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| Product | Description | |
|---|---|---|
| 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Fluorophenyl)-1,1-dimethoxy-4-chlorobutane | 1-(4-Fluorophenyl)-1,1-dimethoxy-4-chlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorophenyl)-1,1-dimethoxy-4-chlorobutane;1-Chloro-1,1-dimethoxy-1-(4-fluorophenyl)-butane;1-(4-Chloro-1,1-dimethoxybutyl)-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 57390-39-3. Molecular formula: C12H16ClFO2. Mole weight: 246.7056432. Purity: 0.96. IUPACName: 1-(4-chloro-1,1-dimethoxybutyl)-4-fluorobenzene. Canonical SMILES: COC(CCCCl)(C1=CC=C(C=C1)F)OC. Density: 1.134g/cm³. Product ID: ACM57390393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(4'-Chlorophenyl)-4',6'-dimethoxy-2'-hydroxyacetophenone | 2(4'-Chlorophenyl)-4',6'-dimethoxy-2'-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)ETHANONE;2(4'-CHLOROPHENYL)-4',6'-DIMETHOXY-2'-HYDROXYACETOPHENONE;SALOR-INT L251267-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 477334-58-0. Molecular formula: C16H15ClO4. Mole weight: 306.74. Product ID: ACM477334580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethoxy-4-chloroamphetamine | 2,5-Dimethoxy-4-chloroamphetamine is a derivative of amphetamine used in the study of toxicology. It is a substituted alpha-methylated phenethylamine and acts as a selective serotonin receptor partial agonist which can lead to fatal intoxication if overdosed. Group: Biochemicals. Grades: Highly Purified. CAS No. 123431-31-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16ClNO2, Molecular Weight: 229.7. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethoxy-4-chlorophenethylamine Hydrochloride | A phenethylamine derivative; 2C-series designer drugs. Group: Biochemicals. Alternative Names: 4-Chloro-2, 5-dimethoxy Benzene ethanamine. Grades: Highly Purified. CAS No. 88441-15-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-(Dimethoxy-d6)-4-chlorophenethylamine hydrochloride | 2,5-(Dimethoxy-d6)-4-chlorophenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2,5-(dimethoxy-d6)benzeneethanamine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 951400-08-1. Molecular formula: C10H9D6Cl2NO2. Mole weight: 258.17. Purity: 0.96. IUPACName: 2-[4-chloro-2,5-bis(trideuteriomethoxy)phenyl]ethanamine;hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1CCN)OC)Cl.Cl. Product ID: ACM951400081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-(Dimethoxy-d6)-4-chlorophenethylamine Hydrochloride | A labeled phenethylamine derivative; 2C-series designer drugs. Group: Biochemicals. Alternative Names: 4-Chloro-2,5-(dimethoxy-d6)benzeneethanamine. Grades: Highly Purified. CAS No. 951400-08-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide | 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxybenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL2348501, 474960-44-6, SureCN5835362, KB-75257, SB 657510, SB-657510, 2-Bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-benzenesulfonamide, 2-BROMO-N-[4-CHLORO-3-[[(3R)-1-METHYL-3-PYRROLIDINYL]OXY]PHENYL]-4,5-DIMETHOXYBENZENESULFONAMIDE, Benzenesulfonamide,2-bromo-N-[4-chloro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-4,5-dimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 474960-44-6. Molecular formula: 505.81. Purity: >98 %. IUPACName: 2-bromo-N-[4-chloro-3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-4,5-dimethoxybenzenesulfonamide. Canonical SMILES: CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)Cl. Product ID: ACM474960446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,4-dimethoxy- β-nitrostyrene | 2-Chloro-3,4-dimethoxy- β-nitrostyrene is an intermediate in the synthesis of high affinity D1 dopamine receptor ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 41122-35-4. Pack Sizes: 500mg, 1g. Molecular Formula: C10H10ClNO4. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H6ClN3O2. CAS No. 3140-73-6. Prepack ID 10809468-100g. Molecular Weight 175.57. See USA prepack pricing. |  |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C5H6ClN3O2. CAS No. 3140-73-6. Prepack ID 10809468-25g. Molecular Weight 175.57. See USA prepack pricing. | |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine | 2-Chloro-4,6-dimethoxy-1,3,5-triazine (CAS# 3140-73-6) is a compound useful in organic synthesis. Synonyms: 4,6-Dimethoxy-2-chloro-s-triazine; 2,4-Dimethoxy-6-chloro-1,3,5-triazine; NSC 46520; chlorodimethoxytriazine; CDMT; 2,4-Dimethoxy-6-chloro-s-triazine; 2-CHLORO-4,6-DIMETHOXY-TRIAZINE; 4,6-dimethoxy-2-chloro-1,3,5-triazine; 4,6-DiMethoxy-2-chloro-s-triazine. Grades: > 97 % (LC). CAS No. 3140-73-6. Molecular formula: C5H6ClN3O2. Mole weight: 175.57. |  |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine | 2-Chloro-4,6-dimethoxy-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3140-73-6. Pack Sizes: 1g, 25g, 50g, 100g. Molecular Formula: C?H?ClN?O?, Molecular Weight: 175.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine | 2-Chloro-4,6-dimethoxy-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CDMT;AKOS 89995;2-CHLORO-4,6-DIMETHOXY-1,3,5-TRIAZINE;Chlorodimethoxytriazine;2-CHLORO-4,6-DIMETHOXY-1,3,5-TRIAZINE, 9 7%;2-CHLORO-4,6-DIMETHOXY-1,3,5-TRIAZINE (CDMT);2-CHLORO-4,6-DIMETHOXY-TRIAZINE;2-CHLORO 4,6-DIMETHOX 1,3,5-TRIAZINE. Appearance: beige crystalline. CAS No. 3140-73-6. Molecular formula: C5H6ClN3O2. Mole weight: 175.57. Purity: 0.97. IUPACName: 2-chloro-4,6-dimethoxy-1,3,5-triazine. Canonical SMILES: COC1=NC(=NC(=N1)Cl)OC. Density: 1.36g/cm³. ECNumber: 221-541-0. Product ID: ACM3140736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine 99+% | 2-Chloro-4,6-dimethoxy-1,3,5-triazine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4,6-dimethoxyaniline | 2-Chloro-4,6-dimethoxyaniline. Group: Biochemicals. Alternative Names: 2-Chloro-4,6-dimethoxy-benzenamine; (2-Chloro-4,6-dimethoxyphenyl)amine. Grades: Highly Purified. CAS No. 82485-84-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4,6-dimethoxy pyrimidine | 2-Chloro-4,6-dimethoxy pyrimidine. CAS No: 13223-25-1 |  Sarchem Laboratories New Jersey NJ |
| 2-Chloro-5,7-dimethoxy-[1,4]naphthoquinone | 2-Chloro-5,7-dimethoxy-[1,4]naphthoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5,7-DIMETHOXY-[1,4]NAPHTHOQUINONE. Product Category: Heterocyclic Organic Compound. CAS No. 65565-48-2. Molecular formula: C12H9ClO4. Mole weight: 252.65046. Product ID: ACM65565482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5,8-dimethoxy-4-methylquinoline | 2-Chloro-5,8-dimethoxy-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4902194, TimTec1_003932, Oprea1_265007, MolPort-002-807-028, NSC109752, HMS1545C16, CID269158, ZINC01077826, 2-chloro-5,8-dimethoxy-4-methylquinoline, AG-670/08601029, BRD-K20014018-001-01-0, 58868-27-2. Product Category: Heterocyclic Organic Compound. CAS No. 58868-27-2. Molecular formula: C12H12ClNO2. Mole weight: 237.682180 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-5,8-dimethoxy-4-methylquinoline. Density: 1.231g/cm³. Product ID: ACM58868272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Chloro-?6,?7-?dimethoxy-?3H-?quinazolin-?4-?one | 2-?Chloro-?6,?7-?dimethoxy-?3H-?quinazolin-?4-?one has been used as a reactant for the synthesis of Alogliptin, a potent, selective inhibitor of the serine protease dipeptidyl peptidase IV. Group: Biochemicals. Grades: Highly Purified. CAS No. 20197-86-8. Pack Sizes: 1g, 10g. Molecular Formula: C10H9ClN2O3, Molecular Weight: 240.64. US Biological Life Sciences. | Worldwide |
| 2- Chloro- 6, 7- dimethoxy- quinazolin- 4- ol | 2- Chloro- 6, 7- dimethoxy- quinazolin- 4- ol. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 20197-86-8. Molecular formula: C10H9ClN2O3. Mole weight: 240.64. Purity: 0.95. Product ID: ACM20197868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6,7-dimethoxy-quinoline-3-carbaldehyde | 2-Chloro-6,7-dimethoxy-quinoline-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE;2-CHLORO-6,7-DIMETHOXY-3-QUINOLINECARBALDEHYDE;OTAVA-BB 1045294. Product Category: Heterocyclic Organic Compound. CAS No. 68236-23-7. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Product ID: ACM68236237. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-6,7-dimethoxyquinoline-3-carbaldehyde. | |
| 2-Chloro-6,8-dimethoxy-4-methylquinoline | 2-Chloro-6,8-dimethoxy-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-6,8-DIMETHOXY-4-METHYLQUINOLINE, 938459-20-2, Ambcb4902191, CTK5H3527, MolPort-008-735-284, ZINC19093664, AG-H-84203, AK-97156, KB-229974. Product Category: Heterocyclic Organic Compound. CAS No. 938459-20-2. Molecular formula: C12H12ClNO2. Mole weight: 237.682180 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6,8-dimethoxy-4-methylquinoline. Canonical SMILES: CC1=CC(=NC2=C(C=C(C=C12)OC)OC)Cl. Density: 1.231g/cm³. Product ID: ACM938459202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloromethyl-3,4-dimethoxy-1-oxide-pyridine | 2-Chloromethyl-3,4-dimethoxy-1-oxide-pyridine is an intermediate used in the synthesis of Pantoprazole N-Oxide (P183010), which is an impurity of Pantoprazole (P183000), an antiulcerative, gastric pump inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10ClNO3, Molecular Weight: 203.62. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-6,7-dimethoxy-3H-quinazolin-4-one | 2-Chloromethyl-6,7-dimethoxy-3H-quinazolin-4-one. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one. Grades: Highly Purified. CAS No. 730949-85-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloromethyl-6,7-dimethoxy-3H-quinazolin-4-one ≥95% | 2-Chloromethyl-6,7-dimethoxy-3H-quinazolin-4-one ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one | 3-(3-Chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one is an impurity in the synthesis of Ivabradine (I940500), a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-65-1. Pack Sizes: 100mg, 1g. Molecular Formula: C15H20ClNO3, Molecular Weight: 297.779999999999. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one-d6 | 3-(3-Chloropropyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one is an impurity in the synthesis of Ivabradine (I940500), a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H14D6ClNO3, Molecular Weight: 303.81. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one | 3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one is a reactant used in the synthesis of Zatebradine analogues as potential blockers od hyperpolarization-activated current. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-59-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18ClNO3. US Biological Life Sciences. | Worldwide |
| 3-[(4-Chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-iumbromide | 3-[(4-Chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-iumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42422, LS-85512, 3-(p-Chlorobenzyl)-3,4-dihydro-6,7-dimethoxyisoquinoline hydrobromide, ISOQUINOLINE, 3,4-DIHYDRO-3-(p-CHLOROBENZYL)-6,7-DIMETHOXY-, HYDROBROMIDE, Isoquinoline, 3-(p-chlorobenzyl)-3,4-dihydro-6,7-dimethoxy-, hydrobromide, 57543-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 57543-22-3. Molecular formula: C18H19BrClNO2. Mole weight: 396.706 g/mol. Purity: 0.96. IUPACName: 3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide. Canonical SMILES: COC1=C(C=C2C=[NH+]C(CC2=C1)CC3=CC=C(C=C3)Cl)OC.[Br-]. Product ID: ACM57543223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-1,1-dimethoxy-2-methylpropane | 3-Chloro-1,1-dimethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1081778-33-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C6H13ClO2, Molecular Weight: 152.62. US Biological Life Sciences. | Worldwide |
| 3-(Chlorocarbonyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone | 3-(Chlorocarbonyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 104077-15-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H11ClN2O4. US Biological Life Sciences. | Worldwide |
| (3-Chloropropyl)(dimethoxy)methylsilane | (3-Chloropropyl)(dimethoxy)methylsilane. Group: Salt. Product ID: 3-chloropropyl-dimethoxy-methylsilane. Molecular formula: 182.72g/mol. Mole weight: C6H15ClO2Si. CO[Si](C)(CCCCl)OC. InChI=1S/C6H15ClO2Si/c1-8-10(3, 9-2)6-4-5-7/h4-6H2, 1-3H3. KNTKCYKJRSMRMZ-UHFFFAOYSA-N. |  |
| 3-Chloropropyldimethoxymethylsilane | 3-Chloropropyldimethoxymethylsilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 18171-19-2. Product ID: 3-chloropropyl-dimethoxy-methylsilane. Molecular formula: 182.72g/mol. Mole weight: C6H15ClO2Si. CO[Si](C)(CCCCl)OC. InChI=1S/C6H15ClO2Si/c1-8-10(3, 9-2)6-4-5-7/h4-6H2, 1-3H3. KNTKCYKJRSMRMZ-UHFFFAOYSA-N. 0.95. | |
| 3-Chloropropylmethyldimethoxysilane | Used as an intermediate for other functional organosilanes. Uses: This product can be used as intermediate to produce many kinds of coupling agents and silicone fluids.in the rubber industry, the strength of polyurethane elastomer can be enhanced by inducing polarized chloropropyl group from this product. kh-302 is also applicable to synthesize vulcanized rubber with low penetrativity, low rolling resistance and high elasticity & elongation rate.in the plastic industry, it can be used to restrain the penetrating out of pvc additive, keeping the plastic clean, can also be used as absorbent for polyurethane foam to improve its climate adaptability.in the industry, fabric can be softened and more elasticized by an agent from this product. Additional or Alternative Names: Kh-302. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 18171-19-2. Molecular formula: C6H15ClO2Si. Mole weight: 182.72. Purity: 0.98. IUPACName: 3-chloropropyl-dimethoxy-methylsilane. Canonical SMILES: CO[Si](C)(CCCCl)OC. Density: 1.0240±0.0050 g/mL. ECNumber: 242-056-0. Product ID: ACM18171192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxyaniline | 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81711-69-5, Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxy-, EINECS 279-800-9, AC1L5B0D, CTK5E9017, AG-H-27785, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxyaniline, 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxyaniline, Benzenamine,4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxy- (9CI), Benzenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 81711-69-5. Molecular formula: C18H20ClN5O6. Mole weight: 437.834300 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxyaniline. Density: 1.39g/cm³. Product ID: ACM81711695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Chlorophenyl)methyl]-1-ethyl-6,7-dimethoxyisoquinolin-2-iumbromide | 4-[(4-Chlorophenyl)methyl]-1-ethyl-6,7-dimethoxyisoquinolin-2-iumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43997, LS-85472, Dimethoxy-6,7 ethyl-1 para-chlorobenzyl-4 isoquinoleine bromhydrate [French], 4-(p-Chlorobenzyl)-6,7-dimethoxy-1-ethylisoquinoline hydrobromide, ISOQUINOLINE, 4-(p-CHLOROBENZYL)-6,7-DIMETHOXY-1-ETHYL-, HYDROBROMIDE, Dimethoxy-6,7 ethyl-1 para-chlorobenzyl-4 isoquinoleine bromhydrate, 62334-28-5. Product Category: Heterocyclic Organic Compound. CAS No. 62334-28-5. Molecular formula: C20H21BrClNO2. Mole weight: 422.743 g/mol. Purity: 0.96. IUPACName: 4-[(4-chlorophenyl)methyl]-1-ethyl-6,7-dimethoxyisoquinolin-2-ium bromide. Canonical SMILES: CCC1=[NH+]C=C(C2=CC(=C(C=C21)OC)OC)CC3=CC=C(C=C3)Cl.[Br-]. Product ID: ACM62334285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-2',5'-dimethoxyacetoacetanilide | 4'-Chloro-2',5'-dimethoxyacetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOACET-4-CHLORO-2,5-DIMETHOXYANILIDE;ACETOACETYL-4-CHLORO-2,5-DIMETHOXY ANILINE;4'-CHLORO-2',5'-DIMETHOXYACETOACETANILIDE;2',5'-dimethoxy-4'-chloro-acetoacetanilide;AZOIC COUPLING COMPONENT 44;C.I. Azoic Coupling Component No. 44;c.i. 37613;CBI-BB ZER. Product Category: Azoic Dyes. Appearance: Off-white powder. CAS No. 4433-79-8. Molecular formula: C12H14ClNO4. Mole weight: 271.7. Product ID: ACM4433798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2, 6-dimethoxy-5-pyrimidinecarboxalde hyde-13C | 4-Chloro-2, 6-dimethoxy-5-pyrimidinecarboxalde hyde-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2,6-dimethoxypyrimidine | 4-Chloro-2,6-dimethoxypyrimidine. Group: Biochemicals. Alternative Names: 2,4-Dimethoxy-6-chloropyrimidine; 2,6-Dimethoxypyrimidin-4-yl chloride; 6-Chloro-2,4-dimethoxypyrimidine; NSC 31796. Grades: Highly Purified. CAS No. 6320-15-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3,5-dimethoxy-pyridazine | 4-Chloro-3,5-dimethoxy-pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3,5-DIMETHOXYPYRIDAZINE;Nsc77856. Product Category: Heterocyclic Organic Compound. CAS No. 63910-48-5. Molecular formula: C6H7ClN2O2. Mole weight: 174.585. Purity: 0.96. IUPACName: 4-chloro-3,5-dimethoxypyridazine. Canonical SMILES: COC1=CN=NC(=C1Cl)OC. Density: 1.285g/cm³. Product ID: ACM63910485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6,7-dimethoxy-2-phenylquinazoline | 4-Chloro-6,7-dimethoxy-2-phenylquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-6,7-DIMETHOXY-2-PHENYLQUINAZOLINE;AKOS BBR-004457. Product Category: Heterocyclic Organic Compound. CAS No. 221697-86-5. Molecular formula: C16H13ClN2O2. Mole weight: 300.74. Product ID: ACM221697865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6,7-dimethoxyquinazoline | 4-Chloro-6,7-dimethoxyquinazoline. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-4-chloroquinazoline; 4-Chloro-6,7-dimethoxyquinazoline. Grades: Highly Purified. CAS No. 13790-39-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9ClN2O2. US Biological Life Sciences. | Worldwide |
| 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyloxazole | 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyloxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyloxazole, 4-(chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole, 907200-66-2, SureCN12163682, CTK6J7337, MolPort-004-961-529, STK902079, ZINC30677693, AKOS000265986, AG-C-78484, MCULE-9363155316, KB-97837, BB 0242341, 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-, 4-Chloromethyl-2-(3,4-dimethoxy-phenyl)-5- methyl-oxazole, 4-chloromethyl-2-(3,4-dimethoxy-phenyl)-5-methyl-oxazole, 4-Chloromethyl-2-(3,4-dimethoxyphenyl)-5-methyl-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 907200-66-2. Molecular formula: C13H14ClNO3. Mole weight: 267.708160 [g/mol]. Purity: 0.96. IUPACName: 4-(chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole. Product ID: ACM907200662. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-(Chloromethyl)Phenethyl)Dimethoxy(Methyl)Silane | (4-(Chloromethyl)Phenethyl)Dimethoxy(Methyl)Silane. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 160676-60-8. Molecular formula: C12H19ClO2Si. Mole weight: 258.82. Purity: 0.97. IUPACName: (1-chloro-3-phenylpropan-2-yl)-dimethoxy-methylsilane. Canonical SMILES: CO[Si](C)(C(CC1=CC=CC=C1)CCl)OC. Product ID: ACM160676608. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Chlorophenyl)-[3,5-dimethoxy-4-[2-(2-morpholin-4-ylethoxy)ethoxy]phenyl]methanone | (4-Chlorophenyl)-[3,5-dimethoxy-4-[2-(2-morpholin-4-ylethoxy)ethoxy]phenyl]methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID35958, LS-38879, 4-Chloro-3,5-dimethoxy-4-(2-(2-morpholinoethoxy)ethoxy)benzophenone, BENZOPHENONE, 4-CHLORO-3,5-DIMETHOXY-4-(2-(2-MORPHOLINOETHOXY)ETHOXY)-, 31858-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 31858-72-7. Molecular formula: C23H28ClNO6. Mole weight: 449.925 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)-[3,5-dimethoxy-4-[2-(2-morpholin-4-ylethoxy)ethoxy]phenyl]methanone. Canonical SMILES: COC1=CC(=CC(=C1OCCOCCN2CCOCC2)OC)C(=O)C3=CC=C(C=C3)Cl. Density: 1.209g/cm³. Product ID: ACM31858727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-4-chloro-2,6-dimethoxypyrimidine | 5-Bromo-4-chloro-2,6-dimethoxypyrimidine. Group: Biochemicals. Alternative Names: 5-Bromo-4-chloro-2,6-dimethoxy-pyridine. Grades: Highly Purified. CAS No. 42362-16-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile | Intermediate for synthesis of verapamil and analogs. Group: Biochemicals. Alternative Names: α - (3-Chloropropyl) -3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile; 1-Chloro-5-methyl-4-cyano-4- (3, 4-dimethoxyphenyl) hexane. Grades: Highly Purified. CAS No. 27487-83-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 5-Chloro-2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Product ID: 5-chloro-2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 299.56g/mol. Mole weight: C13H19BClNO4. B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=NC=C2Cl)OC)OC. InChI=1S/C13H19BClNO4/c1-12 (2)13 (3, 4)20-14 (19-12)9-8 (15)7-16-11 (18-6)10 (9)17-5/h7H, 1-6H3. YFOQUBPESVRWPX-UHFFFAOYSA-N. | |
| 5-Chloro-2,6-dimethoxy-4-methyl-8-nitroquinoline | 5-Chloro-2,6-dimethoxy-4-methyl-8-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2,6-DIMETHOXY-4-METHYL-8-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 189746-21-2. Mole weight: 0. Product ID: ACM189746212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Chloro-3-hydroxy-2',4'-dimethoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]naphthalene-2-carboxanilide | 5'-Chloro-3-hydroxy-2',4'-dimethoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]naphthalene-2-carboxanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-886-6, CID9576054, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-(phenylaminocarbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, 20568-80-3, 5-Chloro-3-hydroxy-2,4-dimethoxy-4-((2-methoxy-5-(phenylcarbamoyl)phenyl)azo)naphthalene-2-carboxanilide. Product Category: Heterocyclic Organic Compound. CAS No. 20568-80-3. Molecular formula: C33H27ClN4O6. Mole weight: 611.043680 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.337g/cm³. Product ID: ACM20568803. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID4066626. | |
| (5-Chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride | (5-Chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-5-chloro-7,8-dimethoxy-N,N-dimethyl-, hydrochloride, 1-Naphthylamine, 5-chloro-7,8-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochloride, AC1L2EUU, LS-95766, (5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 63979-04-4. Product Category: Heterocyclic Organic Compound. CAS No. 63979-04-4. Molecular formula: C14H21Cl2NO2. Mole weight: 306.228 g/mol. Purity: 0.96. IUPACName: (5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride. Product ID: ACM63979044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-4-chloroquinoline | 6,7-Dimethoxy-4-chloroquinoline. CAS No: 35654-56-9 | Sarchem Laboratories New Jersey NJ |
| 6-Chloro-2,3-dimethoxypyridine | 6-Chloro-2,3-dimethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-2,3-dimethoxypyridine, 1087659-30-0, AC1Q472H, CTK7B2014, 6-Chloro-2,3-dimethoxy-pyridine, MolPort-005-957-022, AKOS006344308, AG-A-89420, KB-248241, A-5936, A20644. Product Category: Heterocyclic Organic Compound. CAS No. 1087659-30-0. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Purity: 0.96. IUPACName: 6-chloro-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=C(C=C1)Cl)OC. Product ID: ACM1087659300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-2,3-dimethoxy-6-nitro-acridine | 9-Chloro-2,3-dimethoxy-6-nitro-acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59774, CID246544, 6628-92-8. Product Category: Heterocyclic Organic Compound. CAS No. 6628-92-8. Molecular formula: C15H11ClN2O4. Mole weight: 318.7118. Purity: 0.96. IUPACName: 9-chloro-2,3-dimethoxy-6-nitroacridine. Canonical SMILES: COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])Cl)OC. Density: 1.431g/cm³. Product ID: ACM6628928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-CHLORO-6,7-DIMETHOXY-3-NITROACRIDINE. | |
| Benzenemethanol,2-chloro-3,4-dimethoxy- | Benzenemethanol,2-chloro-3,4-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloroveratryl alcohol, Maybridge1_002248, ZINC00132916, BTB09912, EINECS 301-301-2, CID2775134, 20624-89-9, 93983-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 93983-13-2. Molecular formula: C9H11 Cl O3. Mole weight: 202.63. Purity: 0.96. IUPACName: (2-chloro-3,4-dimethoxyphenyl)methanol. Canonical SMILES: COC1=C(C(=C(C=C1)CO)Cl)OC. Density: 1.241g/cm³. ECNumber: 301-301-2. Product ID: ACM93983132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,3-chloro-2,6-dimethoxy-5-nitro- | Benzoic acid,3-chloro-2,6-dimethoxy-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00093127, CID6924427, 175135-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 175135-56-5. Molecular formula: C9H8 Cl N O6. Mole weight: 261.62. Purity: 0.96. IUPACName: 3-chloro-2,6-dimethoxy-5-nitrobenzoate. Canonical SMILES: COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)OC)C(=O)O. Density: 1.505g/cm³. Product ID: ACM175135565. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-chloro-2,6-dimethoxy-5-nitrobenzoic acid. | |
| Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] | Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPhos Palladacycle. Product Category: Palladium series catalysts. Appearance: white to off-white powder or crystals. CAS No. 1028206-58-7. Molecular formula: C34H45ClNO2PPd. Mole weight: 672.57. Product ID: ACM1028206587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl]palladium(II), min. 98% [BrettPhos Palladacycle Gen. 1] | Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl]palladium(II), min. 98% [BrettPhos Palladacycle Gen. 1]. Uses: Catalyst for cross-coupling reactions using aryl mesylates with electron-deficient anilines. catalyst for rapid c-n bond-forming processes at low catalyst loading. cross-coupling of 3-bromo-2-aminopyridine with primary amines. Additional or Alternative Names: BrettPhos Palladacycle. Product Category: Palladium series catalysts. Appearance: white to off-white powder or crystals. CAS No. 1148148-01-9. Molecular formula: C43H63ClNO2PPd. Mole weight: 798.81. Purity: 0.97. Product ID: ACM1148148019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) | Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1451002-39-3. Product ID: PE-0336. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.86 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II); PE-0336; 1451002-39-3; C47H63ClNO2PPd; Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]; 1451002-39-3. Appearance: White powder. Purity: 0.98. Synonym(s): Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]. |  |
| (Chloromethyl)dimethoxy (methyl)silane | (Chloromethyl)dimethoxy (methyl)silane. Group: Self assembly and contact printing materials. Alternative Names: Silane, (chloromethyl)dimethoxymethyl-. CAS No. 2212-11-5. Product ID: chloromethyl-dimethoxy-methylsilane. Molecular formula: 154.67. Mole weight: C4H11ClO2Si. CO[Si](C)(CCl)OC. InChI=1S/C4H11ClO2Si/c1-6-8(3, 4-5)7-2/h4H2, 1-3H3. ZXZMFKUGAPMMCJ-UHFFFAOYSA-N. >97% (GC). | |
| Chloromethyl(methyl)dimethoxysilane | Chloromethyl(methyl)dimethoxysilane. Group: Self-assembly materials. Alternative Names: Chloromethyl methyl dimethyoxysilane. CAS No. 2212-11-5. Product ID: Chloromethyl-dimethoxy-methylsilane. Molecular formula: 154.67. Mole weight: C4< / sub>H11< / sub>ClO2< / sub>Si. CO[Si](C)(CCl)OC. InChI=1S/C4H11ClO2Si/c1-6-8(3, 4-5)7-2/h4H2, 1-3H3. ZXZMFKUGAPMMCJ-UHFFFAOYSA-N. 95%+. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxybiphenyl](p-cymene) Ruthenium(II) chloride | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), chloro[[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[diphenylphosphine-κP]][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-, chloride. CAS No. 352557-37-0. Molecular formula: C48H46Cl2O2P2Ru. Mole weight: 888.80. | |
| Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct | Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. Product Category: Heterocyclic Organic Compound. CAS No. 821793-35-5. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPACName: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)Cl.C(Cl)Cl.Cl[Ru]Cl. Product ID: ACM821793355. Alfa Chemistry ISO 9001:2015 Certified. | |
| CIQ ((3-Chlorophenyl) [3, 4-dihydro-6, 7-dimethoxy-1- [ (4-methoxyphenoxy) methyl] -2 (1H) -isoquinolinyl] methanone) | A positive allosteric modulator selective for NR2C/D containingnMDA receptors (EC50 = 2.7 and 2.8uM for NR2C and NR2D, respectively). Increases channel opening frequency of recombinant NR2C/D containingnMDA receptors by two-fold without altering mean open time or EC50 values for glutamate or glycine bindings. No effect on NR2A or NR2B subtypes. Group: Biochemicals. Grades: Highly Purified. CAS No. 486427-17-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxynaphthoyl)-2,4-dimethoxy-5-chloroanilide | N-(2-Hydroxynaphthoyl)-2,4-dimethoxy-5-chloroanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthanilide, 5'-chloro-3-hydroxy-2',4'-dimethoxy-;Acco Naf-Sol AS-ITR;Acco Naphthol AS-ITR;Acna Naphthol SS;Amanil Naphthol AS-ITR;Azoground ITR;Azotol O;C.I. 37550. Product Category: Azoic Dyes. Appearance: Light grey homogeneous powder. CAS No. 92-72-8. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Purity: 0.96. IUPACName: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide. Canonical SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OC. Density: 1.371 g/cm³. ECNumber: 202-182-9. Product ID: ACM92728. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide | N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide;Pigment Yellow 97;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-2,5-dimethoxy-4-(phenylamino)sulfonylphenylazo-3-oxo-;Fast Yellow FGL(Pigment Yello. Product Category: Heterocyclic Organic Compound. CAS No. 12225-18-2. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. Density: 1.37g/cm³. Product ID: ACM12225182. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloroacetyl-3,4-dimethoxyphenethylamine | N-Chloroacetyl-3,4-dimethoxyphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 221-06;ACETAMIDE, 2-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-;2-CHLORO-N-(3,4-DIMETHOXYPHENETHYL)ACETAMIDE;2-CHLORO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 14301-31-6. Molecular formula: C12H16ClNO3. Mole weight: 257.71. Purity: 0.96. IUPACName: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide. Density: 1.168g/cm³. Product ID: ACM14301316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide. | |
| PNU-120596 (a7 nAChR Agonist, 1-(5-chloro-2,4-dimethoxy-phenyl)-3-(5-methyl-isoxazol-3-yl)-urea, α7 Neuronal Nicotinic Acetylcholine Receptor Agonist) | A urea derivative that acts as a potent, selective, and reversible positive allosteric modulator for the a7 subtype of neural nicotinic acetylcholine receptors (EC50 = 216nM), with no significant effect on a4B2, a3B4 and a9a10 receptors. Specifically increase a-7 nAChR-mediated channel currents and channel mean open time in cultured neurons (~1mM). However, it does neither affect ion selectivity nor unitary conductance. Shown to cross the blood-brain barrier. Causes conformational changes in the ligand binding domain of a7 nicotinic receptors that partially overlap with those caused by acetylcholine. Causes changes in cysteine accessibility at the inner beta sheet, transition zone, and agonist binding site. Also reported to potentiate agonist-evoked GABAergic postsynaptic inward currents in somatodendritic membrane of hippocampal interneurons. Group: Biochemicals. Grades: Highly Purified. CAS No. 501925-31-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pyridine,2-chloro-3,4-dimethoxy- | Pyridine,2-chloro-3,4-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3,4-dimethoxypyridine hydrochloride, 101664-59-9, CTK8D3624, 2-Chloro-3,4-dimethoxypyridine HCl, AB14219, AC-10494, AK135026, EN001176, KB-229419, FT-0642458, 352534-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 101664-59-9. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Purity: 0.96. IUPACName: 2-chloro-3,4-dimethoxypyridine;hydrochloride. Canonical SMILES: COC1=C(C(=NC=C1)Cl)OC.Cl. Density: 1.217g/cm³. Product ID: ACM101664599. Alfa Chemistry ISO 9001:2015 Certified. | |
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