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| Product | Description | |
|---|---|---|
| 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide | 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-631-4, CID92713, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulphonamide, 57218-10-7. Product Category: Heterocyclic Organic Compound. CAS No. 57218-10-7. Molecular formula: C25H35N3O4S2. Mole weight: 505.693 g/mol. Purity: 0.96. IUPACName: 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-7-methoxy-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=C(N2CCCN4CCC(CC4)CCO)C=CC(=C3)OC. Density: 1.236g/cm³. ECNumber: 260-631-4. Product ID: ACM57218107. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate | 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methopromazinhydrogenmaleat; 2-Methoxypromazine maleate; Mopazine maleate; Methopromazine maleate; 2-Methoxypromazin-maleat; Mopazine; EINECS 222-277-9; Methoxypromazine maleate; Tentone maleate; Metopromazine maleate. Product Category: Heterocyclic Organic Compound. CAS No. 3403-42-7. Molecular formula: C18H22N2OS.C4H4O4. Mole weight: 430.517 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine. Product ID: ACM3403427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene | 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene is a dimer impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1621284-00-1. Pack Sizes: 1mg. Molecular Formula: C32H40O2, Molecular Weight: 456.66. US Biological Life Sciences. |  Worldwide |
| 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene | Intermediate in the synthesis of antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile. Grades: Highly Purified. CAS No. 95689-38-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene-13C3 | Intermediate in the synthesis of labeled antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-40-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grade: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. |  |
| 1-[(3,4-Dimethylphenyl)methoxy]ethyl-trimethylazanium iodide | 1-[(3,4-Dimethylphenyl)methoxy]ethyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(3,4-Dimethylphenyl)-2-hydroxyisopropyl)trimethylammonium iodide, (1-(3,4-Dimethyl-alpha-hydroxybenzyl)ethyl)trimethylammonium iodide, AMMONIUM, (1-(3,4-DIMETHYL-alpha-HYDROXYBENZYL)ETHYL)TRIMETHYL-, IODIDE, 97197-13-2, AC1L1MHD, LS-17770, 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium iodide, 1-[(3,4-dimethylbenzyl)oxy]-N,N,N-trimethylethanaminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 97197-13-2. Molecular formula: C14H24INO. Mole weight: 349.251 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium;iodide. Canonical SMILES: CC1=C(C=C(C=C1)COC(C)[N+](C)(C)C)C.[I-]. Product ID: ACM97197132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-cis-Acitretin (9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) | A synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. CAS No. 69427-46-9. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Acitretin-d3 (9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) | A deuterated synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[[4-[(6,7-Dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide | 1-[[4-[(6,7-Dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroquinone bis(6,7-dimethoxy-2-methyltetrahydroisoquinolyl-(1)-methyl) ether dimethiodide, 606-47-3, Isoquinolinium, 1,1-(p-phenylenebis(oxymethylene))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2,2-dimethyl-, diiodide, AC1L1Y7L, LS-86125, 1,1-[benzene-1,4-diylbis(oxymethanediyl)]bis(6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium) diiodide, 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 606-47-3. Molecular formula: C34H46I2N2O6. Mole weight: 832.548 g/mol. Purity: 0.96. IUPACName: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;diiodide. Product ID: ACM606473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00183. Format: Neat. |  |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00184. Format: Neat. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(6-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid is an impurity of Esomeprazole. Group: Biochemicals. Alternative Names: OMP-A Ammonium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| (1aR,5S,8S,10R,22aR)-5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid | (1aR,5S,8S,10R,22aR)-5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid is a biomedical compound, exhibiting exceptional potential in studying the diverse landscape of cancer types through its profound anti-tumor efficacy. Synonyms: 8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-, (1aR,5S,8S,10R,22aR)-; (1R,18R,20R,24S,27S)-7-Methoxy-24-(2-methyl-2-propanyl)-22,25-dioxo-2,21-dioxa-4,11,23,26-tetraazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5,7,9,11-pentaene-27-carboxylic acid; (1aR,5S,8S,10R,22aR)-5-tert-butyl-14-methoxy-3,6-dioxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid. Grade: 98%. CAS No. 1206524-85-7. Molecular formula: C29H38N4O7. Mole weight: 554.64. | |
| 1-Bromo-4-methoxy-2,5-dimethylbenzene | 1-Bromo-4-methoxy-2,5-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-4-methoxy-2,5-dimethylbenzene, 4-Bromo-2,5-dimethylanisole, 58106-25-5, ZINC02382996, ACMC-20aowt, AC1MBLG8, SureCN5859293, 519626_ALDRICH, CTK6J5421, MolPort-003-661-851, AKOS004907335, AG-L-58190, AG-L-63013, KB-86207, C-5958, I01-17155. Product Category: Ethers. CAS No. 58106-25-5. Molecular formula: C9H10O5. Mole weight: 215.09. Purity: 0.96. IUPACName: 1-bromo-4-methoxy-2,5-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1Br)C)OC. Density: 1.326g/cm³. Product ID: ACM58106255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. CAS No. 631920-67-7. Molecular formula: C24H40N2O8. Mole weight: 484.58. | |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine (O839607), an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 631920-67-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H40N2O8. US Biological Life Sciences. | Worldwide |
| 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate | 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate is an intermediate in the synthesis of Folic Acid Sulfosuccinimidyl Ester Sodium Salt. Folic Acid Sulfosuccinimidyl Ester Sodium Salt is a derivative of Folic Acid, a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Cross linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H15N3NaO6S+; PF6-. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole,4-methoxy-1,2-dimethyl-(9ci) | 1H-Benzimidazole,4-methoxy-1,2-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,4-methoxy-1,2-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 177477-61-1. Molecular formula: C10H12N2O. Product ID: ACM177477611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-1-carboxylic acid, 2-borono-4-methoxy-, 1-(1,1-dimethylethyl) Ester | 1H-Indole-1-carboxylic acid, 2-borono-4-methoxy-, 1-(1,1-dimethylethyl) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000068-23-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H18BNO5, Molecular Weight: 291.11. US Biological Life Sciences. | Worldwide |
| 1H-Indole,5-methoxy-1,2-dimethyl- | 1H-Indole,5-methoxy-1,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIMETHYL-5-METHOXYINDOLE;AKOS JY2082557;5-METHOXY-1,2-DIMETHYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 17591-06-9. Molecular formula: C11H13NO. Mole weight: 175.23. Product ID: ACM17591069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9ci) | 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606485-00-1. Molecular formula: C21H20ClN5O4. Product ID: ACM606485001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-3,4-dimethylheptanoic Acid | 1-Methoxy-3,4-dimethylheptanoic Acid is an intermediate in the synthesis of phthalate derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene | 1-Methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dianisylneopentane, BRN 1977498, AI3-23395, 4741-74-6, Propane, 1,1-bis(p-methoxyphenyl)-2,2-dimethyl-, 1,1-(2,2-Dimethylpropylidene)bis(4-methoxybenzene), 1,1-BIS(P-METHOXYPHENYL)-2,2-DIMETHYLPROPANE, 4,4-(2,2-DIMETHYLPROPANE-1,1-DIYL)BIS(METHOXYBENZENE), AC1L2H4U, CTK4I9954, AG-F-61356, LS-119638, 4-06-00-06750 (Beilstein Handbook Reference), Benzene, 1,1-(2,2-dimethylpropylidene)bis(4-methoxy-, 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene, Benzene, 1,1-(2,2-dimethylpropylidene)bis(4-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 4741-74-6. Molecular formula: C19H24O2. Mole weight: 284.393 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene. Canonical SMILES: CC(C)(C)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC. Density: 1.002g/cm³. Product ID: ACM4741746. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, ?2S) ?-2-? [3-? [ (1E) ?-?2-? [4-? [ [ (2R, ?6S) ?-?2, ?6-?Dimethyl-?4-?morpholinyl] ?methyl] ?phenyl] ?ethenyl] ?-?1H-?indazol-?6-?yl] ?-?5'-?methoxy-?spiro [cyclopropane-?1, ?3'-? [3H] ?indol] ?-?2' (1'H) ?-?one | (1R, ?2S) ?-2-? [3-? [ (1E) ?-?2-? [4-? [ [ (2R, ?6S) ?-?2, ?6-?Dimethyl-?4-?morpholinyl] ?methyl] ?phenyl] ?ethenyl] ?-?1H-?indazol-?6-?yl] ?-?5'-?methoxy-?spiro [cyclopropane-?1, ?3'-? [3H] ?indol] ?-?2' (1'H) ?-?one selectively inhibits polo-like kinase 4 (PLK4), which is a serine/threonine protein kinase that regulates centriole duplication during the cell cycle. PLK4 is a therapeutic target for various cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1338806-73-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H34N4O3, Molecular Weight: 534.65. US Biological Life Sciences. | Worldwide |
| (1R,3R,4R,7S)-3-(6-Amino-9H-purin-9-yl)-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-5-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-2-oxa-5-azabicyclo[2.2.1]heptan-7-ol | (1R,3R,4R,7S)-3-(6-Amino-9H-purin-9-yl)-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-5-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-2-oxa-5-azabicyclo[2.2.1]heptan-7-ol. Synonyms: 2-Oxa-5-azabicyclo[2.2.1]heptan-7-ol, 3-(6-amino-9H-purin-9-yl)-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-5-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-, (1R,3R,4R,7S)-; (1R,3R,4R,7S)-3-(6-Amino-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-2-oxa-5-azabicyclo[2.2.1]heptan-7-ol. Grade: ≥95%. CAS No. 2421211-11-0. Molecular formula: C36H37N9O5. Mole weight: 675.74. | |
| (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene | (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Biochemicals. Alternative Names: Carreira Diene. Grades: Highly Purified. CAS No. 948594-95-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H30O. US Biological Life Sciences. | Worldwide |
| (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam | (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L36NM, A 69328, 9-Deoxo-12-deoxy-9,12-epoxyerythromycin, (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin, A-69328, Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-, (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione, 134108-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 134108-11-5. Molecular formula: C37H65NO12. Mole weight: 715.911 g/mol. Purity: 0.96. IUPACName: (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione. Canonical SMILES: CCC1C2(C(=O)C(C(O2)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)C)C | |
| [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester | [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 866030-36-6, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[ (methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866030-36-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. Purity: 0.96. IUPACName: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate. Density: 1.068. Product ID: ACM866030366. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene | (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Biochemicals. Alternative Names: Carreira Diene. Grades: Highly Purified. CAS No. 862499-50-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-(1,1-dimethylethyl)-3-methoxy-Phenazine | 2-(1,1-dimethylethyl)-3-methoxy-Phenazine. Synonyms: Phenazine, 2-(1,1-dimethylethyl)-3-methoxy-; 2-Methoxy-3-tert-butyl-phenazine; 3-tert-Butyl-2-methoxy-phenazine. CAS No. 94822-15-8. Molecular formula: C17H18N2O. Mole weight: 266.34. | |
| 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide | 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 946681-81-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O3, Molecular Weight: 265.31. US Biological Life Sciences. | Worldwide |
| 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide | 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide; 2-[(2,6-Dichlorophenyl)amino]-5-methoxy-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Iodo-5-methoxy-phenyl)-N hydrochloriden-dimethyl-acetamide | 2-(2-Iodo-5-methoxy-phenyl)-N hydrochloriden-dimethyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodo-5-methoxy-N,N-dimethylbenzeneacetamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 99540-20-2. Molecular formula: C11H14INO2. Mole weight: 319.14. Purity: 0.96. IUPACName: 2-(2-iodo-5-methoxyphenyl)-N,N-dimethylacetamide. Canonical SMILES: CN(C)C(=O)CC1=C(C=CC(=C1)OC)I. Product ID: ACM99540202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Iodo-5-methoxy-phenyl)-N,N-dimethyl-acetamide | 2-(2-Iodo-5-methoxy-phenyl)-N,N-dimethyl-acetamide. Group: Biochemicals. Alternative Names: 2-Iodo-5-methoxy-N, N-dimethyl Benzene acetamide. Grades: Highly Purified. CAS No. 99540-20-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14INO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride | 2-(2-Methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39020, LS-51757, 9-(2-(Dimethylamino)ethyl)-2-methoxy-1-methylcarbazole hydrochloride, CARBAZOLE, 9-(2-(DIMETHYLAMINO)ETHYL)-2-METHOXY-1-METHYL-, HYDROCHLORIDE, 41734-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 41734-90-1. Molecular formula: C18H23ClN2O. Mole weight: 318.841 g/mol. Purity: 0.96. IUPACName: 2-(2-methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride. Canonical SMILES: CC1=C(C=CC2=C1N(C3=CC=CC=C23)CC[NH+](C)C)OC.[Cl-]. Product ID: ACM41734901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid | 2-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 742120-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H13NO4, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide | 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: m-Methoxy N, N-di methyl phenylacetamide. Grades: Highly Purified. CAS No. 90526-08-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-N,N-dimethyl-acetamide (m-Methoxy N,N-Dimethylphenyl-acetamide) | 2-(3-Methoxy-phenyl)-N,N-dimethyl-acetamide (m-Methoxy N,N-Dimethylphenyl-acetamide). Group: Biochemicals. Alternative Names: m-Methoxy N,N-Dimethylphenyl-acetamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine | [2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1848244-75-6. Molecular formula: C33H49OP. Mole weight: 492.72. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,4-ditert-butyl-6-methoxyphenyl)phenyl]phosphane. Product ID: ACM1848244756-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine | 2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 91428-63-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)- | 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGRIMOPHOL;2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]-3,5-DIHYDROXY-4,6-DIMETHYL-2-(2-METHYL-1-OXOBUTYL)-;AGRIMOPHOL: 2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]. Product Category: Heterocyclic Organic Compound. CAS No. 65792-05-4. Molecular formula: C26H34O8. Mole weight: 474.5434. Purity: 0.96. IUPACName: (6S)-6-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,6-dimethyl-2-[(2R)-2-methylbutanoyl]cyclohexa-2,4-dien-1-one. Density: 1.265 g/cm³. Product ID: ACM65792054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliumthiocyanate | 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliumthiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-908-6, 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliumthiocyanate, 82142-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 82142-16-3. Molecular formula: C18H19N5OS2. Mole weight: 385.5064. Purity: 0.96. IUPACName: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline thiocyanate. Canonical SMILES: C[N+]1=C(SC2=C1C=CC(=C2)OC)N=NC3=CC=C(C=C3)N(C)C.C(#N)[S-]. Density: g/cm³. ECNumber: 279-908-6. Product ID: ACM82142163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 568572-19-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO3, Molecular Weight: 262.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzonitrile | 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzonitrile is prepared via ortho-lithiation/in-situ borylation of benzonitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 883898-97-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16BNO3, Molecular Weight: 245.08. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(bromomethyl)-1-methoxy-4-(3?,7?-dimethyloctyloxy)benzene | 96%. Group: Synthetic tools and reagents. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(3?,7?-dimethyloctyloxy)benzene | 98%. Group: Synthetic tools and reagents. | |
| 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride | 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1XBC, LS-34983, 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride, 2-Benzofurancarboxylic acid, 5-bromo-6-methoxy-3-methyl-, dimethlyaminoethyl ester, hydrochloride, 35689-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 35689-37-3. Molecular formula: C15H19BrClNO4. Mole weight: 392.673 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: CC1=C(OC2=CC(=C(C=C12)Br)OC)C(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM35689373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-bis(1,1-dimethylethyl)-8-methoxy-1,4-Dibenzofurandione | 2,6-bis(1,1-dimethylethyl)-8-methoxy-1,4-Dibenzofurandione. Synonyms: 1,4-Dibenzofurandione, 2,6-bis(1,1-dimethylethyl)-8-methoxy-; 2,6-bis(1,1-dimethylethyl)-8-methoxy-Dibenzofuran-1,4-dione; Dibenzofurandione, 2,6-bis(1,1-dimethylethyl)-8-methoxy-1,4-. CAS No. 4950-33-8. Molecular formula: C21H24O4. Mole weight: 340.41. | |
| 2-[(7,7-Dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol | 2-[(7,7-Dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28331, 2-(2-PINEN-10-YLOXY)ETHANOL, Ethanol, 2-((6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)methoxy)- (9CI), 17140-74-8. Product Category: Heterocyclic Organic Compound. CAS No. 17140-74-8. Molecular formula: C12H20O2. Mole weight: 196.286 g/mol. Purity: 0.96. IUPACName: 2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol. Canonical SMILES: CC1(C2CC=C(C1C2)COCCO)C. Density: 1.017g/cm³. Product ID: ACM17140748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide | 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44709, LS-94700, 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-7-methoxy-N,N,1,2-tetramethyl-, hydrobromide, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene hydrobromide, Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-7-methoxy-, HBr, 63766-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 63766-05-2. Molecular formula: C17H28BrNO. Mole weight: 342.314 g/mol. Purity: 0.96. IUPACName: 2-(7-methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Canonical SMILES: CC1CCC2=C(C1(C)CC[NH+](C)C)C=C(C=C2)OC.[Br-]. Product ID: ACM63766052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Methoxy-2-naphthalenyl)-5,5-dimethyl-1,3,2-dioxaborinane | 2-(7-Methoxy-2-naphthalenyl)-5,5-dimethyl-1,3,2-dioxaborinane is an intermediate in the synthesis of metabolites of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094897-81-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19BO3. US Biological Life Sciences. | Worldwide |
| 2-[Amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride | 2-[Amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27538, N-(2-Dimethylaminoethyl)-4-methoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-METHOXY-, DIHYDROCHLORIDE, 67011-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 67011-47-6. Molecular formula: C12H21Cl2N3O. Mole weight: 294.221 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride. Product ID: ACM67011476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine, a compound hailed within the biomedical industry, exhibiting intriguing medicinal potential. It serves as a catalyst in the creation of tailored therapeutics, meticulously designed to thwart precise pathways by selectively maneuvering functions. Synonyms: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methyl-2-[(2-methyl-1-oxopropyl)amino]-; N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-6-(((dimethylamino)methylene)amino)-9H-purin-2-yl)isobutyramide; 2'-OMe-5'-DMT-2,6-diamino purine riboside (n6,n6-dmf) (n2-ibu); 2'-OMe-5'-DMT-N2-amino-ibu rA(N6-DMF). Grade: ≥97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84. | |
| 2-((Bis-(2,6-dimethylphenyl)methoxy)methyl)oxirane | 2-((Bis-(2,6-dimethylphenyl)methoxy)methyl)oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((bis-(2,6-Dimethylphenyl)methoxy)methyl)oxirane;1,2-Epoxy-3-(di-2,6-xylylmethoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 19574-85-7. Molecular formula: C20H24O2. Product ID: ACM19574857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-methoxy-N,N-dimethylbenzylamine | 2-Bromo-5-methoxy-N,N-dimethylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BROMO-5-METHOXY-BENZYL)-DIMETHYL-AMINE;2-BROMO-5-METHOXY-N,N-DIMETHYLBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 10126-37-1. Molecular formula: C10H14BrNO. Mole weight: 244.13. Product ID: ACM10126371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5,6-dimethyl-4-methoxy Nicotinic Acid Methyl Ester | Omeprazole Acid intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-4-methoxy-5,6-dimethyl-3-pyridinecarboxylic Acid Methyl Ester; Methyl 2-Chloro-4-methoxy-5,6-dimethyl-3-pyridinecarboxylate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride | 2-Chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 86604-75-3, 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306. Product Category: Heterocyclic Organic Compound. Appearance: White to off White crystalline powder with irritating odour. CAS No. 86604-75-3. Molecular formula: C9H12ClNO?HCl. Mole weight: 222.11. Purity: 0.96. IUPACName: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride. Product ID: ACM86604753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloromethyl-4-methoxy-3,5-dimethyl-6-hydroxypyridine | 2-Chloromethyl-4-methoxy-3,5-dimethyl-6-hydroxypyridine is an impurity of Omeprazole (O635000) which binds covalently to proton pump. Omeprazole inhibits gastric secretion and is used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine | 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine is an intermediate in the synthesis of Omeprazole (O635000), an antiulcer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 84006-10-0. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine 1-Oxide | Intermediate in the production of the antiulcer agent Omeprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 848694-10-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride | Intermediate in the production of the antiulcer agent Omeprazole. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)-4-methoxy-3,5-dimethyl-pyridine Hydrochloride; 2-(Chloromethyl)-3,5-dimethyl-4-methoxypyridine Hydrochloride. Grades: Highly Purified. CAS No. 86604-75-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-n-methoxy-n,5-dimethylnicotinamide | 2-Chloro-n-methoxy-n,5-dimethylnicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203499-50-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11ClN2O2, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine | 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine. Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 1160556-61-5. Molecular formula: C27H38NOP. Mole weight: 423.57. Purity: 0.98. Product ID: ACM1160556615. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-Nonatetraenoic Acid 1-Methylethyl Ester | (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-Nonatetraenoic Acid 1-Methylethyl Ester is an impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 74479-46-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32O3, Molecular Weight: 368.51. US Biological Life Sciences. | Worldwide |
| 2H-1-Benzopyran,6-bromo-5,8-bis[(2-methoxyethoxy)methoxy]-2,2-dimethyl-(9ci) | 2H-1-Benzopyran,6-bromo-5,8-bis[(2-methoxyethoxy)methoxy]-2,2-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-BENZOPYRAN, 6-BROMO-5,8-BIS[(2-METHOXYETHOXY)METHOXY]-2,2-DIMETHYL- (9CI);2H-1-BENZOPYRAN, 6-BROMO-5,8-BIS[(2-METHOXYETHOXY)METHOXY]-2,2-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 557757-31-0. Molecular formula: C19H27BrO7. Mole weight: 447.32. Purity: 0.96. IUPACName: 6-bromo-5,8-bis(2-methoxyethoxymethoxy)-2,2-dimethylchromene. Canonical SMILES: CC1(C=CC2=C(O1)C(=CC(=C2OCOCCOC)Br)OCOCCOC)C. Density: 1.286g/cm³. Product ID: ACM557757310. Alfa Chemistry ISO 9001:2015 Certified. | |
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