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| Product | Description | |
|---|---|---|
| Dimethoate | Dimethoate. Group: Biochemicals. Alternative Names: Phosphorodithioic acid O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester; Phosphorodithioic acid O,O-dimethyl S- ( methyl carbamoyl methyl ) ester; 8014 Bis HC. Grades: Highly Purified. CAS No. 60-51-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H12NO3PS2. US Biological Life Sciences. |  Worldwide |
| Dimethoate | Dimethoate is an effective systemic insecticide for use on plants, has shown promise as a chemotherapeutic agent for control of cattle grubs and certain other insect pests of farm animals, and has high contact toxicity to house-flies and many other insects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60-51-5. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-B1946. |  |
| Dimethoate | Heterocyclic Organic Compound. CAS No. 12-45-78. Catalog: ACM124578. |  |
| Dimethoate-d6 | Dimethoate-d6 is the deuterium labeled Dimethoate. Dimethoate is a common organophosphorus pesticide. Dimethoate is an effective systemic insecticide for use on plants, has shown promise as a chemotherapeutic agent for control of cattle grubs and certain other insect pests of farm animals, and has high contact toxicity to house-flies and many other insects. Group: Isotope-labeled environmental contaminants. CAS No. 1219794-81-6. Molecular formula: C5H6D6NO3PS2. Mole weight: 235.29. Canonical SMILES: S=P (OC ([2H]) ([2H])[2H]) (SCC (NC)=O)OC ([2H]) ([2H])[2H]. Catalog: ACM1219794816. | |
| Dimethoate-d6 | Dimethoate-d 6 is the deuterium labeled Dimethoate. Dimethoate is an effective systemic insecticide for use on plants, has shown promise as a chemotherapeutic agent for control of cattle grubs and certain other insect pests of farm animals, and has high contact toxicity to house-flies and many other insects[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219794-81-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B1946S. | |
| 2-Dimethoxyphosphinothioyl sulfanyl acetic acid | Heterocyclic Organic Compound. Alternative Names: Carboxy derivative of dimethoate, BRN 1909899, O,O,-Dimethyldithiophosphorylacetic acid, Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl ester, Acetic acid, ((dimethoxyphosphinothioyl)thio)-, O,O-Dimethyl S-carboxymethyl phosphorodithioate, AC1L23CB, CTK8G5727, 2-dimethoxyphosphinothioyl sulfanyl acetic acid, LS-108201, 1113-01-5. CAS No. 1113-01-5. Molecular formula: C4H9O4PS2. Mole weight: 216.216 g/mol. Purity: 0.96. IUPACName: 2-dimethoxyphosphinothioyl sulfanyl acetic acid. Canonical SMILES: COP(=S)(OC)SCC(=O)O. Density: 1.461g/cm³. Catalog: ACM1113015. | |
| 10,11-Dimethoxy-17-epi-alpha-yohimbine | 10,11-Dimethoxy-17-epi-alpha-yohimbine is a natural compound aiding in studying ailments such as erectile dysfunction, anxiety and depression. It serves as a discriminating alpha-2-adrenergic antagonist. Grades: > 95%. CAS No. 84667-06-1. Molecular formula: C23H30N2O5. Mole weight: 414.49. |  |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7,10-dimethoxy-Baccatin III | 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one;[2aR-(2aα, 4 β,4a β,6 β, 9α, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; CBT-1A. Grades: Highly Purified. CAS No. 183133-94-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 572.64. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7,10-dimethoxy-Baccatin III-d6 | 10-Deacetyl-7,10-dimethoxy-Baccatin III-d6 is labelled 10-Deacetyl-7,10-dimethoxy-Baccatin III (D198890) which is an intermediate used to prepare Cabazitaxel (C046500). Group: Biochemicals. Grades: Highly Purified. CAS No. 1383325-07-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C31H34D6O10, Molecular Weight: 578.679999999999. US Biological Life Sciences. | Worldwide |
| 10-Desmethoxycolchiside | 10-Desmethoxycolchiside is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (S)-7-Amino-1,2-dimethoxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6,7-dihydrobenzo[a]heptalen-9(5H)-one. Molecular formula: C26H31NO10. Mole weight: 517.53. | |
| 10-Dihydrosteffimycin A | It is produced by the strain of Actinoplanes utahensis. 10-Dihydrosteffimycin A has anti-gram-positive bacterial activity. Synonyms: 3,4,10,12-tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 6-deoxy-2-O-methylhexopyranoside. CAS No. 75086-96-3. Molecular formula: C28H32O13. Mole weight: 576.54. | |
| 10-Dihydrosteffimycin B | It is produced by the strain of Chaetomium sp. BB 427. 10-Dihydrosteffimycin B has anti-gram-positive bacterial activity. Synonyms: 3,4,10,12-Tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 6-deoxy-2,4-di-O-methylhexopyranoside. CAS No. 75086-97-4. Molecular formula: C29H34O13. Mole weight: 590.57. | |
| 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one | 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one is a natural product isolated from Exostema caribaeum and Hintonia latiflora plants that acts as uncoupler in spinach chloroplasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 112078-70-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H12O6, Molecular Weight: 312.27. US Biological Life Sciences. | Worldwide |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl luteic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. CAS No. 1173188-31-2. Molecular formula: C20H18O7. Mole weight: 370.35. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate. Catalog: ACM1173188312. | |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1173188-31-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10-Oxo Thebaine | A potential precursor for κ-selective opiates. Group: Biochemicals. Alternative Names: (5α)-6,7,8,14-Tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-morphinan-10-one. Grades: Highly Purified. CAS No. 155051-98-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 3,4,6,7-Tetrahydro-3-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Grades: 98%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene | 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91562-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H17IO2, Molecular Weight: 320.17. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 | 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 is labelled 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene which is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H11D6IO2, Molecular Weight: 326.2. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene (CAS# 60526-81-0) is a useful research chemical. Synonyms: 1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene. Grades: 98 %. CAS No. 60526-81-0. Molecular formula: C17H28O2. Mole weight: 264.40. | |
| 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine | 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. | Worldwide |
| 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone | 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-87-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 2',5'-dimethoxy-(9CI) | Aldehyde COFs Ligands. Alternative Names: 2', 5'-Dimethoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde. CAS No. 111759-27-4. Molecular formula: C22H18O4. Mole weight: 346.3759. Purity: 0.98. Catalog: ACM111759274. | |
| 1,1'-Binaphthalene,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- | Heterocyclic Organic Compound. CAS No. 115388-32-4. Molecular formula: C23H27N3O3.HBr. Mole weight: 474.39. Purity: >98 %. Catalog: ACM115388324. | |
| [1,1-Biphenyl]-3-ol,4,6-dimethoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-3-ol,4,6-dimethoxy-(9CI). CAS No. 103594-25-8. Molecular formula: C14H14O3. Catalog: ACM103594258. | |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
| 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane | 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane is used as a reactant in the synthesis of Dirithromycin (D493000) which is a semi-synthetic derivative of Erythromycin, an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 94158-44-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-butanol | 1,1-Dimethoxy-2-butanol is a reactant that has been used in the preparation of pyronyl ethers and pyronyl vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7472-25-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-methylpropan-2-ol | 1,1-Dimethoxy-2-methylpropan-2-ol can be synthesized from Pyruvic Aldehyde Dimethyl Acetal (P998920), a synthetic reagent used in the preparation of MCL1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 55314-33-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-propanamine | 1,1-Dimethoxy-2-propanamine. Group: Biochemicals. Alternative Names: (2,2-Dimethoxy-1-methylethyl)amine; 2-Aminopropanal Dimethyl Acetal; 2-Aminopropionaldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 57390-38-2. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene | 3-(Trimethylsilyloxy)-1,1-dimethoxy-1,3-butadiene has a wide variety of applications in synthetic chemistry. One example of its applications is its use as a reagent in the synthesis of Lasiodiplodin, a potent antileukemic macrolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 61539-61-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H18O3Si, Molecular Weight: 202.32. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxyacetone | Pyruvic aldehyde dimethyl acetal is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 6342-56-9. Pack Sizes: 100 g; 500 g. Product ID: HY-Y0872. | |
| 1,1-Dimethoxycyclohexane | Liquid, d20 0.96, peppermint odor. Synonyms: Cyclohexanone Dimethyl Ketal. CAS No. 933-40-4. Pack Sizes: 50g, 250g. Product ID: FR-1369. B.P. 54-56/13 mm. Mole weight: 144.21. |  Frinton Laboratories |
| 1,1-Dimethoxydecane | 1,1-Dimethoxydecane is an aroma compound of fresh blackberries and is used in citrus oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 7779-41-1. Pack Sizes: 5g, 25g. Molecular Formula: C12H26O2. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxyheptane | Ortho Esters. Alternative Names: 2-Methylbutanoic acid, n-hexyl ester;2-methylbutanoicacid,n-hexylester;2-methyl-butanoicacihexylester;2-methyl-butyricacihexylester;Hexyl 2-methyol buty;Butanoicacid,2-methyl-,hexylester;Butyric acid, 2-methyl-, hexyl ester;n-Hexyl 2-methyl butyrate. CAS No. 10032-05-0. Molecular formula: C9H20O2. Mole weight: 160.25. Appearance: Colorless liquid. Density: 0.832 g/mL at 25°C(lit.). Catalog: ACM10032050. | |
| 1,1-Dimethoxy-N,N-dimethylmethanamine | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxyoctane | Heterocyclic Organic Compound. Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: COA. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Catalog: ACM10022283. | |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
| 1-[[(1-Methylbutyl)amino]sulfonyl]-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1184503-11-4. Molecular formula: C11H22N2O4S. Mole weight: 517.57294;g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea. Canonical SMILES: COC1=CC2=C (C=C1)NC (=O)C (=C2)CN (CCC3=CC (=C (C=C3)OC)OC)C (=O)NC4=CC=CC=C4OC. Catalog: ACM1184503114. | |
| 11-Oxa-3,6-diaza-10-siladodecanoicacid,3,6-bis(carboxymethyl)-10,10-dimethoxy-,sodium salt(1:3) | Heterocyclic Organic Compound. Alternative Names: N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, SODIUM SALT; N- (TRIMETHOXYSILYLPROPYL) ETHYLENEDIAMINE, TRIACETIC ACID, TRISODIUM SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENE-DIAMINE TRIACETIC ACID, NA SALT;N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAM. CAS No. 128850-89-5. Molecular formula: C14H28N2O9Si.3Na. Mole weight: 462.41. Purity: 45% in water. IUPACName: trisodium;N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;triacetate. Density: 1,26 g/cm3. Catalog: ACM128850895. | |
| 1,2,12,12a-Tetrahydro-2-(1,2-dihydroxy-1-methylethyl)-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one | Heterocyclic Organic Compound. CAS No. 10585-57-6. Catalog: ACM10585576. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-58-5. Molecular formula: C22H17N3O4. Mole weight: 387.38808. Purity: 0.96. IUPACName: 12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5. Canonical SMILES: COC1=CC2=C (C=C1)NC3=C4C (=C5C (=C23)C (=O)NC5=O)C6=C (N4)C=CC (=C6)OC. Catalog: ACM118458585. | |
| 1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester | 1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester is an intermediate used in the synthesis of Defluoro Dolutegravir (D228715), which is an impurity of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Dolutegravir is currently in Phase III clinical trials for the treatment of HIV infection. Dolutegravir has been shown to potently inhibit HIV replication in cells such as peripheral blood mononuclear cells (PBMCs), MT-4 cells and CIP4 cells infected with a self-inactivating PHIV lentiviral vector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246616-75-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H21NO7, Molecular Weight: 327.33. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-pyrazole | 1-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-40-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O4, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide | 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide is an intermediate in the synthesis of Higenamine (H325800), an useful drug towards ischemic injuries. Group: Biochemicals. Grades: Highly Purified. CAS No. 31804-72-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H24BrNO3. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2-[2- (4-nitrophenyl) ethyl]isoquinoline | 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2-[2- (4-nitrophenyl) ethyl]isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 82925-01-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-1-propanone | 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-89-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide | 1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Synonyms: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. Grades: ≥95%. CAS No. 944-78-5. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. | |
| 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone | 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 58115-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O7. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine | 1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006463-92-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15N3O2, Molecular Weight: 233.27. US Biological Life Sciences. | Worldwide |
| 1-[2-[(4S)-3,4-Dihydro-2H-chromen-4-yl]ethyl]-4-(3,4-dimethoxyphenyl)piperidine | Heterocyclic Organic Compound. CAS No. 121277-96-1. Molecular formula: C24H31NO3. Mole weight: 381.508 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-(3,4-dimethoxyphenyl)piperidine. Canonical SMILES: COC1=C (C=C (C=C1)C2CCN (CC2)CCC3CCOC4=CC=CC=C34)OC. Density: 1.088g/cm³. Catalog: ACM121277961. | |
| 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone | 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone. Group: Biochemicals. Alternative Names: 2-Azido-1- (2, 5-dimethoxyphenyl) ethanone. Grades: Highly Purified. CAS No. 329039-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H11N3O3. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-azidoethanone | 1-(2,5-Dimethoxyphenyl)-2-azidoethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone | 1-(2',5'-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Alternative Names: 2-Chloro-2',5'-dimethoxyacetophenone; 2-Chloro-1- (2', 5'-dimethoxyphenyl) ethanone; NSC 118988. Grades: Highly Purified. CAS No. 1204-22-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11ClO3. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-chloroethanone | 1-(2,5-Dimethoxyphenyl)-2-chloroethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(2,5-Dimethoxyphenyl)-2-nitropropene | Used in the preparation of hallucinogenic phenethylamine derivatives. Group: Biochemicals. Alternative Names: 1,4-Dimethoxy-2-(2-nitro-1-propenyl)-benzene; 1-(2,5-Dimethoxyphenyl)-2-nitropropene; 2-Nitro-1-(2,5-dimethoxyphenyl)-1-propene; NSC 151247. Grades: Highly Purified. CAS No. 18790-57-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol | 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol. Synonyms: Blueberry red pigment;C.I.12156;C.I.Solvent Red 80;1-((2,5-DiMethoxyphenyl)diazenyl)naphthalen-2-ol;1-[(2,5-dimethoxyphenyl)azo]-2-naphthol;Solvent Red 80.;1-(2,5-DIMETHYLPHENYLAZO)-2-NAPHTHOL;CITRUSRED. CAS No. 6358-53-8. Pack Sizes: 1 g. Product ID: CDF4-0029. Molecular formula: C18H16N2O3. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol; CDF4-0029; 6358-53-8; C18H16N2O3; 228-778-9; 6358-53-8. Purity: 0.99. EC Number: 228-778-9. Physical State: Neat. Boiling Point: 448.73°C (rough estimate). Melting Point: 155-157°. Density: 1.2510 (rough estimate). Product Description: Orange to yellow solid or dark red powder. |  |
| 1- (2-Amino-3, 4-dimethoxyphenyl) ethanone | 1- (2-Amino-3, 4-dimethoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 49701-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO3, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene | 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene is a chemical reagent used in the synthesis of substituted napthalenes for for use in organic synthesis. Also used in the production of fullerene bisadduct acceptors for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26726-81-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2O2, Molecular Weight: 324.01. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole, ACN-000296, AK139475, 1269293-16-4. CAS No. 1269293-16-4. Molecular formula: C12H13ClN2O2. Mole weight: 252.696820 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-5-(dimethoxymethyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=CC=C2Cl)OC. Catalog: ACM1269293164. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grades: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite is a novel nucleotide monophosphate with antiviral and anticancer properties. Synonyms: 2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinouridine-3'-CEN-phosphoramidite; 5'-O-DMT-2'-F-2'-arabinofuranosyl-deoxyuridine 3'-CE phosphoramidite; 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-α-D-arabinofuranosyl]-; 2'-ara-2'-F-2'-dU Phosphoramidite. Grades: ≥95%. CAS No. 1190089-70-3. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. | |
| 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine is a biochemical reagent used mainly in genetic research. It's typically used in nucleic acid synthesis and can be a component in pharmaceuticals designed to target genetic diseases or disorders. Synonyms: 1-5[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymine; 5'-O-DMT-nosyl-lyxothymidine. Grades: 95%. CAS No. 444717-20-8. Molecular formula: C37H35N3O11S. Mole weight: 729.75. | |
| 1,2-Diamino-4,5-dimethoxybenzene | 1,2-Diamino-4,5-dimethoxybenzene reacts with aldehydes to produce highly fluorescent benzimidazole derivatives. It can be used for the detection of aromatic aldehydes as well as DTAN. Group: Biochemicals. Grades: Highly Purified. CAS No. 27841-33-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H12N2O2, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene, hydrochloride | 1,2-Diamino-4,5-dimethoxybenzene, hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy1,2-benzenediamine, dihydrochloride; 4,5-Dimethoxybenzene-1,2-diamine dihydrochloride; DDB. Grades: Highly Purified. CAS No. 131076-14-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene Hydrochloride | 1,2-Diamino-4,5-dimethoxybenzene Hydrochloride is the salt form of 1,2-Diamino-4,5-dimethoxybenzene (D416425), which reacts with aldehydes to produce highly fluorescent benzimidazole derivatives. It can be used for the detection of aldehydes as well as DTAN. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H12N2O2; x(HCl). US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene, Hydrochloride (DDB) | Reacts with aldehydes to produce highly fluorescent benzimidazole derivatives. Can be used for the detection of aromatic aldehydes as well as DTAN. Group: Biochemicals. Alternative Names: DDB. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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