Chloro Dimethoxy Suppliers USA
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Product | Description | |
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2-Chloro-3,4-dimethoxy- β-nitrostyrene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | beige crystalline. Group: Main Products. 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. Grades: 97%. CAS No. 3140-73-6. Molecular formula: C5H6ClN3O2. Mole weight: 175.57. IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine. Exact Mass: 175.01500. Symbol: GHS07. EC Number: 221-541-0. Boiling Point: 99-100°C (1 mmHg). Melting Point: 71-74°C(lit.). Flash Point: 99-100°C/1mm. Density: 1.36g/cm3. SMILES: COC1=NC(=NC(=N1)Cl)OC. InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N. Safty Description: 26-36/37-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2-Chloro-4,6-dimethoxy-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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-dimethoxy pyrimidine Quick inquiry Where to buy Suppliers range | 2-Chloro-4,6-dimethoxy pyrimidine. CAS No: 13223-25-1 | Sarchem Laboratories New Jersey NJ |
2-?Chloro-?6,?7-?dimethoxy-?3H-?quinazolin-?4-?one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Solid. CAS No. 20197-86-8. Molecular Weight: 240.64. Molecular Formula: C10H9ClN2O3. | |
3-Chloro-1,1-dimethoxy-2-methylpropane Quick inquiry Where to buy Suppliers range | 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 |
4-Chloro-2, 6-dimethoxy-5-pyrimidinecarboxalde hyde-13C Quick inquiry Where to buy Suppliers range | 4-Chloro-2, 6-dimethoxy-5-pyrimidinecarboxalde hyde-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-CHLORO-6,7-DIMETHOXY-2-PHENYLQUINAZOLINE Quick inquiry Where to buy Suppliers range | 4-chloro-6,7-dimethoxy-2-phenylquinazoline, 221697-86-5, 4-CHLORO-6,7-DIMETHOXY-2-PHENYL-QUINAZOLINE, SCHEMBL20771102, DTXSID00427915, AKOS000118131, AT17343, SB35533, CS-0309011, FT-0733606, EN300-15127, J-014562, Z111872250. | |
5-Chloro-2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G. Mole weight: 299.56. Catalog: LS793244. | |
5-Chloro-2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Quick inquiry Where to buy Suppliers range | 5 Chloro 2,3 dimethoxy 4 (4,4,5,5 tetramethyl 1,3,2 dioxaborolan 2 yl)pyridine. | |
5-Chloro-2,4-dimethoxy-6-methylpyrimidine Quick inquiry Where to buy Suppliers range | 5-CHLORO-2,4-DIMETHOXY-6-METHYLPYRIMIDINE, 7752-69-4, AKOS006311194, AB55002. | |
5-Chloro-2,6-dimethoxy-4-methyl-8-nitroquinoline Quick inquiry Where to buy Suppliers range | 5-Chloro-2,6-dimethoxy-4-methyl-8-nitroquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2,6-DIMETHOXY-4-METHYL-8-NITROQUINOLINE. CAS No. 189746-21-2. Mole weight: 0. | |
5-Chloro-2,6-dimethoxy-4-methylquinoline Quick inquiry Where to buy Suppliers range | 5-Chloro-2,6-dimethoxy-4-methylquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2,6-DIMETHOXY-4-METHYLQUINOLINE. CAS No. 189746-19-8. Mole weight: 0. | |
2-Chloro-5,6-dimethoxy-1H-benzimidazole Quick inquiry Where to buy Suppliers range | 2-Chloro-5,6-dimethoxy-1H-benzo[d]imidazole, SCHEMBL1191538, 2-chloro 5,6-dimethoxybenzimidazole, 2-chloro-5,6-dimethoxy benzimidazole, 2-chloro-5,6-dimethoxy-1H-benzimidazole. | |
2-Chloro-5,6-dimethoxy-benzothiazole Quick inquiry Where to buy Suppliers range | 2-CHLORO-5,6-DIMETHOXY-BENZOTHIAZOLE, 864169-35-7, 2-chloro-5,6-dimethoxy-1,3-benzothiazole, 2-chloro-5,6-dimethoxybenzo[d]thiazole, DTXSID90427601, 2-chloro-5,6-dimethoxybenzothiazole, AKOS005207481, MB04277, FT-0736917, EN300-237975, F1954-0012. | |
2-chloro-6,7-dimethoxy-N-(1-methylpiperidin-4-yl)quinazolin-4-amine Quick inquiry Where to buy Suppliers range | CHEMBL571951, SCHEMBL15280254, BDBM50300040, NCGC00185857-01, 2-chloro-6,7-dimethoxy-N-(1-methylpiperidin-4-yl)quinazolin-4-amine. | |
3-(4-Chloro-benzyl)-8,9-dimethoxy-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one Quick inquiry Where to buy Suppliers range | CHEMBL90173, 3-(4-Chloro-benzyl)-8,9-dimethoxy-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one, SCHEMBL8578618, BDBM50059500. | |
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) Quick inquiry Where to buy Suppliers range | 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 |
Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical; Amination. CAS No. 1375325-64-6. Molecular Weight: 720.62. Molecular Formula: C38H45ClNO2PPd. Purity: Metal purity 99.95. | |
Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] Quick inquiry Where to buy Suppliers range | white to off-white powder or crystals. Group: Palladium series catalysts. Alternative Names: SPhos Palladacycle. CAS No. 1028206-58-7. Molecular formula: C34H45ClNO2PPd. Mole weight: 672.57. Symbol: GHS07. Melting Point: 160-170 °C. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
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] Quick inquiry Where to buy Suppliers range | white to off-white powder or crystals. 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. Group: Palladium series catalysts. Alternative Names: BrettPhos Palladacycle. Grades: 97%. CAS No. 1148148-01-9. Molecular formula: C43H63ClNO2PPd. Mole weight: 798.81. Symbol: GHS07. Melting Point: 198-204 °C. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 1451002-39-3. Product ID: PE-0336. Appearance: White powder. | |
Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: BrettPhos Palladacycle Gen. 2. Grades: 98%. CAS No. 1451002-39-3. Product ID: ACM1451002393-1. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.9. Appearance: White to off-white to gray powder. 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+]. | |
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] Quick inquiry Where to buy Suppliers range | 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]. Uses: Palladium precatalyst for fast Suzuki-Miyaura coupling reactions. Coupling of chloropyrazoles with boronic acis. Alternative Names: BrettPhos Palladacycle Gen. 2;MFCD22666410;1451002-39-3. CAS No. 1451002-39-3. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.87g/mol. IUPAC Name: chloropalladium(1+);dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylaniline. Rotatable Bond Count: 10. Exact Mass: 845.332g/mol. 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+]. InChI: InChI=1S/C35H53O2P.C12H10N.ClH.Pd/c1-23(2)26-21-29(24(3)4)33(30(22-26)25(5)6)34-31(36-7)19-20-32(37-8)35(34)38(27-15-11-9-12-16-27)28-17-13-10-14-18-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h19-25,27-28H,9-18H2,1-8H3;1-6,8-9H,13H2;1H;/q;-1;;+2/p-1. InChIKey: HKSPKJBZILFTOJ-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 845.332g/mol. | |
Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2?,4?,6?-triisopropyl-1,1?-biphenyl]gold(I) Quick inquiry Where to buy Suppliers range | Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2?,4?,6?-triisopropyl-1,1?-biphenyl]gold(I). CAS No. 1334547-75-9. Mole weight: 769.19. | |
Chloro[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Group: Heterocyclic Organic Compound. 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. CAS No. 821793-33-3. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; dichloromethane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 10. Exact Mass: 1042.012g/mol. 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. InChI: InChI=1S/C38H30Cl2O2P2. C10H14. CH2Cl2. 2ClH. Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h3-26H, 1-2H3; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1040.015g/mol. | |
Chloro[ (R)- (+)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct Quick inquiry Where to buy Suppliers range | Chloro[ (R)- (+)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct. Group: Ruthenium Complexes. CAS No. 821793-33-3. Product ID: ACM821793333-1. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.6. Appearance: Powder. 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. | |
Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Group: Heterocyclic Organic Compound. 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. CAS No. 821793-35-5. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane; dichloromethane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 10. Exact Mass: 1042.012g/mol. 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. InChI: InChI=1S/C38H30Cl2O2P2. C10H14. CH2Cl2. 2ClH. Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30; 1-8(2)10-6-4-9(3)5-7-10; 2-1-3; ; ; /h3-26H, 1-2H3; 4-8H, 1-3H3; 1H2; 2*1H; /q; ; ; ; ; +2/p-2. InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1040.015g/mol. | |
Chloro[ (S)- (-)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct Quick inquiry Where to buy Suppliers range | Chloro[ (S)- (-)-5, 5'-dichloro-6, 6'-dimethoxy-2, 2'-bis (diphenylphosphino)-1, 1'-biphenyl] (p-cymene)ruthenium (II)chlorideCH2Cl2adduct. Group: Ruthenium Complexes. CAS No. 821793-35-5. Product ID: ACM821793355-1. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.6. Appearance: Powder. 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. | |
N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide Quick inquiry Where to buy Suppliers range | N-(4-Chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide. Group: 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. Product ID: ACM12225182. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. Density: 1.37g/cm³. | |
Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl]palladium(II). Uses: Catalyst used in the Suzuki cross-coupling of 3-chloroindazole or 3-chlorobenzimidazole with arylboronic acids. CAS No. 1779569-07-1. Molecular formula: C39H50ClO2PPd. Mole weight: 723.66. | |
Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I) Quick inquiry Where to buy Suppliers range | Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2?, 4?, 6?-triisopropyl-1, 1?-biphenyl)gold (I). Alternative Names: SCHEMBL19469283; 1334547-76-0; Chloro (2- (bis[3, 5-bis (trifluoromethyl)phenyl]phosphino)-3, 6-dimethoxy-2', 4', 6'-triisopropyl-1, 1'-biphenyl)gold (i); Chloro (2-{bis[3, 5-bis (trifluoromethyl)phenyl]phosphino}-3, 6-dimethoxy-2', 4', 6'-triisopropyl-1, 1'-biphenyl)gold (I), 97%. CAS No. 1334547-76-0. Molecular formula: C39H37AuClF12O2P. Mole weight: 1029.094g/mol. IUPAC Name: bis[3, 5-bis(trifluoromethyl)phenyl]-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; chlorogold. Rotatable Bond Count: 9. Exact Mass: 1028.169g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC)C (C)C. Cl[Au]. InChI: InChI=1S/C39H37F12O2P.Au.ClH/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51;;/h9-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: KULLQYGMPDHKQB-UHFFFAOYSA-M. H-Bond Acceptor: 14. Monoisotopic Mass: 1028.169g/mol. | |
10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one Quick inquiry Where to buy Suppliers range | 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 |
1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline Quick inquiry Where to buy Suppliers range | 1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 1-(5-CHLORO-2-NITROPHENYL)-3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINE;1-(5-CHLORO-2-NITROPHENYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE. Grades: 96%. CAS No. 62206-13-7. Molecular formula: C17H15ClN2O4. Mole weight: 346.77. IUPAC Name: 1-(5-chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline. Exact Mass: 346.07200. Boiling Point: 494.3ºC at 760 mmHg. Melting Point: 169°C. Flash Point: 252.7ºC. Density: 1.37 g/cm3. SMILES: COC1=C (C=C2C (=C1)CCN=C2C3=C (C=CC (=C3)Cl)[N+] (=O)[O-])OC. InChIKey: UCWAPLAIZMBGPF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Hazard statements: Xi. | |
1-Chloro-4-iodo-2,5-dimethoxybenzene Quick inquiry Where to buy Suppliers range | 1-chloro-4-iodo-2,5-dimethoxybenzene, 90064-46-3, Maybridge1_003168, SCHEMBL4179556, HMS550H22, DTXSID50348626, 2,5-dimethoxy-4-iodochlorobenzene, 4-Chloro-2,5-dimethoxyiodobenzene, MFCD00048028, AS-9278, benzene, 1-chloro-4-iodo-2,5-dimethoxy-, CS-0261474, FT-0607629, EN300-7867970, Z1269177045. | |
2,4-DICHLORO-6,7-DIMETHOXYQUINAZOLINE Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-6,7-dimethoxyquinazoline, 27631-29-4, 2,4-Dichloro-6,7-dimethoxy-quinazoline, Quinazoline, 2,4-dichloro-6,7-dimethoxy-, Doxazosin impurity E, 2,4-Dichloro-6,7-dimethoxy quinazoline, 2-Chloro-6,7-dimethoxyquinazolin-4-yl Chloride, UNII-B6720H065I, Doxazosin mesilate impurity E [EP], MFCD00051733, B6720H065I, SCHEMBL294809, AMY261, DTXSID00182012, BCP23048, CS-M1592, STL083707, 2,4-dichloro6,7-dimethoxyquinazoline, 2,4-dichloro-6,7-dimetoxyquinazoline, AKOS005712503, AC-6745, BS-4751, DS-1542, SB21612, 2.4-Dichloro-6,7-dimethoxy quinazoline, SY016557, A5335, BB 0301268, D3746, FT-0610022, 2,4-Dichloro-6,7-dimethoxyquinazoline, 97%, EN300-122990, AB00086426-01, AN-829/25042010, SR-01000210320, DOXAZOSIN MESILATE IMPURITY E [EP IMPURITY], J-016829, SR-01000210320-1, Q27274421, Z1545032025. | |
2,4-Dichlorolichexanthone Quick inquiry Where to buy Suppliers range | 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. | |
2,5-Dimethoxy-4-chloroamphetamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-3-chlorophenol Quick inquiry Where to buy Suppliers range | 3-Chloro-2,6-dimethoxyphenol, 18113-22-9, 2,6-Dimethoxy-3-chlorophenol, Phenol, 3-chloro-2,6-dimethoxy-, chlorosyringol, 3-Chlorosyringol, DTXSID70551796, FT-0754065. | |
2,6-Dimethoxy-4-chlorophenol Quick inquiry Where to buy Suppliers range | 4-Chloro-2,6-dimethoxyphenol, 108545-00-2, 2,6-Dimethoxy-4-chlorophenol, SCHEMBL1541991, DTXSID50910766, FT-0764495. | |
2-AMINO-4-CHLORO-6,7-DIMETHOXYQUINAZOLINE Quick inquiry Where to buy Suppliers range | 4-Chloro-6,7-dimethoxyquinazolin-2-amine, 221698-39-1, 2-AMINO-4-CHLORO-6,7-DIMETHOXYQUINAZOLINE, 4-CHLORO-6,7-DIMETHOXY-QUINAZOLIN-2-YLAMINE, MFCD08458444, 4-Chloro-6,7-dimethoxy-2-quinazolinamine, SCHEMBL19891460, DTXSID90444075, AMY42379, WIA69839, AKOS016006998, DS-2551, SB35534, SY114318, FT-0738693. | |
2C-C-NBOMe-d6 Hydrochloride Quick inquiry Where to buy Suppliers range | 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-Chloro-4,6-dimethoxyaniline Quick inquiry Where to buy Suppliers range | 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-dimethoxybenzothiazole Quick inquiry Where to buy Suppliers range | 2-Chloro-4,6-dimethoxybenzo[d]thiazole, 1023559-29-6, 2-chloro-4,6-dimethoxy-1,3-benzothiazole, 2-chloro-4,6-dimethoxybenzothiazole, SCHEMBL10575465, AMY28864. | |
2-Chloro-5,6-dimethoxybenzothiazole Quick inquiry Where to buy Suppliers range | 2-CHLORO-5,6-DIMETHOXY-BENZOTHIAZOLE, 864169-35-7, 2-chloro-5,6-dimethoxy-1,3-benzothiazole, 2-chloro-5,6-dimethoxybenzo[d]thiazole, DTXSID90427601, 2-chloro-5,6-dimethoxybenzothiazole, AKOS005207481, MB04277, FT-0736917, EN300-237975, F1954-0012. | |
2-CHLOROACETYL-2-DEMETHYLTHIOCOLCHICINE Quick inquiry Where to buy Suppliers range | 148731-67-3, (S)-2-Chloroacetyl-2-demethyl Thiocolchicine, [(7S)-7-acetamido-1,3-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-2-yl] 2-chloroacetate, Acetic acid, chloro-, (7S)-7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-2-yl ester (9CI), 2-Catc, DTXSID10933471, 2-Chloroacetyl-2-demethylthiocolchicine, (S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-2-yl chloroacetate, Acetic acid, chloro-, 7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-2-yl ester, (S)-, N-{2-[(Chloroacetyl)oxy]-1,3-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}ethanimidic acid. | |
2-Chloroethylmethyldimethoxysilane Quick inquiry Where to buy Suppliers range | 2-Chloroethylmethyldimethoxysilane. Group: Silane Compound; Methoxysilane; Silsesquioxane and Organosilicone. Alternative Names: 2-CHLOROETHYLMETHYLDIMETHOXYSILANE;2-chloroethyldimethoxymethylsilane. Grades: 96%. CAS No. 13508-51-5. Pack Sizes: 10 g; 100 g. Molecular formula: C5H13ClO2Si. Mole weight: 168.7 g/mol. IUPAC Name: 2-chloroethyl-dimethoxy-methylsilane. EC Number: 236-834-9. Boiling Point: 136.1 °C(760 mmHg). Flash Point: 32.1 °C. Density: 0.986 g/mL. SMILES: CO[Si](C)(CCCl)OC. InChIKey: SGFSMOHWPOFZQW-UHFFFAOYSA-N. | |
2-Chloromethyl-3,4-dimethoxy-1-oxide-pyridine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-4,5-dimethoxypyridazine Quick inquiry Where to buy Suppliers range | 3-CHLORO-4,5-DIMETHOXYPYRIDAZINE, 2096-22-2, Pyridazine, 3-chloro-4,5-dimethoxy-, 4,5-dimethoxy-3-chloropyridazine, SCHEMBL14973641, DTXSID90548148, CAA09622, MFCD09907998, AKOS006314890, DS-6208, FD10568, CS-0062010, FT-0703395, A850810, J-512221. | |
3-(Chlorocarbonyl)-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone Quick inquiry Where to buy Suppliers range | 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- (Chloromethyl)Phenethyl)Dimethoxy (Methyl)Silane Quick inquiry Where to buy Suppliers range | (3- (Chloromethyl)Phenethyl)Dimethoxy (Methyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 160676-58-4. Product ID: ACM160676584. Molecular formula: C12H19ClO2Si. | |
(3-Chloropropyl)(dimethoxy)methylsilane Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 10MG. Mole weight: 182.72. Catalog: LS7931997. | |
3-Chloropropyldimethoxymethylsilane Quick inquiry Where to buy Suppliers range | 3-Chloropropyldimethoxymethylsilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 18171-19-2. IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane. Molecular Weight: 182.72g/mol. Molecular Formula: C6H15ClO2Si. SMILES: CO[Si](C)(CCCCl)OC. InChI: InChI=1S/C6H15ClO2Si/c1-8-10(3,9-2)6-4-5-7/h4-6H2,1-3H3. InChIKey: KNTKCYKJRSMRMZ-UHFFFAOYSA-N. | |
3-Chloropropylmethyldimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 3-ChloropropyldiMethoxyMethylsilane; 3-chloropropyl methyldimethoxysilane; HD-102; (3-Chloropropyl)dimethoxymethylsilane; 3-Chloropopyl Methyldimethoxysilane; 3-(Methyldimethoxysilyl)propyl Chloride; 3-Chloropropylmethyl; (3-Chloropropyl)dimethoxy (methyl)silane. Grades: 95%+. CAS No. 18171-19-2. Molecular formula: C6H15ClO2Si. Mole weight: 182.72. IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane. Exact Mass: 182.05300. EC Number: 242-056-0. Boiling Point: 70-72ºC (11 mmHg). Flash Point: 168°F. Density: 1.019. SMILES: CO[Si](C)(CCCCl)OC. InChIKey: KNTKCYKJRSMRMZ-UHFFFAOYSA-N. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
4'-Chloro-2',5'-dimethoxyacetoacetanilide Quick inquiry Where to buy Suppliers range | Off-white powder. Group: Azoic Dyes. 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. CAS No. 4433-79-8. Molecular formula: C12H14ClNO4. Mole weight: 271.70. | |
4-CHLORO-2,5-DIMETHOXYNITROBENZENE Quick inquiry Where to buy Suppliers range | 4-CHLORO-2,5-DIMETHOXYNITROBENZENE. Group: Heterocyclic Organic Compound. Alternative Names: 1-chloro-2, 5-dimethoxy-4-nitro-benzen; 1-CHLORO-2, 5-DIMETHOXY-4-NITROBENZENE; 2, 5-DIMETHOXY-4-CHLORONITROBENZENE; 4-CHLORO-2, 5-DIMETHOXYNITROBENZENE; 6-CHLORO-1, 4-DIMETHOXY-3-NITROBENZENE; NITROCHLOROHYDROQUINONEDIMETHYL ETHER;4-Chloro-2,5-dimethyoxy nitroben. CAS No. 6940-53-0. Molecular formula: C8H8ClNO4. Mole weight: 217.61. |