Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine | 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10- (2-methyl-3-chloropropyl) phenthiazine; 10-(3-Chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine. Grades: Highly Purified. CAS No. 24724-55-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClNOS. US Biological Life Sciences. |  Worldwide |
| 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane | 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane is a polyhalogenated methyl ethyl ether with some anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-09-9. Pack Sizes: 250mg, 1g. Molecular Formula: C3Cl3F5O, Molecular Weight: 253.38. US Biological Life Sciences. | Worldwide |
| 1-(2-chloro-4-((6-cyano-7-methoxyquinolin-4-yl)oxy)phenyl)-3-cyclopropylurea | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Cyano Lenvatinib; N-[2-Chloro-4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]phenyl]-N'-cyclopropyl Urea; Lenvatinib Impurity 11. CAS No. 1882873-21-3. Molecular formula: C21H17ClN4O3. Mole weight: 408.84. |  |
| 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone | 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (1-oxopropyl) benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 932896-41-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11ClO4S. US Biological Life Sciences. | Worldwide |
| 1, 3-Dichloro-2- (methoxymethoxy) propane | 1, 3-Dichloro-2- (methoxymethoxy) propane. Group: Biochemicals. Alternative Names: [2-Chloro-1- (chloromethyl) ethoxy]methoxy-methane. Grades: Highly Purified. CAS No. 70905-45-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-5-hydroxy-; Dacomitinib Impurity WYQJ. Grades: ≥95%. CAS No. 2190490-31-2. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. | |
| 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 | Heterocyclic Organic Compound. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. CAS No. 1071167-86-4. Molecular formula: C12H12D3ClO3. Mole weight: 245.72. Appearance: White Solid. Purity: 0.96. Catalog: ACM1071167864. |  |
| 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 | Intermediate in the production of labeled Iloperidone. Group: Biochemicals. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. Grades: Highly Purified. CAS No. 1071167-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-5-methoxy-1-pentanone | 1-(4-Chlorophenyl)-5-methoxy-1-pentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346603-14-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-methoxy-3-nitrophenyl)ethanone | 1-(5-Chloro-2-methoxy-3-nitrophenyl)ethanone. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-chloro-2-methoxy-5-nitrobenzene | Heterocyclic Organic Compound. CAS No. 1215205-94-9. Molecular formula: C7H5BrClNO3. Purity: 0.95. Catalog: ACM1215205949. | |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-methoxy-2-propanol | 1-Chloro-3-methoxy-2-propanol is used in the synthesis of O-Methylganciclovir (M275440), an analogue of Ganciclovir (G235000) and displays excellent antiviral activity when tested in vivo against herpes simplex virus type 1 infection in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 4151-97-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C4H9ClO2, Molecular Weight: 124.57. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-methyl-4-(4-methoxy-2-nitrophenoxy)benzene | Intermediate in the preparation of Loxapine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217090-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-4-(1-methoxy-but-3-enyl)-benzene | Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-4-(1-METHOXY-BUT-3-ENYL)-BENZENE. CAS No. 118167-26-3. Molecular formula: C11H13ClO. Mole weight: 196.67332. Catalog: ACM118167263. | |
| 1-Chloro-4-iodo-2-methoxy-5-methylbenzene | Heterocyclic Organic Compound. CAS No. 1246644-31-4. Purity: 0.96. Catalog: ACM1246644314. | |
| 1-Chloro-4-methoxybutane | 1-Chloro-4-methoxybutane. Group: Biochemicals. Alternative Names: 1-Chloro-4-methoxybutane; 4-Chlorobutyl Methyl Ether; 4-Methoxy-1-chlorobutane; 4-Methoxybutyl Chloride; Methyl 4-chlorobutyl Ether; NSC 83550; δ-Chlorobutyl Methyl Ether. Grades: Highly Purified. CAS No. 17913-18-7. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene | 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 84478-76-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5ClFNO3, Molecular Weight: 205.57. US Biological Life Sciences. | Worldwide |
| 1-Chloro-6-methoxy-isoquinoline | 1-Chloro-6-methoxy-isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 132997-77-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-6-methoxy-isoquinoline ≥95% (HPLC) | 1-Chloro-6-methoxy-isoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (Chloro difluoro methoxy) -4-nitro Benzene | 1- (Chloro difluoro methoxy) -4-nitro Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 40750-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H4ClF2NO3, Molecular Weight: 223.56. US Biological Life Sciences. | Worldwide |
| 1-(Chloromethyl)-2-methoxy-benzene | 1-(Chloromethyl)-2-methoxy-benzene. Group: Biochemicals. Alternative Names: o-(Chloromethyl)anisole; 1-(Chloromethyl)-2-methoxybenzene; 2-(Chloromethyl)anisole; 2-Methoxybenzyl Chloride; o-Methoxybenzyl Chloride. Grades: Highly Purified. CAS No. 7035-2-1. Pack Sizes: 1g. Molecular Formula: C8H9ClO, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate | 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-, (S)-, monobenzenesulfonate. Group: Biochemicals. Alternative Names: BEPOTASTINE BESILATE; 4-[4-[(R)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-1-piperidyl]butanoic acid. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H31ClN2O6S. US Biological Life Sciences. | Worldwide |
| (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 110936-07-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22ClNO3, Molecular Weight: 311.8. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol is an intermediate in the synthesis of Methoxy-DDT (M260800), a metabolite of 4, 4'-Dichlorodiphenyltri chloroethane (D434195), a synthetic organochlorine insecticide that functions by opening sodium ion channels in the insects neurons, causing them to fire spontaneously which in turn leads to death. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-31-6. Pack Sizes: 1g, 10g. Molecular Formula: C9H9Cl3O2, Molecular Weight: 255.53. US Biological Life Sciences. | Worldwide |
| 2-[[2-(4-Chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[[2-(p-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; 2-Methyl-2-[[4-methyl-2-(4-chlorophenyl)oxazol-5-yl]methoxy]propionic acid; 2-[[2-(4-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; Ro-31-3948. CAS No. 109543-76-2. Molecular formula: C15H16ClNO4. Mole weight: 309.745 g/mol. Purity: 0.96. IUPACName: 2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid. Canonical SMILES: CC1=C (OC (=N1)C2=CC=C (C=C2)Cl)COC (C) (C)C (=O)O. Density: 1.278g/cm³. Catalog: ACM109543762. | |
| 2-(2-Chloroethylazaniumyl)ethyl-(6-chloro-2-methoxyacridin-9-yl)azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: Quinacrine ethyl M/2, ICR 171, ICR-125, CID24896, LS-14299, 9-(2-((2-Chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine, dihydrochloride, Acridine, 9-(2-((2-chloroethyl)amino)ethylamino)-6-chloro-2-methoxy-, dihydrochloride, 10072-24-9. CAS No. 10072-24-9. Molecular formula: C18H21Cl4N3O. Mole weight: 437.191 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethyl]azanium dichloride. Canonical SMILES: COC1=CC2=C (C3=C (C=C (C=C3) Cl) N=C2C=C1) [NH2+]CC[NH2+]CCCl. [Cl-]. [Cl-]. Catalog: ACM10072249. | |
| 2-[(2-Chlorophenyl)-hydroxymethyl]-3-methoxy-2H-furan-5-one | Heterocyclic Organic Compound. CAS No. 112856-44-7. Molecular formula: C12H11ClO4. Mole weight: 254.666 g/mol. Catalog: ACM112856447. | |
| 2-(2-Chlorophenylmethoxy)-5-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, 1256355-80-2, CTK4B4649, MolPort-011-531-380, AKOS009320178, AG-L-21641, KB-14016. CAS No. 1256355-80-2. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.95. IUPACName: [2-[(2-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)F)OCC2=CC=CC=C2Cl) (O)O. Catalog: ACM1256355802. | |
| 2-{[(2-Chlorophenyl)methoxy]methyl}-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171912-40-2. Molecular formula: C16H15ClO4. Mole weight: 306.741. Purity: 0.96. Catalog: ACM1171912402. | |
| 2-{[(2-Chlorophenyl)methoxy]methyl}benzoic acid | Heterocyclic Organic Compound. CAS No. 1154953-86-2. Molecular formula: C15H13ClO3. Mole weight: 276.715. Purity: 0.96. Catalog: ACM1154953862. | |
| 2-[3-(2-Chlorophenyl)propyl]-6-methoxy-N-methylbenzamide | Heterocyclic Organic Compound. CAS No. 1171923-12-8. Molecular formula: C18H20ClNO2. Mole weight: 317.81. Purity: 0.96. IUPACName: 5-ethylsulfonyl-2-(imidazo[1,2-a]pyrimidin-2-ylmethylsulfanyl)-1,3-benzoxazole. Canonical SMILES: CCS (=O) (=O)C1=CC2=C (C=C1)OC (=N2)SCC3=CN4C=CC=NC4=N3. Catalog: ACM1171923128. | |
| 2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256355-83-5, 2-(3-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, (2-((3-Chlorobenzyl)oxy)-5-fluorophenyl)boronic acid, SureCN2559611, CTK4B4651, MolPort-011-531-386, ANW-66040, AKOS009317702, AG-L-21644, AK-85226, KB-14446, X1970. CAS No. 1256355-83-5. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.95. IUPACName: [2-[(3-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)F)OCC2=CC (=CC=C2)Cl) (O)O. Catalog: ACM1256355835. | |
| 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. US Biological Life Sciences. | Worldwide |
| 2-[4-[[4-(2-Chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0CSEYN, SureCN3199595, KB-74471, Acetic acid,2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-,methyl ester, methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate, 1050507-17-9. CAS No. 1050507-17-9. Molecular formula: C20H18ClNO4S. Mole weight: 403.879220 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate. Canonical SMILES: CC1=C (C=CC (=C1)OCC2=NC (=CS2)C3=CC=CC=C3Cl)OCC (=O)OC. Catalog: ACM1050507179. | |
| 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenylmethoxy)-5-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, 1256358-54-9, ACMC-209azi, SureCN2557388, CTK4B4664, MolPort-011-531-388, ANW-18508, AKOS009317876, AG-L-21657, AK-85235, KB-14849, X1979, B-2701, I04-2579, (2-((4-Chlorobenzyl)oxy)-5-fluorophenyl)boronic acid, 2-(4-Chlorophenylmethoxy)-5-fluorophenylboronic acid. CAS No. 1256358-54-9. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.96. IUPACName: [2-[(4-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)F)OCC2=CC=C (C=C2)Cl) (O)O. Catalog: ACM1256358549. | |
| 2-{[(4-Chlorophenyl)methoxy]methyl}-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-53-7. Molecular formula: C16H15ClO4. Mole weight: 306.741. Purity: 0.96. Catalog: ACM1171923537. | |
| 2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine | 2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 91428-63-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Uses: Conducting polymer precursor. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Pack Sizes: 1 g in glass bottle. Product ID: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3. Mole weight: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. 95%+. |  |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Molecular formula: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. Mole weight: 333.3. Appearance: Solid. Purity: 95%+. IUPACName: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Canonical SMILES: CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. Density: 1.1±0.1 g/cm³. Catalog: ACM146370527. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98% | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98%. Group: Synthetic tools and reagents. CAS No. 146370-52-7. Product ID: 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3g/mol. Mole weight: C17H26Cl2O2. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. | |
| 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7& | 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(3-7&. CAS No. 174097-32-6. Product ID: 1,4-bis(chloromethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. Molecular formula: 361.3g/mol. Mole weight: C19H30Cl2O2. CC (C)CCCC (C)CCOC1=CC (=C (C=C1CCl)OC)CCl. InChI=1S/C19H30Cl2O2/c1-14 (2)6-5-7-15 (3)8-9-23-19-11-16 (12-20)18 (22-4)10-17 (19)13-21/h10-11, 14-15H, 5-9, 12-13H2, 1-4H3. NLOCNKYNECKGNC-UHFFFAOYSA-N. | |
| 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine | 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine is an intermediate in the synthesis of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H11Cl2NO. US Biological Life Sciences. | Worldwide |
| 2,5-bis(Chloromethyl)-4-methoxy-d3-3-methylpyridine | 2,5-bis(Chloromethyl)-4-methoxy-d3-3-methylpyridine is the labeled analogue of 2,5-bis(Chloromethyl)-4-methoxy-3-methylpyridine (C369870), an intermediate in the synthesis of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H8D3Cl2NO, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-6-methoxy-pyrimidine | 2-Amino-4-chloro-6-methoxy-pyrimidine is one of the two major metabolites formed in the degradation of chlorimuron-ethyl; a pre- and post-emergence herbicide for the control of important broad-leaved weeds in soybean and maize. Group: Biochemicals. Grades: Highly Purified. CAS No. 5734-64-5. Pack Sizes: 10g, 25g. Molecular Formula: C5H6ClN3O, Molecular Weight: 159.57. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(5-chloro-2-methoxy-4-methylphenyl)ethanone | 2-Bromo-1-(5-chloro-2-methoxy-4-methylphenyl)ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 683274-74-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(5-chloro-2-methoxy-phenyl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-(5-CHLORO-2-METHOXY-PHENYL)-ETHANONE. CAS No. 111841-05-5. Molecular formula: C9H8BrClO2. Mole weight: 263.518. Purity: 0.97. Catalog: ACM111841055. | |
| 2-Bromo-5-chloro-3-methoxypyridine | Bromine Series. Alternative Names: 2-Bromo-3-Methoxy-5-Chloropyridine. CAS No. 127561-71-1. Molecular formula: C6H5BrClNO. Mole weight: 222.467. Purity: 0.96. IUPACName: 2-bromo-5-chloro-3-methoxypyridine. Canonical SMILES: COC1=CC(=CN=C1Br)Cl. Density: 1.65g/cm³. Catalog: ACM127561711. | |
| 2-Chloro-3,5-dimethyl-4-methoxypyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-3,5-DIMETHYL-4-METHOXY PYRIDINE HYDROCHLORIDE;PYRIDINE,2-CHLORO-4-METHOXY-3,5-DIMETHYL;Chloro dimethyl methoxy pyridine hydrochloride. CAS No. 110464-98-7. Molecular formula: C8H10ClNO. Mole weight: 208.09. Purity: 0.96. IUPACName: 2-chloro-4-methoxy-3,5-dimethylpyridine;hydrochloride. Canonical SMILES: CC1=CN=C(C(=C1OC)C)Cl.Cl. Density: 1.135g/cm³. Catalog: ACM110464987. | |
| 2-Chloro-3-formyl-6-methoxyquinoline | 2-Chloro-3-formyl-6-methoxyquinoline. Group: Biochemicals. Alternative Names: 2-Chloro-6-methoxy-3-quinolinecarboxalde hyde. Grades: Highly Purified. CAS No. 73568-29-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Heterocyclic Organic Compound. CAS No. 1256360-28-7. Molecular formula: C12H17BClNO3. Purity: 0.96. Catalog: ACM1256360287. | |
| 2-Chloro-3-methoxy-5-nitropyridine | 2-Chloro-3-methoxy-5-nitro-pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 75711-00-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H5ClN2O3, Molecular Weight: 188.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-methoxy-5-nitro-pyridine | 2-Chloro-3-methoxy-5-nitro-pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 75711-00-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-methoxy-5-nitro-pyridine 98+% (HPLC) | 2-Chloro-3-methoxy-5-nitro-pyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-methoxy pyrazine | 2-Chloro-3-methoxy pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40155-28-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methoxy-5- (methoxycarbonyl) phenylboronic acid | 2-Chloro-4-methoxy-5- (methoxycarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957066-07-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BClO5, Molecular Weight: 244.44. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methoxy-5-nitropyridine | 2-Chloro-4-methoxy-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 607373-83-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methoxy-5-nitropyridine ≥95% | 2-Chloro-4-methoxy-5-nitropyridine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 2-CHLORO-4-METHOXY-6-NITRO TOLUENE | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-4-METHOXY-6-NITRO TOLUENE. CAS No. 102735-89-7. Molecular formula: C8H8ClNO3. Mole weight: 201.60702. Purity: 0.96. IUPACName: 1-chloro-5-methoxy-2-methyl-3-nitrobenzene. Canonical SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])OC)Cl. Catalog: ACM102735897. | |
| 2-Chloro-4-methoxy-benzoic acid methyl ester | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H9ClO3. CAS No. 104253-45-4. Prepack ID 90028578-25g. Molecular Weight 200.62. See USA prepack pricing. |  |
| 2'-Chloro-4'-methoxybiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1215206-25-9, 2-CHLORO-4-METHOXYBIPHENYL-3-CARBOXYLIC ACID, 2-Chloro-4-methoxy-[1,1-biphenyl]-3-carboxylic acid, ACMC-20aij8, CTK4B2463, MolPort-015-143-202, ANW-74946, AKOS015849948, AG-L-20906, AK107824, KB-22328, A-5473, 2-Chloro-4-methoxybiphenyl-3-carboxylic acid,, I04-2527. CAS No. 1215206-25-9. Molecular formula: C14H11ClO3. Mole weight: 262.7. Purity: 0.96. IUPACName: 3-(2-chloro-4-methoxyphenyl)benzoic acid. Canonical SMILES: COC1=CC (=C (C=C1)C2=CC (=CC=C2)C (=O)O)Cl. Catalog: ACM1215206259. | |
Our database is helping our users find suppliers everyday.
