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| Product | Description | |
|---|---|---|
| 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 10268-27-6, AGN-PC-06W529, CTK8F2742, AG-D-12355, 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride. CAS No. 10268-27-6. Molecular formula: C17H19Cl2NO2. Mole weight: 340.244260 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM10268276. |  |
| 2,4-DIMETHOXY-5-CHLORONITROBENZENE | Heterocyclic Organic Compound. CAS No. 119-21-1. Molecular formula: C8H8NO4Cl. Mole weight: 217.61. Catalog: ACM119211. | |
| 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 | 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 |
| 2,6-DIMETHOXY-4-CHLOROPHENOL | Heterocyclic Organic Compound. Alternative Names: 2,6-DIMETHOXY-4-CHLOROPHENOL;4-Chloro-2,6-dimethoxyphenol. CAS No. 108545-00-2. Molecular formula: C8H9ClO3. Mole weight: 188.609. Catalog: ACM108545002. | |
| 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 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-6-{(4,6-dimethoxy-2-pyrimidinyl)thio}benzoic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: KIH 2031;dpx-pe350;2-chloro-6-{(4,6-dimethoxy-2-pyrimidinyl)thio}benzoic acid sodium salt;STAPLE;sodium 2-chloro-6-((4, 6-dimethoxy-2-pyrimidinyl)thio)benzoate; PYRITHIOBAC-SODIUM; pyrithiobac sodium salt;2-chloro-5-(4,6-dimethoxypyrimidin-2-ylthio)benzoic. CAS No. 123343-16-8. Molecular formula: C13H10ClN2NaO4S. Mole weight: 348.74. Purity: 0.98. Catalog: ACM123343168. | |
| 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-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. CAS No. 111631-72-2. Molecular formula: C13H16ClNO3. Mole weight: 269.72. Purity: 0.96. IUPACName: 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone. Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CCl)OC. Density: 1.237g/cm³. Catalog: ACM111631722. | |
| 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-4,6-dimethoxypyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(CHLOROMETHYL)-4,6-DIMETHOXYPYRIMIDINE;(4,6-DIMETHOXYPYRIMIDIN-2-YL)METHYL CHLORIDE;PYRIMIDINE, 2-(CHLOROMETHYL)-4,6-DIMETHOXY;2-(chloromethy)-4,6-dimethoxypyrimidine. CAS No. 114108-86-0. Molecular formula: C7H9ClN2O2. Mole weight: 188.61. Appearance: white powder. Density: 1.244g/cm³. Catalog: ACM114108860. | |
| 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-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. Group: Siloxanes. Alternative Names: Kh-302. CAS No. 18171-19-2. Molecular formula: C6H15ClO2Si. Mole weight: 182.72. Appearance: Colorless transparent liquid. 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. Catalog: ACM18171192. | |
| 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-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 |
| 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'',3''-dimethoxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: (5''-CHLORO-2'',3''-DIMETHOXY)ACETOPHENONE. CAS No. 117052-19-4. Molecular formula: C10H11ClO3. Mole weight: 214.647. Purity: 0.96. IUPACName: 1-(5-chloro-2,3-dimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CC(=C1OC)OC)Cl. Catalog: ACM117052194. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1087659300. | |
| 6-Chloro-β, β-dimethoxy-α-methyl- | Heterocyclic Organic Compound. Alternative Names: 114041-35-9, SureCN10771543, AGN-PC-0044ON, UNII-LL0J6029U0, CTK8E8700, FT-0664642, 1-(6-chloro-9H-carbazol-2-yl)-1,1-dimethoxypropan-2-ol, 6-Chloro-|A,|A-dimethoxy-|A-methyl-9H-carbazole-2-ethanol, 6-Chloro-beta,beta-dimethoxy-alpha-methyl-9H-carbazole-2-ethanol. CAS No. 114041-35-9. Molecular formula: C17H18ClNO3. Mole weight: 319.78. Purity: 0.96. IUPACName: 1-(6-chloro-9H-carbazol-2-yl)-1,1-dimethoxypropan-2-ol. Canonical SMILES: CC (C (C1=CC2=C (C=C1)C3=C (N2)C=CC (=C3)Cl) (OC)OC)O. Density: 1.322g/cm³. Catalog: ACM114041359. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 6'-dimethoxy-1, 1'-biphenyl]palladium (II) | Catalyst used in the Suzuki cross-coupling of 3-chloroindazole or 3-chlorobenzimidazole with arylboronic acids. Group: Palladium catalysts. CAS No. 1779569-07-1. Molecular formula: C39H50ClO2PPd. Mole weight: 723.66. Appearance: Orange powder. Purity: 0.98. Catalog: ACM1779569071-1. | |
| Chloro[2-dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine] gold(I) | Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Catalyst used in the hydroarylation/aromatization of arene-diynes. Catalyst used in the selective hydration of substituted alkynes at room temperatures. Group: Gold catalysts. Alternative Names: MFCD21608486;Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)gold(I);854045-95-7. CAS No. 854045-95-7. Molecular formula: C26H36AuClO2P+. Mole weight: 643.962g/mol. IUPACName: chlorogold;dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphanium. Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. Catalog: ACM854045957. | |
| Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] | Palladium series catalysts. Alternative Names: SPhos Palladacycle. CAS No. 1028206-58-7. Molecular formula: C34H45ClNO2PPd. Mole weight: 672.57. Appearance: white to off-white powder or crystals. Catalog: ACM1028206587. | |
| 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] | 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. Group: Palladium series catalysts. Alternative Names: BrettPhos Palladacycle. CAS No. 1148148-01-9. Molecular formula: C43H63ClNO2PPd. Mole weight: 798.81. Appearance: white to off-white powder or crystals. Purity: 0.97. Catalog: ACM1148148019. | |
| 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]. |  |
| 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 Gen. 2] | Palladium precatalyst for fast Suzuki-Miyaura coupling reactions. Coupling of chloropyrazoles with boronic acis. Group: Palladium catalysts. Alternative Names: BrettPhos Palladacycle Gen. 2;MFCD22666410;1451002-39-3. CAS No. 1451002-39-3. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.87g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylaniline. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3CCCCC3)C4CCCCC4)OC)OC)C (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. Cl[Pd+]. Catalog: ACM1451002393. | |
| Chloro(4,4'-dimethoxy-2,2'-bipyridine)(4'-methoxy-2,2',2''-terpyridine)ruthenium(1+) monochloride | Ruthenium Complexes. CAS No. 1220636-11-2. Molecular formula: C28H25Cl2N5O3Ru. Mole weight: 666.54. Catalog: ACM1220636112. | |
| (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. | |
| 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- (4-Chloro-2, 5-dimethoxyphenyl)-2-[[2, 5-dimethoxy-4-[ (phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide | Heterocyclic Organic Compound. 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. CAS No. 12225-18-2. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. Density: 1.37g/cm³. Catalog: ACM12225182. | |
| 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- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101664599. | |
| 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 |
| 2,4-Dichlorolichexanthone | 2,4-Dichlorolichexanthone is a lichen chloroxanthone. Synonyms: Xanthen-9-one, 2,4-dichloro-1-hydroxy-3,6-dimethoxy-8-methyl- (8CI); 2,4-Dichloro-1-hydroxy-3,6-dimethoxy-8-methyl-9H-xanthen-9-one. CAS No. 22105-97-1. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 2C-C-NBOMe-d6 Hydrochloride | Isotope labelled 2C-C-NBOMe is an derivative of 2C-C, a psychedelic drug of the 2C family. 2C-C-NBOMe is an known to stimulate monoamine receptor activity and inhibit the re-uptake of serotonin and norepinephrine in rat brain synaptosomes. Group: Biochemicals. Alternative Names: 4-Chloro-2, 5-dimethoxy-N- [ (2-methoxyphenyl) methyl] benzeneethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Nitro-4-(2-chloroacetyl)acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-Acetoxy-3,5-dimethoxy-a-bromoacetophenone; w-Bromo-4-acetoxy-3,5-dimethoxyacetophenone; 4-acetyamino-3-nitrophenacyl chloride; 4-Acetoxy-a-bromo-3,5-dimethoxyacetophenone. CAS No. 119457-11-3. Molecular formula: C10H9ClN2O4. Mole weight: 256.64. Purity: 0.96. IUPACName: N-[4-(2-chloroacetyl)-2-nitrophenyl]acetamide. Canonical SMILES: CC (=O)NC1=C (C=C (C=C1)C (=O)CCl)[N+] (=O)[O-]. Catalog: ACM119457113. | |
| 3-Chlorophenylmagnesium bromide | 0.5 M in THF. Uses: 3-chlorophenylmagnesium bromide (o-chlorophnylmagnesium bromide) is a grignard reagent that can be used to synthesize: 2,3-di(o-chlorophenyl)buta-1,3-dienes by reacting with 1,4-dimethoxy 2-butyne in the presence of a copper(I) salt. 2-bromo-5-chlorothiophen-3-yl-(3-chlorophenyl)methanol by reacting with 2-bromo-5-chlorothiophene-3-carbaldehyde. 2-(3-chlorophenyl)-1-phenyl-1h-inden-1-ol from 2- benzoylbenzonitrile as a starting a material. Group: Solvents. Alternative Names: (3-Chlorophenyl)magnesium bromide, (m-Chlorophenyl)magnesium bromide, 3-chloro phenyl magnesium bromide, 3-chlorophenyl magnesium bromide, m-chlorophenyl magnesium bromide, Bromo(3-chlorophenyl)magnesium. CAS No. 36229-42-2. Molecular formula: C6H4BrClMg. Mole weight: 215.76. IUPACName: bromo(3-chlorophenyl)magnesium. Canonical SMILES: ClC1=CC([Mg]Br)=CC=C1. Density: 0.960 g/mL at 25 °C(lit.). Catalog: ACM36229422. | |
| 4-Chlorobutanal Dimethyl Acetal | 4-Chlorobutanal Dimethyl Acetal. Group: Biochemicals. Alternative Names: 4-Chloro-1,1-dimethoxy-butane; 1-Chloro-4,4-dimethoxybutane; 4,4-Dimethoxybutyl Chloride; 4-Chloro-1,1-dimethoxybutane;4-Chlorobutyraldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 29882-07-3. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Chloromethyl)meconin | Meconin derivative. Used in the preparation of Luminol analogs. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)-6,7-dimethoxy-1(3H)-isobenzofuranone; 4-(Chloromethyl)-6,7-dimethoxyphthalide. Grades: Highly Purified. CAS No. 6518-91-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Demethyl griseofulvin | Heterocyclic Organic Compound. Alternative Names: (1'S,6'R)-7-Chloro-4'-hydroxy-4,6-dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. CAS No. 1158186-19-6. Molecular formula: C16H15ClO6. Mole weight: 338.74. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,5R)-7-chloro-3-hydroxy-4,6-dimethoxy-5-methylspiro[1-benzofuran-2,4-cyclohex-2-ene]-1,3-dione. Canonical SMILES: CC1CC (=O)C=C (C12C (=O)C3=C (O2)C (=C (C=C3OC)OC)Cl)O. Catalog: ACM1158186196. | |
| 4'-O-Demethyl Griseofulvin | Griseofulvin derivative. Group: Biochemicals. Alternative Names: (1'S,6'R)-7-Chloro-4'-hydroxy-4,6-dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. Grades: Highly Purified. CAS No. 1158186-19-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-hydroxy-pyrimidine | 5-Chloro-2-hydroxy-pyrimidine (CAS# 54326-16-8) is used to prepare dimethoxy-pyrrolidylquinazolines as brain penetrable PDE10A inhibitors. It is also used in the synthesis of platinum(II) hydroxypyrimidinato ethylenediamine tetranuclear metallacalix[4]arene complexes. Synonyms: 5-Chloropyrimidin-2-ol. Grades: ≥ 98 %. CAS No. 54326-16-8. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
| 6-Chloro Pantoprazole | 6-Chloro Pantoprazole. Group: Biochemicals. Alternative Names: 6-chloro-5- (difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 1203557-78-1. Pack Sizes: 50mg. Molecular Formula: C16H14ClF2N3O4S, Molecular Weight: 417.81. US Biological Life Sciences. | Worldwide |
| 6-Nitroveratryl chloroformate | 6-Nitroveratryl chloroformate. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy-2-nitrobenzyl chloroformate; 6-Nitro-veratryloxycarbonyl chloride. Grades: Highly Purified. CAS No. 42855-00-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Chlorolichexanthone | It is produced by the strain of Lecanora sp and L.populicola. Synonyms: 2-Chloro-8-Hydroxy-3,6-Dimethoxy-1-Methyl-9H-Xanthen-9-One; 9H-Xanthen-9-one, 2-chloro-8-hydroxy-3,6-dimethoxy-1-methyl-. CAS No. 141861-71-4. Molecular formula: C16H13ClO5. Mole weight: 320.72. | |
| Actinoplanones A | Actinoplanones were isolated from the Actinoplanes sp. R-304. Actinoplanone A was extremely cytotoxic against HeLa cells and also has antifungal and bacterial activity. Synonyms: (1R)-13-Amino-11-chloro-1alpha, 4beta-dimethoxy-12-methyl-3beta, 15, 16-trihydroxy-3, 4, 8abeta, 13-tetrahydro-1H-xantheno[4', 3', 2':4, 5][1, 3]benzodioxino[7, 6-g]isoquinoline-14, 17(2H, 9H)-dione. Molecular formula: C28H25N2O10Cl. Mole weight: 584.96. | |
| AG 1478 hydrochloride | The hydrochloride salt form of AG 1478, which has been found to be an epidermal growth factor receptor tyrosine kinase inhibitor. Synonyms: AG 1478 hydrochloride; AG1478 hydrochloride; AG-1478 hydrochloride; N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinanine hydrochloride. Grades: ≥98% by HPLC. CAS No. 170449-18-0. Molecular formula: C16H14ClN3O2.HCl. Mole weight: 352.22. | |
| AR709 | AR709 is a novel diaminopyrimidine antibiotic. It is currently in development for treatment of community-acquired upper and lower respiratory tract infections. It showed excellent activity against both drug-susceptible and multidrug-resistant pneumococci. Uses: Ar709 is currently in development for treatment of community-acquired upper and lower respiratory tract infections. Synonyms: AR-709; AR 709; 1H-Indole-2-carboxamide, 5-chloro-3-((4-((2,4-diamino-5-pyrimidinyl)methyl)-6,7-dimethoxy-2-benzofuranyl)methyl)-N,N-dimethyl-. Grades: 98%. CAS No. 663214-64-0. Molecular formula: C27H27ClN6O4. Mole weight: 535.00. | |
| Buellolide | It is produced by the strain of Buellia canescens. Synonyms: 4-Chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxyisobenzofuran-1(3H)-one; NSC 357680; 1(3H)-Isobenzofuranone, 4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-. CAS No. 69799-33-3. Molecular formula: C18H15Cl3O6. Mole weight: 433.67. | |
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