purified. CAS No. 126407-23-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21NO3, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
(2, 2-Difluorocyclopropyl) methanol Quick inquiry Where to buy Suppliers range | (2, 2-Difluorocyclopropyl) methanol is a useful synthetic intermediate in the synthesis of (2, 2-Difluorocyclopropyl) methylamine (D445435). (2, 2-Difluorocyclopropyl) methanol is also used as a reagent in the synthesis of pyrrolopyridine derivatives useful as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 509072-57-5. Pack Sizes: 1g, 10g. Molecular Formula: C4H6F2O, Molecular Weight: 108.09. US Biological Life Sciences. | Worldwide |
(2, 2-Difluorocyclopropyl) methylamine Quick inquiry Where to buy Suppliers range | (2, 2-Difluorocyclopropyl) methylamine is a difluorinated-derivative of Cyclopropylmethylamine (C988695) and is used as a reagent in the synthesis of pyrrolidine derivatives as alternative pathway modulators for the treatment of ophthalmic and other diseases. (2, 2-Difluorocyclopropyl) methylamine is also used as the starting material in the synthesis of dihydrodiazepines as protein kinases inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 847926-81-2. Pack Sizes: 100mg, 1g. Molecular Formula: C4H7F2N, Molecular Weight: 107.1. US Biological Life Sciences. | Worldwide |
2,2-Dimethoxy-N-methylethanamine Quick inquiry Where to buy Suppliers range | 2,2-Dimethoxy-N-methylethanamine. Group: Biochemicals. Alternative Names: 2, 2-Dimethoxyethyl) methylamine; (Methylamino) acetaldehyde Dimethyl Acetal; (N-Methylamino) acetaldehyde Dimethyl Acetal; 1-(Methylamino)-2,2-dimethoxyethane; 2,2-Dimethoxy-N-methylethanamine; 2,2-Dimethoxy-N-methylethylamine; 2- (Methylamino) acetaldehyde dimethyl acetal; Methyl(2,2-dimethoxyethyl)amine; N-(2,2-Dimethoxyethyl)-N-methylamine; N- (2, 2-Dimethoxyethyl) methanamine; N- (2, 2-Dimethoxyethyl) methylamine; N-Methyl(2,2-dimethoxyethyl)amine; N-Methyl-2,2-dimethoxyethanamine; NSC 66270; Sarcosinal Dimethyl Acetal. Grades: Highly Purified. CAS No. 122-07-6. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
2,?2-?Dimethyl-?3-?(methylamino)?propan-?1-?ol Quick inquiry Where to buy Suppliers range | 2,?2-?Dimethyl-?3-?(methylamino)?propan-?1-?ol is a chemical reagent used in the preparation of azetidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 16047-86-2. Pack Sizes: 500mg, 1g. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
2-{ [2- (Dimethylamino) ethyl] methylamino}ethanol Quick inquiry Where to buy Suppliers range | 2-{ [2- (Dimethylamino) ethyl] methylamino}ethanol is a reagent in the preparation of diamino (aminoalkoxy) quinazolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2212-32-0. Pack Sizes: 250mg, 1g. Molecular Formula: C7H18N2O. US Biological Life Sciences. | Worldwide |
2- (2-Methylaminoethyl) pyridine dihydrochloride ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 2- (2-Methylaminoethyl) pyridine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5579-84-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |