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| Product | Description | |
|---|---|---|
| Methyl Methoxy Butanol 56539-66-3 | Methyl Methoxy Butanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyl methoxy pyrazine | Heterocyclics. CAS No. 2847-30-5. Mole weight: 124.14. Purity: 0.98. Canonical SMILES: CC1=NC=CN=C1OC. Density: 1.06 g/mL at 25 °C(lit.). |  |
| 10-(2-Diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 10-(2-(Diethylamino)ethyl)-8-methoxy-7-methylisoalloxazine sulfate, Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate, AC1L1PJD, AC1Q22QM, LS-84317, 10-(2-diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate, 10-[2-(diethylamino)ethyl]-8-methoxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium hydrogen sulfate, 101652-09-9. CAS No. 101652-09-9. Molecular formula: C18H25N5O7S. Mole weight: 455.485 g/mol. Purity: 0.96. IUPACName: 10-[2-(diethylamino)ethyl]-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione;hydrogen sulfate. Canonical SMILES: CCN (CC)CC[N+]1=C2C (=NC3=C1C=C (C=C3)OC)C (=O)NC (=O)N2C. OS (=O) (=O)[O-]. Catalog: ACM101652099. | |
| 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine | 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10- (2-methyl-3-chloropropyl) phenthiazine; 10-(3-Chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine. Grades: Highly Purified. CAS No. 24724-55-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClNOS. US Biological Life Sciences. |  Worldwide |
| 10α-Methoxy-1-methyl-9,10-dihydrolysergol | 10α-Methoxy-1-methyl-9,10-dihydrolysergol is a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 35155-28-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H24N2O2. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-d3-9,10-dihydrolysergol | α-Methoxy-1-methyl-d3-9,10-dihydrolysergol is the labeled analogue of 10α-Methoxy-1-methyl-9,10-dihydrolysergol (M262295), a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21D3N2O2. US Biological Life Sciences. | Worldwide |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC (C1)N2C3=CC=CC=C3SC4=C2C=C (C=C4)OC. Density: 1.201g/cm³. Catalog: ACM101976458. | |
| 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine] | Heterocyclic Organic Compound. CAS No. 1009033-22-0. Purity: 0.96. Catalog: ACM1009033220. | |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grades: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. |  |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol | 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187947-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
| (11Beta,16alpha)-9-fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-16-methylpregna-1,4-diene-3,20-dione | Heterocyclic Organic Compound. Alternative Names: CID14002, EINECS 213-898-6, DEXAMETHASONE 17,21-METHYLORTHOVALERATE, (11beta,16alpha)-9-Fluoro-11-hydroxy-17,21-((1-methoxypentylidene)bis(oxy))-16-methylpregna-1,4-diene-3,20-dione, 1062-64-2. CAS No. 1062-64-2. Molecular formula: C28H39FO6. Mole weight: 490.604 g/mol. Purity: 0.96. IUPACName: 2-butyl-9-fluoro-11-hydroxy-2-methoxy-10, 13, 16-trimethylspiro [1, 3-dioxane-4, 17-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta [a]phenanthrene]-3, 5-dione. Canonical SMILES: CCCCC1 (OCC (=O)C2 (O1)C (CC3C2 (CC (C4 (C3CCC5=CC (=O)C=CC54C)F)O)C)C)OC. Density: 1.23g/cm³. ECNumber: 213-898-6. Catalog: ACM1062642. | |
| 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester | 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 71809-95-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18O7. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indole | 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indole is a selective CB2 receptor partial agonist for both human and rat. The ligand-receptor binding event is able to trigger antihyperalgesic effects for neuropathic and inflammatory pain in rodent. Group: Biochemicals. Grades: Highly Purified. CAS No. 180002-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H24Cl2N2O3, Molecular Weight: 447.35. 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. Grades: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. | |
| 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone | 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 912347-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthalenemethyl)parabanic acid, 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthylmethyl)imidazolidinetrione, 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione, IMIDAZOLIDINETRIONE, 1-(2-BROMOETHYL)-3-(4-METHOXY-1-NAPHTHYLMETHYL)-, 101564-84-5, AC1Q6DD9, AC1L1P73, LS-79296. CAS No. 101564-84-5. Molecular formula: C17H15BrN2O4. Mole weight: 391.216 g/mol. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Canonical SMILES: COC1=CC=C (C2=CC=CC=C21)CN3C (=O)C (=O)N (C3=O)CCBr. Density: 1.58g/cm³. Catalog: ACM101564845. | |
| 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide Hydrochloride | 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide Hydrochloride. Group: Biochemicals. Alternative Names: S 32212. Grades: Highly Purified. CAS No. 847871-78-7. Pack Sizes: 10mg. Molecular Formula: C25H29ClN4O2, Molecular Weight: 452.98. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxy-1-methylethoxy)propan-2-ol | Synonyms: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. | |
| 1-(2-Methoxy-5-methylphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: ZINC03705330, CID7047666, 104338-22-9. CAS No. 104338-22-9. Molecular formula: C10H15NO. Mole weight: 165.232. Purity: 0.96. IUPACName: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium. Canonical SMILES: CC1=CC(=C(C=C1)OC)C(C)N. Density: 0.989g/cm³. Catalog: ACM104338229. | |
| [1-(2-Methoxyphenyl)propan-2-ylamino]-methylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59468, LS-76848, 1-(o-Methoxy-alpha-methylphenethyl)-1-methylhydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-1-METHYL-, HYDROCHLORIDE, 102570-89-8. CAS No. 102570-89-8. Molecular formula: C11H19ClN2O. Mole weight: 230.734 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenyl)propan-2-ylamino]-methylazanium chloride. Catalog: ACM102570898. | |
| 1-(2-Methoxyphenyl)propan-2-yl-(methylamino)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59470, LS-76849, 1-(o-Methoxy-alpha-methylphenethyl)-2-methylhydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-2-METHYL-, HYDROCHLORIDE, 102570-90-1. CAS No. 102570-90-1. Molecular formula: C11H19ClN2O. Mole weight: 230.734 g/mol. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)propan-2-yl-(methylamino)azanium chloride. Canonical SMILES: CC(CC1=CC=CC=C1OC)[NH2+]NC.[Cl-]. Catalog: ACM102570901. | |
| [1-(2-Methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(o-Methoxy-alpha-methylphenethyl)-1,2,2-trimethylhydrazine hydrochloride, 2-[1-(2-methoxyphenyl)propan-2-yl]-1,1,2-trimethylhydrazinium chloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-1,2,2-TRIMETHYL-, HYDROCHLORIDE, 102570-91-2, AC1Q1SBS, AC1L1RA2, LS-76850, [1-(2-methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium chloride. CAS No. 102570-91-2. Molecular formula: C13H23ClN2O. Mole weight: 258.788 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenyl)propan-2-yl-methylamino]-dimethylazanium;chloride. Canonical SMILES: CC(CC1=CC=CC=C1OC)N(C)[NH+](C)C. [Cl-]. Catalog: ACM102570912. | |
| 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one | 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one is a desmethl derivative of Tetrabenazine (T284000), which is a Dopamine depleting agent and an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 149183-89-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H25NO3, Molecular Weight: 303.399999999999. US Biological Life Sciences. | Worldwide |
| 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one | Cas No. 149183-89-1. | |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromo-2-methoxy-4-methylbenzene | 1,3,5-Tribromo-2-methoxy-4-methylbenzene. Group: Biochemicals. Alternative Names: 1-Methoxy-3-methyl-2,4,6-tribromobenzene, tribomocresol methyl ester. Grades: Highly Purified. CAS No. 41424-36-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7Br3O. US Biological Life Sciences. | Worldwide |
| 1-[3'-[[6-(Dimethylamino)-3-pyridinyl]methyl]-2'-fluoro-6'-methoxy[1,1'-biphenyl]-3-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3809007, DB-060752, 1-[3-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-fluoro-6-methoxy[1,1-biphenyl]-3-yl]Ethanone, 1158233-00-1. CAS No. 1158233-00-1. Molecular formula: C23H23FN2O2. Mole weight: 378.439323 [g/mol]. Purity: 0.96. IUPACName: 1-[3-[3-[[6-(dimethylamino)pyridin-3-yl]methyl]-2-fluoro-6-methoxyphenyl]phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=CC (=C1)C2=C (C=CC (=C2F)CC3=CN=C (C=C3)N (C)C)OC. Catalog: ACM1158233001. | |
| 1,3-Benzenediamine,4-methoxy-5-methyl- | Heterocyclic Organic Compound. CAS No. 115423-85-3. Catalog: ACM115423853. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1- (methoxy (methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium (II) dichloride greencat | Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis[2, 6-di (propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy (methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. Appearance: Green powder. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)N (C)OC) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1448663066-1. | |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | Other Alkaloids. Alternative Names: 9(10H)-Acridinone, 1,3-dihydroxy-4-methoxy-10-methyl-. CAS No. 1189362-86-4. Molecular formula: C15H13NO4. Mole weight: 271.27. Appearance: Solid. Purity: 0.98. IUPACName: 1,3-Dihydroxy-4-methoxy-10-methylacridin-9-one. Canonical SMILES: CN1C2=CC=CC=C2C (=O)C3=C1C (=C (C=C3O)O)OC. Catalog: ACM1189362864. | |
| 1,3-Dioxolo[4,5-g]quinazolin-8(7H)-one,4-methoxy-6-methyl- | Heterocyclic Organic Compound. CAS No. 114795-70-9. Catalog: ACM114795709. | |
| 1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine | 1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine is an intermediate in the synthetic preparation of WZ4003-d5 (W980002). Group: Biochemicals. Grades: Highly Purified. CAS No. 761440-26-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H17N3O3, Molecular Weight: 251.28. US Biological Life Sciences. | Worldwide |
| 1-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(4-(4H-1,2,4-triazol-4-yl)phenyl)piperazine | 1-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(4-(4H-1,2,4-triazol-4-yl)phenyl)piperazine is an intermediate in the synthesis of Deoxo Anhydro Itraconazole Bromide (D231675). Deoxo Anhydro Itraconazole Bromide is an impurity of Itraconazole (I937500), which is orally active antimycotic drug structurally related to Ketoconazole (K186000). Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C31H30Cl2N8O3. US Biological Life Sciences. | Worldwide |
| 1-[4-Benzyloxy-3-methoxyphenyl]-2-[methyl (phenylmethyl) amino]ethanone | Intermediate in the synthesis of rac Metanephrine. Group: Biochemicals. Alternative Names: 2-(Benzylmethylamino)-4'-benzyloxy-3'-methoxy-acetophenone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[4-[Ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], IDAVERINE, CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide, 100927-13-7. CAS No. 100927-13-7. Molecular formula: C24H39N3O3. Mole weight: 417.585 g/mol. Purity: 0.96. IUPACName: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide. Canonical SMILES: CCN (CCCC (=O)N1CCC (CC1)C (=O)N (C)C)C (C)CC2=CC=C (C=C2)OC. Density: 1.066g/cm³. Catalog: ACM100927137. | |
| 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. |  |
| 14-Hydroxy-3-methoxy-17-methyl-6-oxo-4-phenoxy-morphinan 6-ethylene ketal | 14-Hydroxy-3-methoxy-17-methyl-6-oxo-4-phenoxy-morphinan 6-ethylene ketal. Group: Biochemicals. Alternative Names: 14-Hydroxy-3-methoxy-17-methyl-4-phenoxy-morphinan-6-one cyclic ethylene acetal. Grades: Highly Purified. CAS No. 21020-34-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H31NO5. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy-3-methoxy-17-methyl-6-oxo-morphinan 6-ethylene ketal | 14-Hydroxy-3-methoxy-17-methyl-6-oxo-morphinan 6-ethylene ketal. Group: Biochemicals. Alternative Names: 6,6-(Ethylenedioxy)-14-hydroxy-3-methoxy-N-methyl-morphinan; 14-Hydroxy-3-methoxy-17-methyl-morphinan-6-one cyclic 1,2-ethanediyl acetal. Grades: Highly Purified. CAS No. 21020-35-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H27NO4. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan | 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan. Group: Biochemicals. Alternative Names: 14-Hydroxy-3-methoxy-17-methyl-4-phenoxy-morphinan-6-one. Grades: Highly Purified. CAS No. 21030-81-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H27NO4. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3 | Heterocyclic Organic Compound. Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. Appearance: Brown Solid. Catalog: ACM1189482141. | |
| 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3 | 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxy-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126068-76-6. Molecular formula: C14H16N2O3. Mole weight: 260.29. Catalog: ACM126068766. | |
| 1-(6-((2-Methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridin-2-yl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1184915-22-7, 1-(6-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridin-2-yl)hydrazine, SBB068979, ZINC33358732, AKOS015916771, KB-147550, FT-0658015, A803972, S02-0093, [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-2-pyridinyl]hydrazine, [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]diazane. CAS No. 1184915-22-7. Molecular formula: C9H12N6O. Mole weight: 220.231180 [g/mol]. Purity: 0.96. IUPACName: [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]hydrazine. Canonical SMILES: CN1C(=NC=N1)COC2=CC=CC(=N2)NN. Catalog: ACM1184915227. | |
| 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-carboxaldehyde Acetate | 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-carboxaldehyde Acetate is an intermediate in synthesizing 3-O-Methyl Oxymetholone (M327395), which is an impurity of Oxymetholone (O876500), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 106714-38-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H36O4. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol | 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol is an intermediate in synthesizing 3-O-Methyl Oxymetholone (M327395), which is an impurity of Oxymetholone (O876500), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol 7-Acetate | 17 β-Hydroxy-3-methoxy-17-methyl-5α-androst-2-ene-2-methanol 7-Acetate is an intermediate in synthesizing 3-O-Methyl Oxymetholone (M327395), which is an impurity of Oxymetholone (O876500), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900788-44-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H38O4. US Biological Life Sciences. | Worldwide |
| 17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5-epoxy-3-hydroxy-6-methoxy-17-methylmorphinanium Chloride | 17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5-epoxy-3-hydroxy-6-methoxy-17-methylmorphinanium Chloride is an impurity in the synthesis of Naltrexone (N285750), a nonselective opioid receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253206-60-8. Pack Sizes: 1mg. Molecular Formula: C22H26NO3. US Biological Life Sciences. | Worldwide |
| 17-(Cyclopropylmethyl)-7,8-didehydro-6,14-epidioxy-4,5-epoxy-3-hydroxy-6-methoxy-17-methyl-morphinanium Chloride | 17-(Cyclopropylmethyl)-7,8-didehydro-6,14-epidioxy-4,5-epoxy-3-hydroxy-6-methoxy-17-methyl-morphinanium Chloride is an impurity in the synthesis of Naltrexone (N285750), a nonselective opioid receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H26ClNO5. US Biological Life Sciences. | Worldwide |
| 1,7-Dibromo-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one | 1,7-Dibromo-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one is a bromination product from Oxycodone (O870600) is a semisynthetic opioid used as an analgesic generally indicated for relif of moderate to severe pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H19Br2NO4. US Biological Life Sciences. | Worldwide |
| 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 214-166-9, CID101969, 17-(Acetyloxy)-3-methoxy-6-methylpregna-3,5-dien-20-one, Pregna-3,5-dien-20-one, 17-hydroxy-3-methoxy-6-methyl-, acetate, 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate, Pregna-3,5-dien-20-one, 17-(acetyloxy)-3-methoxy-6-methyl-, 1104-99-0. CAS No. 1104-99-0. Molecular formula: C25H36O4. Mole weight: 400.550940 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,10R,13S,14S,17R)-17-acetyl-3-methoxy-6,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC1=C2C=C (CCC2 (C3CCC4 (C (C3C1)CCC4 (C (=O)C)OC (=O)C)C)C)OC. ECNumber: 214-166-9. Catalog: ACM1104990. | |
| 1-[[8-[(3-Acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-5,7-dihydroxy-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran]-6-yl]ethanone | Heterocyclic Organic Compound. CAS No. 126026-33-3. Catalog: ACM126026333. | |
| 1-Amino-2-nitro-4-methoxy-O-methylbenzene | 1-Amino-2-nitro-4-methoxy-O-methylbenzene. Group: Biochemicals. Alternative Names: 4-Methoxymethoxy-2-nitroaniline; 4-(Methoxymethoxy)-2-nitro-benzenamine. Grades: Highly Purified. CAS No. 54029-61-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10N2O4. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-nitro-4-methoxy-O-methyl-benzene | 1-Amino-2-nitro-4-methoxy-O-methyl-benzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[Amino-(4-methoxy-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(4-METHOXY-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1158402-27-7. Molecular formula: C18H18ClNO2. Mole weight: 315.79. Catalog: ACM1158402277. | |
| 1-Benzyl-4- [ (5-benzyloxy-6-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. CAS No. 120013-75-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[(5-benzyloxy-6-methoxy-1-indanone)-2-ylidenyl]methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. CAS No. 120013-75-4. Molecular formula: C30H31NO3. Mole weight: 453.57. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-[(1-benzylpiperidin-4-yl)methylidene]-6-methoxy-5-phenylmethoxy-3H-inden-1-one. Density: 1.216g/cm³. Catalog: ACM120013754. | |
| 1-Benzyl-4- [ (6-benzyloxy-5-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. CAS No. 1076198-90-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[(6-benzyloxy-5-methoxy-1-indanone)-2-ylidenyl]methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. CAS No. 1076198-90-7. Molecular formula: C30H31NO3. Mole weight: 453.57. Appearance: Tan Solid. Purity: 0.96. IUPACName: 2-[(1-benzylpiperidin-4-yl)methylidene]-5-methoxy-6-phenylmethoxy-3H-inden-1-one. Canonical SMILES: COC1=C (C=C2C (=C1)CC (=CC3CCN (CC3)CC4=CC=CC=C4)C2=O)OCC5=CC=CC=C5. Catalog: ACM1076198907. | |
| 1-Benzyl-4- [N- (1-propanoyl) -N-phenylamino] -4-methoxy methyl piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide. Grades: Highly Purified. CAS No. 61086-12-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- [N- (1-propanoyl) -N-phenylamino] -4-methoxy methyl piperidine-d3 | An intermediate in the preparation of labeled Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenyl-propanamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- (Benzyl-d5) -4- [ (5-benzyloxy-6-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A labeled benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- (Benzyl-d5) -4- [ (6-benzyloxy-5-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A labeled benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenyl-d5-methyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-(Methoxy-methyl-carbamoyl)piperidine | 1-Boc-3-(Methoxy-methyl-carbamoyl)piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 189442-78-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine | 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139290-70-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methoxy-4-methylbenzene | 1-Bromo-2-methoxy-4-methylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95740-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. | |
| 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. | |
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