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| Product | Description | |
|---|---|---|
| 2-(3-Chlorophenoxy)-PropionicAcid | Heterocyclic Organic Compound. Alternative Names: 2-(3-Chlorophenoxy)propionic Acid; rac-(2R)-2-(3-chlorophenoxy)propanoic acid; (RS)-2-(3-chlorophenoxy)propionic acid; DL-2-(m-Chlorophenoxy)Propionic Acid; 2-(3-Chlorophenoxy)-propionic acid; 2-(3-chlorophenoxy)propanoic acid. CAS No. 101-10-0. Molecular formula: C9H9ClO3. Mole weight: 200.62. Appearance: white to off-white crystalline powder. Purity: 0.96. IUPACName: 2-(3-chlorophenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC(=CC=C1)Cl. Density: 1.307 g/cm³. ECNumber: 202-915-2. Catalog: ACM101100. |  |
| 2-(3-Chlorophenyl)-1-(3-pyridinyl)-1-ethanone | 2-(3-Chlorophenyl)-1-(3-pyridinyl)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 2-(3-Chlorophenyl)-1-(3-pyridinyl-d4)-1-ethanone | 2-(3-Chlorophenyl)-1-(3-pyridinyl-d4)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-(4-Methylpiperazin-1-Yl)Ethanamine Hydrochloride | 2-(3-Chlorophenyl)-2-(4-Methylpiperazin-1-Yl)Ethanamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone | 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone | Heterocyclic Organic Compound. Alternative Names: α-(3-Chlorophenyl)-β-oxo-3-pyridinepropanenitrile. CAS No. 114444-10-9. Molecular formula: C14H9ClN2O. Mole weight: 256.69. Appearance: Yellow Solid. Catalog: ACM114444109. | |
| 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone | 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-methylpropan-1-amine | 2-(3-Chlorophenyl)-2-methylpropan-1-amine was used for the preparation of pyrimidinediones as antagonists of L-type calcium channels (LTCC) for potential use in the treatment of Parkinsons disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 92015-24-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClN. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-methylpropanoic acid | 2-(3-Chlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64798-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClO2, Molecular Weight: 198.65. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-methylpropylamine Hydrochloride | 2-(3-Chlorophenyl)-2-methylpropylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 2- (3-Chloro phenyl ) -2-Thiomorpholinoethanami ne Hydrochloride | 2- (3-Chloro phenyl ) -2-Thiomorpholinoethanami ne Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)benzoic acid | 2-(3-Chlorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73178-79-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9ClO2, Molecular Weight: 232.66. US Biological Life Sciences. | Worldwide |
| 2- (3-Chlorophenyl) benzonitrile | 2- (3-Chlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1338095-85-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8ClN, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 2- (3-Chlorophenyl) ethanethioamide | 2- (3-Chlorophenyl) ethanethioamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 834861-72-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8ClNS, Molecular Weight: 185.67. US Biological Life Sciences. | Worldwide |
| 2- (3-Chlorophenyl) ethylamine | 2- (3-Chlorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13078-79-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H10ClN. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid | 2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-83-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BClFO3, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
| 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-[(3-Chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid | 2-[(3-Chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094423-38-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO2S, Molecular Weight: 253.705. US Biological Life Sciences. | Worldwide |
| 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 517920-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BClO2, Molecular Weight: 252.55. US Biological Life Sciences. | Worldwide |
| 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester | 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159576-98-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H18ClNO3, Molecular Weight: 379.84. US Biological Life Sciences. | Worldwide |
| 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN530099, CHEMBL490461, CTK8E3590, MolPort-009-019-576, CAY10606, ZINC40422668, 5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11a, 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester, 1159576-98-3. CAS No. 1159576-98-3. Molecular formula: C22H18ClNO3. Mole weight: 379.836220 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (NC2=C1C=C (C3=CC=CC=C32)O)CC4=CC (=CC=C4)Cl. Catalog: ACM1159576983. | |
| 2-(3-Chlorophenyl)-N-(2-dimethylaminoethyl)-2-phenylacetamide | Heterocyclic Organic Compound. Alternative Names: 2- (m-Chlorophenyl)-N- (2- (dimethylamino)ethyl)-2-phenylacetamide, 2- (3-chlorophenyl)-n-[2- (dimethylamino)ethyl]-2-phenylacetamide, ACETAMIDE, 2- (m-CHLOROPHENYL)-N- (2- (DIMETHYLAMINO)ETHYL)-2-PHENYL-, 102585-44-4, AC1L1RJZ, AC1Q3M33, LS-8651, 2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-2-phenylacetamide. CAS No. 102585-44-4. Molecular formula: C18H21ClN2O. Mole weight: 316.825 g/mol. Purity: 0.96. IUPACName: 2- (3-chlorophenyl)-N-[2- (dimethylamino)ethyl]-2-phenylacetamide. Canonical SMILES: CN (C)CCNC (=O)C (C1=CC=CC=C1)C2=CC (=CC=C2)Cl. Density: 1.142g/cm³. Catalog: ACM102585444. | |
| 2-(3-Chlorophenyl)propan-2-amine | 2-(3-Chlorophenyl)propan-2-amine is used as a reagent in the synthesis of alkoxycarbonyl (aryl)dihydropyrrolone derivatives which have herbicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 17790-50-0. Pack Sizes: 1g, 5 g. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)propan-2-amine hydrochloride | 2-(3-Chlorophenyl)propan-2-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17790-50-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12ClN·HCl. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-phenyl)-propionic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(3-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER. CAS No. 103040-42-2. Molecular formula: C10H11ClO2. Mole weight: 198.6487. Purity: 0.98. Catalog: ACM103040422. | |
| 2- (3-Chlorophenyl) pyrrolidine | 2- (3-Chlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 298690-74-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3-Chlorophenyl) pyrrolidine ≥96% (HPLC) | 2- (3-Chlorophenyl) pyrrolidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 298690-74-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)succinic acid | 2-(3-Chlorophenyl)succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66041-28-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)succinic acid ≥95% (NMR) | 2-(3-Chlorophenyl)succinic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)thiazole-4-carbaldehyde | 2-(3-Chlorophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(3-Chlorophenyl)-1,3-thiazole-4-carboxaldehyde. Grades: Highly Purified. CAS No. 859850-99-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)thiazole-4-carbaldehyde 98+% (HPLC) | 2-(3-Chlorophenyl)thiazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(3-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-34-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10ClNO2S, Molecular Weight: 267.73. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-34-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC) | 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: Ambnee5355831, NSC59438, MolPort-004-308-105, CID246427, ZINC04742367, 10579-67-6. CAS No. 10579-67-6. Molecular formula: C12H14ClNO. Mole weight: 223.7. Purity: 0.96. IUPACName: 3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one. Canonical SMILES: C1CN(CC2=CC=CC=C21)C(=O)CCCl. Density: 1.199g/cm³. Catalog: ACM10579676. | |
| 2-(3-Chloropropyl)-1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one | 2-(3-Chloropropyl)-1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one. Group: Biochemicals. Alternative Names: 2-(3-Chloropropyl)-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 19666-40-1. Pack Sizes: 1g. Molecular Formula: C9H10ClN3O, Molecular Weight: 211.65. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloropropyl)-1,3-dioxolane | 2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical. Synonyms: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal. CAS No. 16686-11-6. Molecular formula: C6H11ClO2. Mole weight: 150.60. |  |
| 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane | 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane is used as a reagent to synthesize Piperidine (P479985) receptor ligands, compounds that have potential antipsychotic activity. 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane is also used as a reagent to synthesize Bromoperidol, a neuroleptic drug that is closely related to Haloperidol (H103700). Group: Biochemicals. Grades: Highly Purified. CAS No. 3308-94-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClFO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloropropyl)isoindole-1,3-dione | 2-(3-Chloropropyl)isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 42251-84-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10ClNO2, Molecular Weight: 223.66. US Biological Life Sciences. | Worldwide |
| 2,3 cis-Piperidine Dicarboxylic Acid (Ionotropic Glutamate Receptor Antagonist, PDA, cis PDA, cis-Piperidine-2,3-dicarboxylic Acid) | A non-specific antagonist of NMDA, AMPA and kainate ionotropic receptors and a partial agonist for NMDA receptors. Used in blocking general excitatory synaptic transmissions. Group: Biochemicals. Grades: Highly Purified. CAS No. 46026-75-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2',3'-cUMP | 2',3'-cUMP, a nucleotide analog employed in biomedical research, exhibits promise in the treatment of diverse ailments such as cancer and viral infections. By serving as either a substrate or an inhibitor of specific enzymes implicated in DNA replication and RNA synthesis, it induces modifications within cellular mechanisms. Synonyms: Uridine- 2', 3'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 15718-50-0. Molecular formula: C9H10N2O8P · Na. Mole weight: 328.2. | |
| 2-(3-Cyano-1H-1,2,4-triazol-1-yl)acetic acid | Pheromone Ingredients. Alternative Names: 1247628-40-5;(3-Cyano-[1,2,4]triazol-1-yl)-acetic acid;2-(3-cyano-1H-1,2,4-triazol-1-yl)acetic acid;3-Cyano-1H-1,2,4-triazole-1-acetic Acid; SCHEMBL18762383; ZINC60060375; AKOS009112952; MCULE-6271585768; NE32380; SB32178; 2-(3-cyano-1, 2, 4-triazol-1-yl)acetic acid;Z228466924. CAS No. 1247628-40-5. Molecular formula: C5H4N4O2. Mole weight: 152.11g/mol. IUPACName: 2-(3-cyano-1,2,4-triazol-1-yl)acetic acid. Canonical SMILES: C1=NC(=NN1CC(=O)O)C#N. Catalog: ACM1247628405. | |
| 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid | 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. Group: Biochemicals. Alternative Names: Febuxostat. Grades: Highly Purified. CAS No. 144060-53-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H16N2O3S. US Biological Life Sciences. | Worldwide |
| 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester | 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid Ethyl Ester | 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid Ethyl Ester, can be used for the synthesis of Febuxostat (F229000), an antipodagrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 161798-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C14H12N2O3S. US Biological Life Sciences. | Worldwide |
| 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide | 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2418591-42-9. Molecular formula: C16H16N2O4S. Mole weight: 332.37. | |
| 2-(3-cyano-4-isobutoxyphenyl)-N,N,4-trimethylthiazole-5-carboxamide | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 66. Grades: 99%. CAS No. 1380049-45-5. Molecular formula: C18H21N3O2S. Mole weight: 343.44. | |
| 2-(3-cyano-4-propoxyphenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: O-Desisobutyl-O-n-propyl Febuxostat; Febuxostat N-Propyl Ether Acid Impurity; Febuxostat Impurity U. CAS No. 1530308-87-2. Molecular formula: C15H14N2O3S. Mole weight: 302.35. | |
| 2-(3-Cyanobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3-CN)}Pro-OH HCl; (S)-α-(3-Cyanobenzyl)-proline HCl; (S)-2-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217687-63-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(3-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3-CN)}Pro-OH HCl; (R)-α-(3-Cyanobenzyl)-proline HCl; (R)-2-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-17-7. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-{3-(Cyano-dimethyl-methyl)-5-methyl-phenyl}-2-methyl-propionitrile | Heterocyclic Organic Compound. CAS No. 129511-72-0. Purity: 0.96. Catalog: ACM129511720. | |
| 2-(3-Cyanophenyl)-5,5μ-dimethyl-1,3,2-dioxaborinane | 2-(3-Cyanophenyl)-5,5μ-dimethyl-1,3,2-dioxaborinane. Group: Salt. CAS No. 214360-45-9. Product ID: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile. Molecular formula: 215.06g/mol. Mole weight: C12H14BNO2. B1(OCC(CO1)(C)C)C2=CC(=CC=C2)C#N. InChI=1S/C12H14BNO2/c1-12 (2)8-15-13 (16-9-12)11-5-3-4-10 (6-11)7-14/h3-6H, 8-9H2, 1-2H3. RTYUBKQTFNAFQC-UHFFFAOYSA-N. 95%. |  |
| 2- (3-Cyanophenylmethoxy) phenylboronic acid | 2- (3-Cyanophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-67-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO3, Molecular Weight: 253.06. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-67-5, SureCN2557196, CTK4B4636, MolPort-011-531-171, AKOS005875242, AG-L-21628, KB-14455, X1959. CAS No. 1256355-67-5. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [2-[(3-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1OCC2=CC=CC(=C2)C#N)(O)O. Catalog: ACM1256355675. | |
| 2',3'-cyclic-nucleotide 2'-phosphodiesterase | Also hydrolyses 3'-nucleoside monophosphates and bis-4-nitrophenyl phosphate, but not 3'-deoxynucleotides. Similar reactions are carried out by EC 3.1.27.3 (ribonuclease T1) and EC 3.1.27.5 (pancreatic ribonuclease). Group: Enzymes. Synonyms: ribonucleoside 2',3'-cyclic phosphate diesterase; 2',3 -cyclic AMP phosphodiesterase; 2',3'-cyclic nucleotidase; cyclic 2',3'-nucleotide 2'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic AMP 2'-phosphohydrolase; cyclic phosphodiesterase:3'-nucleotidase; 2',3'-cyclic n. Enzyme Commission Number: EC 3.1.4.16. CAS No. 9037-18-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3715; 2',3'-cyclic-nucleotide 2'-phosphodiesterase; EC 3.1.4.16; 9037-18-7; ribonucleoside 2',3'-cyclic phosphate diesterase; 2',3 -cyclic AMP phosphodiesterase; 2',3'-cyclic nucleotidase; cyclic 2',3'-nucleotide 2'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic AMP 2'-phosphohydrolase; cyclic phosphodiesterase:3'-nucleotidase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic phosphodiesterase; 2':3'-cyclic nucleotide phosphodiesterase:3'-nucleotidase. Cat No: EXWM-3715. |  |
| 2',3'-cyclic-nucleotide 3'-phosphodiesterase | The brain enzyme acts on 2',3'-cyclic AMP more rapidly than on the UMP or CMP derivatives. An enzyme from liver acts on 2',3'-cyclic CMP more rapidly than on the purine derivatives; it also hydrolyses the corresponding 3',5'-cyclic phosphates, but more slowly. This latter enzyme has been called cyclic-CMP phosphodiesterase. Group: Enzymes. Synonyms: cyclic-CMP phosphodiesterase; 2',3'-cyclic AMP phosphodiesterase; cyclic 2',3'-nucleotide 3'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic nucleotide 3'-phosphohydrolase; CNPase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic nucleotide 3'-phosphod. Enzyme Commission Number: EC 3.1.4.37. CAS No. 60098-35-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3720; 2',3'-cyclic-nucleotide 3'-phosphodiesterase; EC 3.1.4.37; 60098-35-3; cyclic-CMP phosphodiesterase; 2',3'-cyclic AMP phosphodiesterase; cyclic 2',3'-nucleotide 3'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic nucleotide 3'-phosphohydrolase; CNPase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic nucleotide 3'-phosphodiesterase; 2':3'-CNMP-3'-ase. Cat No: EXWM-3720. | |
| 2,3-Cyclohexeno pyridine | Heterocyclic Organic Compound. CAS No. 10500- 57-9. Catalog: ACM10500579. | |
| 2,?3-?Cyclopentenopyridine | 2,?3-?Cyclopentenopyridine is used as reactant/reagent for ruthenium-mediated dual catalytic reactions of isoquinoline via C-H activation and dearomatization for isoquinolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 533-37-9. Pack Sizes: 5g, 25g. Molecular Formula: C8H9N. US Biological Life Sciences. | Worldwide |
| 2,3-Cyclopentenopyridine | 2,3-Cyclopentenopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 533-37-9. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Cyclopentenopyridine 98+% | 2,3-Cyclopentenopyridine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 533-37-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2- [ [3- (Cyclopentyloxy) -4-Methoxyphenyl] Methyl] Phthalimide | 2- [ [3- (Cyclopentyloxy) -4-Methoxyphenyl] Methyl] Phthalimide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 287196-92-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyclopropylphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(3-Cyclopropylphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 627526-56-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21BO2, Molecular Weight: 244.14. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyclopropylpyrazol-1-yl)ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(3-Cyclopropyl-pyrazol-1-yl)-ethylamine, 2-(3-cyclopropylpyrazol-1-yl)ethylamine, 1004451-87-9, SBB022854, AC1OGUYG, 2-(3-cyclopropylpyrazol-1-yl)ethanamine, CTK7E8654, MolPort-000-163-850, 2-(3-cyclopropylpyrazolyl)ethylamine, ANW-69451, STK350050, AKOS000312127, AG-A-29705, AK-25238, KB-14460, FT-0691103, 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethanamine. CAS No. 1004451-87-9. Molecular formula: C8H13N3. Mole weight: 151.21. Purity: 0.96. IUPACName: 2-(3-cyclopropylpyrazol-1-yl)ethanamine. Canonical SMILES: C1CC1C2=NN(C=C2)CCN. Catalog: ACM1004451879. | |
| 2,3-DCPE HCl | 2,3-DCPE is a compound that induces both upregulation and S-phase arrest in p21. Used as an anti-cancer treatment as it induces apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009555-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15Cl2NO2 HCl, Molecular Weight: 264.153645999999. US Biological Life Sciences. | Worldwide |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride is a compound that selectively induces apoptosis and downregulates Bcl-XL protein expression in multiple human cancer cells versus normal cells in vitro. It also specifically cleaves caspase-8, caspase-3, caspase-9, and poly(ADP-ribose) polymerase in cancer cells. Uses: Antitumor agent. Synonyms: 2,3-DCPE HCl; 2-((3-(2,3-Dichlorophenoxy)propyl)amino)ethan-1-ol hydrochloride. Grades: ≥99% by HPLC. CAS No. 1009555-55-8. Molecular formula: C11H16Cl3NO2. Mole weight: 300.61. | |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1009555-55-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride induces apoptosis and downregulates Bcl -XL expression. 2,3-DCPE hydrochloride has anti-tumor activity and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1009555-55-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-110027. |  |
| 2',3'-ddA-CE Phosphoramidite | The 2',3'-ddA-CE Phosphoramidite, an indispensable biomedical compound, finds widespread application in the synthesis of oligonucleotides for research investigations. It assumes a profound function in the advancement of targeted therapeutic drugs with a focus on distinct ailments and genetic anomalies, encompassing viral infections and specific cancer subtypes. Synonyms: N6-diisobutylaminomethylidene-2',3'-dideoxyAdenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H47N8O3P. Mole weight: 574.70. | |
| 2',3'-ddC-CE Phosphoramidite | 2',3'-ddC-CE Phosphoramidite, an essential chemical compound used in the synthesis of oligonucleotides for therapeutic application, possesses a remarkable capability to tackle viral infections and specific types of malignant tumors. By virtue of its singular configuration, this specialized chemical compound exerts curative impact exclusively on the designated cells while remaining benign to the healthy cells, which cogently endorses its potential as an invaluable weapon in the crusade against diseases. Synonyms: N4-diisobutylaminomethylidene-2',3'-dideoxyCytidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C27H47N6O4P. Mole weight: 550.68. | |
| 2',3'-ddC-CPG | 2',3'-ddC-CPG is a biomedical product used in the research of viral infections, specifically targeting diseases caused by RNA viruses. It combines 2',3'-ddC, a potent antiviral drug, with CPG (Cytidine Phosphoramidite), a key component in synthetic DNA and RNA constructs. Synonyms: 5'-Dimethoxytrityl-N-succinoyl-long chain alkylamino-CPG, 2',3'-deoxyCytosine. | |
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