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| Product | Description | |
|---|---|---|
| 2-Chloro-7-hydroxyphenothiazine | 2-Chloro-7-hydroxyphenothiazine. Group: Biochemicals. Alternative Names: 8-Chloro-phenothiazin-3-ol; 8-Chloro-10H-phenothiazin-3-ol. Grades: Highly Purified. CAS No. 2002-32-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H8ClNOS. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-7-hydroxy Phenothiazine | Metabolite of Chlorpromazine. Group: Biochemicals. Alternative Names: 8-Chloro-phenothiazin-3-ol; 8-Chloro-10H-phenothiazin-3-ol. Grades: Highly Purified. CAS No. 2002-32-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine | 2-Chloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine. CAS No. 1152475-50-7. Product ID: ACM1152475507. Molecular formula: C6H3ClIN3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | 2-Chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline. Alternative Names: 2-Chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-69-4, CTK8E8055, ZINC32099781. CAS No. 1031928-69-4. Purity: 96%. Product ID: ACM1031928694. Molecular formula: C18H18ClNO5. Mole weight: 363.79. IUPAC Name: diethyl 2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-7-methoxy-3-methylquinoline | 2-Chloro-7-methoxy-3-methylquinoline. Alternative Names: 2-Chloro-7-methoxy-3-methylquinoline, 132118-45-7, AGN-PC-00Q1DY, CTK8E3981, MolPort-006-170-869, ZINC20271030, AKOS002676315, AB51977, MCULE-1999268095, AK126965, Quinoline, 2-chloro-7-methoxy-3-methyl-, KB-230113. CAS No. 132118-45-7. Purity: 96%. Product ID: ACM132118457. Molecular formula: C11H10ClNO. Mole weight: 207.66. IUPAC Name: 2-chloro-7-methoxy-3-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-7-(methoxymethoxy)-10H-phenothiazine | 2-Chloro-7-(methoxymethoxy)-10H-phenothiazine is a building block that has been used for the preparation of 7-Hydroxyde methyl prochlorperazine and 7-hydroxychlorpromazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 62835-54-5. Pack Sizes: 100mg, 1g. Molecular Formula: C14H12ClNO2S, Molecular Weight: 293.77. US Biological Life Sciences. | Worldwide |
| 2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine | 2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine is an intermediate in the synthesis of 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. CAS No. 62835-69-2. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H23ClN2O2S. US Biological Life Sciences. | Worldwide |
| 2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine-d6 | Isotope labelled 2-Chloro-7-(methoxymethoxy)-N,N-dimethyl-10H-phenothiazine-10-propanamine-d6 is an intermediate in the synthesis of 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6ClN2O2S. US Biological Life Sciences. | Worldwide |
| 2-Chloro-7-methoxy-quinoline-3-carbaldehyde | 2-Chloro-7-methoxy-quinoline-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 68236-20-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H8ClNO2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-7-methoxyquinoline-3-carbonitrile | 2-Chloro-7-methoxyquinoline-3-carbonitrile. Alternative Names: 2-CHLORO-7-METHOXYQUINOLINE-3-CARBONITRILE;AKOS BB-7574;OTAVA-BB 1049560. CAS No. 128259-63-2. Product ID: ACM128259632. Molecular formula: C11H7ClN2O. Mole weight: 218.63908. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-7-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | 2-Chloro-7-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline. Alternative Names: 2-Chloro-7-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-57-0, CTK8E8051, ZINC32099775. CAS No. 1031928-57-0. Purity: 96%. Product ID: ACM1031928570. Molecular formula: C18H18ClNO4. Mole weight: 347.792820 [g/mol]. IUPAC Name: diethyl 2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline | 2-Chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline. Alternative Names: 2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline, 1142201-66-8, CTK6D5167, MolPort-006-068-537, ALBB-008798, SBB049554, STK505580, ZINC34927099, AKOS005171773, AG-A-40369, AK-55923, 3-(2-Chloro-7-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. CAS No. 1142201-66-8. Purity: 96%. Product ID: ACM1142201668. Molecular formula: C15H14ClN3O. Mole weight: 287.75. IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-7-methylnaphthalene | 2-Chloro-7-methylnaphthalene. Alternative Names: 2-Chloro-7-methylnaphthalene. CAS No. 150256-11-4. Purity: 96%. Product ID: ACM150256114. Molecular formula: C11H9Cl. Mole weight: 176.64216. IUPAC Name: 2-chloro-7-methylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-7-nitro-9H-fluorene | 2-Chloro-7-nitro-9H-fluorene can be employed for the calculation of solvent dipolarity and polarizability properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 6939-5-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H8ClNO2, Molecular Weight: 245.66. US Biological Life Sciences. | Worldwide |
| 2-Chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic Acid | 2-Chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638767-43-7. Pack Sizes: 250mg, 1g. Molecular Formula: C13H8ClN3O4S, Molecular Weight: 337.74. US Biological Life Sciences. | Worldwide |
| 2-Chloro-7-trifluoro methyl quinoxaline | 2-Chloro-7-trifluoro methyl quinoxaline. Group: Biochemicals. Grades: Highly Purified. CAS No. 883-94-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H4ClF3N2, Molecular Weight: 232.59. US Biological Life Sciences. | Worldwide |
| 2-Chloro-8-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline | 2-Chloro-8-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline. Alternative Names: 2-Chloro-8-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-65-0, CTK8E8057, ZINC32099779. CAS No. 1031928-65-0. Purity: 96%. Product ID: ACM1031928650. Molecular formula: C19H20ClNO4. Mole weight: 361.82. IUPAC Name: diethyl 2-[(2-chloro-8-ethylquinolin-3-yl)methylidene]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-ethyl-3-methylquinoline | 2-Chloro-8-ethyl-3-methylquinoline. Alternative Names: 2-CHLORO-8-ETHYL-3-METHYLQUINOLINE;OTAVA-BB 1151716. CAS No. 132118-30-0. Product ID: ACM132118300. Molecular formula: C12H12ClN. Mole weight: 205.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-ethyl-3-phenylquinoline | 2-Chloro-8-ethyl-3-phenylquinoline. Alternative Names: 2-Chloro-8-ethyl-3-phenylquinoline, 1031928-24-1, CTK8E3984, ZINC32099741. CAS No. 1031928-24-1. Purity: 96%. Product ID: ACM1031928241. Molecular formula: C17H14ClN. Mole weight: 267.75. IUPAC Name: 2-chloro-8-ethyl-3-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-ethylquinoline-3-methanol | 2-Chloro-8-ethylquinoline-3-methanol. Alternative Names: 2-Chloro-8-ethylquinoline-3-methanol, 1017429-39-8, CTK8E3986, ZINC11727623. CAS No. 1017429-39-8. Purity: 96%. Product ID: ACM1017429398. Molecular formula: C12H12ClNO. Mole weight: 221.68. IUPAC Name: (2-chloro-8-ethylquinolin-3-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-fluoroquinoline | 2-Chloro-8-fluoroquinoline. CAS No. 124467-23-8. Purity: 95%. Product ID: ACM124467238. Molecular formula: C9H5ClFN. Mole weight: 181.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-fluoroquinoline | 2-Chloro-8-fluoroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 124467-23-8. Pack Sizes: 250mg, 1g. Molecular Formula: C9H5ClFN, Molecular Weight: 181.59. US Biological Life Sciences. | Worldwide |
| 2-Chloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | 2-Chloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline. Alternative Names: 2-Chloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-59-2, CTK8E8056, ZINC32099776. CAS No. 1031928-59-2. Purity: 96%. Product ID: ACM1031928592. Molecular formula: C18H18ClNO4. Mole weight: 347.792820 [g/mol]. IUPAC Name: diethyl 2-[(2-chloro-8-methylquinolin-3-yl)methylidene]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline | 2-Chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline. Alternative Names: 2-chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline, ALBB-008799, 3-(2-Chloro-8-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole, 1142201-67-9, AGN-PC-050I3R, CTK6H4038, MolPort-006-068-538, STK505581, AKOS005171774, AG-A-40374, AK-55924. CAS No. 1142201-67-9. Purity: 96%. Product ID: ACM1142201679. Molecular formula: C18H12ClN3O. Mole weight: 321.77. IUPAC Name: 3-(2-chloro-8-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline | 2-Chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline. Alternative Names: 2-chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline, 3-(2-Chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole, 1142201-69-1, AGN-PC-050I3S, CTK6D5168, MolPort-006-068-539, ALBB-008800, SBB049555, STK505582, ZINC34927101, AKOS005171775, AG-A-40375, AK-55925. CAS No. 1142201-69-1. Purity: 96%. Product ID: ACM1142201691. Molecular formula: C15H14ClN3O. Mole weight: 287.75. IUPAC Name: 3-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-methyl-3-phenylquinoline | 2-Chloro-8-methyl-3-phenylquinoline. Alternative Names: 2-Chloro-8-methyl-3-phenylquinoline, 1018616-74-4, AGN-PC-0002R6, CTK8E3987, ZINC20270976. CAS No. 1018616-74-4. Purity: 96%. Product ID: ACM1018616744. Molecular formula: C16H12ClN. Mole weight: 253.726180 [g/mol]. IUPAC Name: 2-chloro-8-methyl-3-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-methylquinoline-3-carbonitrile | 2-Chloro-8-methylquinoline-3-carbonitrile. Alternative Names: 2-CHLORO-8-METHYLQUINOLINE-3-CARBONITRILE;AKOS BB-7568;OTAVA-BB 1049546. CAS No. 136812-21-0. Product ID: ACM136812210. Molecular formula: C11H7ClN2. Mole weight: 202.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-8-methylquinoline-3-carboxaldehyde | 2-Chloro-8-methylquinoline-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 73568-26-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-8-methylquinoline-3-carboxaldehyde 98+% (HPLC) | 2-Chloro-8-methylquinoline-3-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73568-26-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-8-quinazolinecarboxylic Acid | 2-Chloro-8-quinazolinecarboxylic Acid is a useful intermediate, which has been used as a pesticide, surfactant, as surface treatment for clothes and home furnishings and paper protection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1785150-23-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H5ClN2O2, Molecular Weight: 208.6. US Biological Life Sciences. | Worldwide |
| 2-Chloro-8-quinazolinecarboxylic acid methyl ester | 2-Chloro-8-quinazolinecarboxylic acid methyl ester. Alternative Names: methyl 2-chloroquinazoline-8-carboxylate, 1217269-81-2, 2-chloro-8-quinazolinecarboxylic acid methyl ester, CTK4B2614, ANW-62043, AKOS015852102, AG-L-20969, methyl2-chloroquinazoline-8-carboxylate, PB16611, AK102529, KB-53891, methyl 2-chloranylquinazoline-8-carboxylate, AM20020305, FT-0682247, A11374, C-8892, A804777, I14-14437. CAS No. 1217269-81-2. Purity: 96%. Product ID: ACM1217269812. Molecular formula: C10H7ClN2O2. Mole weight: 222.63. IUPAC Name: methyl 2-chloroquinazoline-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine | 2-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine, a remarkable bioactive entity, holds paramount importance within the biomedical sector. Its indispensability is evidenced by its pivotal contributions to the advancements in antiviral pharmaceuticals, specifically pertinent in combating formidable viral ailments including hepatitis B and C. Capitalizing on its distinctive molecular architecture and inherent characteristics, this compound demonstrates immense promise for precisely targeted therapeutic interventions, elevating its significance within the scientific community. Alternative Names: 2-Chloro-9-(2-O,3-O,5-O-triacetyl-beta-D-ribofuranosyl)-9H-purine; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Grades: ≥95%. CAS No. 1260177-41-0. Molecular formula: C16H17ClN4O7. Mole weight: 412.78. |  |
| 2-Chloro-9-[(4-methylphenyl)methyl]-N-phenyl-purin-6-amine | 2-Chloro-9-[(4-methylphenyl)methyl]-N-phenyl-purin-6-amine. CAS No. 125802-42-8. Product ID: ACM125802428. Molecular formula: C19H16ClN5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloro-9-(beta-D-ribofuranosyl)purine | 2-Chloro-9-(beta-D-ribofuranosyl)purine, an extensive nucleoside analog, assumes a critical role in the realm of biomedicine, specifically in the management of viral infections. By selectively antagonizing viral enzymes or proteins essential for replication, this compound conspicuously hampers the pernicious growth of viruses, affirming its effectiveness across a spectrum of viral strains. Promisingly, its antiviral properties stimulate its integration into the intricate design of potent antiviral drugs, conferring an invaluable arsenal in combatting the relentless onslaught of infectious diseases. Alternative Names: 2-Chloro-6-deazaminoadenosine; (2R,3R,4S,5R)-2-(2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 5466-11-5. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 2-Chloro-9-(beta-D-ribofuranosyl)purine | 2-Chloro-9-(beta-D-ribofuranosyl)purine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5466-11-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-154516. |  |
| 2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine | Purmorphamine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 737005-53-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-chloro-9H-carbazole | 2-chloro-9H-carbazole. Alternative Names: 2-Chlorocarbazole. CAS No. 10537-08-3. Molecular formula: C12H8ClN. Mole weight: 201.65. Purity: 95%+. IUPAC Name: 2-chloro-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI: InChI=1S/C12H8ClN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. |  |
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. CAS No. 10537-08-3. Molecular formula: C12H8ClN. Mole weight: 201.65g/mol. IUPAC Name: 2-chloro-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI: InChI=1S/C12H8ClN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. | |
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. CAS No. 1001911-63-2. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12,21-22H. | |
| 2-Chloro-9H-fluorene | 2-Chloro-9H-fluorene acts as a reagent for the synthesis and the antibacterial functions of N-alkyl and N-amylamidinohydrazones of acetophanones, benzophenones and 2-acylfluorenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 2523-44-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H9Cl, Molecular Weight: 200.66. US Biological Life Sciences. | Worldwide |
| 2-Chloro-9-methyl-6-(benzylamino)purine | 2-Chloro-9-methyl-6-(benzylamino)purine is an intermediate in the synthesis of Olomoucine (O567000), a purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest. Group: Biochemicals. Grades: Highly Purified. CAS No. 101622-53-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H12ClN5. US Biological Life Sciences. | Worldwide |
| 2-Chloro-9-methyl-6-(benzylamino)purine-d3 | 2-Chloro-9-methyl-6-(benzylamino)purine-d3 is an isotope labelled intermediate in the synthesis of Olomoucine (O567000), a purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H9D3ClN5. US Biological Life Sciences. | Worldwide |
| 2-Chloro-9-(tetrahydropyran-2-yl)adenine | 2-Chloro-9-(tetrahydropyran-2-yl)adenine is an intermediate in the synthesis of 2,8-Dihydroxyadenine (D450105), a derivative of adenine which accumulates in 2,8-Dihydroxyadenine Urolithiasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 77111-77-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12ClN5O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-a-{[2-(2-thienyl)-ethyl]-amino}-benzeneacetic acid hydrochloride methyl ester | 2-Chloro-a-{[2-(2-thienyl)-ethyl]-amino}-benzeneacetic acid hydrochloride methyl ester. Alternative Names: 141109-18-4, SCHEMBL1808014, METHYLALPHA- ACETATEHCL, ZXANKCFSGFEBQW-UHFFFAOYSA-N, 141109-19-5, AKOS015966353, 112GI012, AK-59620, TL8000915, 4CH-007181, V2355, (+)-alpha-2-thienylethylamino-2-Chlorphenyl-acetate, (+)Methyl alpha-(2-thtenylethylamino)(2-chlorophenyl)acetate HCL, D-(+)-methyl-alpha-2-thienylethaminol-(2-chlorophenyl)aletale hydrochloride, Methyl [2-(2-thienyl)ethylamino](2-chlorophenyl)acetate hydrochloride, Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride, Methyl a-[[2-(thien-2-yl)ethyl]amino]-a-(2-chlorophenyl)acetate hydrochloride. CAS No. 141109-18-4. Purity: 96%. Product ID: ACM141109184-1. Molecular formula: C15H17Cl2NO2S. Mole weight: 346.271980 [g/mol]. IUPAC Name: methyl 2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloroacetamide | A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. Group: Biochemicals. Alternative Names: α-Chloroacetamide; 2-Chloroacetamide; Chloracetamide; Chloroacetamide; KM 101; Mergal AF; Microcide; NSC 54286; NSC 8408; α-Chloroacetamide. Grades: Highly Purified. CAS No. 79-07-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetamide-d4 | Labeled 2-Chloroacetamide. A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. Group: Biochemicals. Alternative Names: α-Chloroacetamide-d4; 2-Chloroacetamide-d4; Chloracetamide-d4; Chloroacetamide-d4; KM 101-d4; Mergal AF-d4; Microcide-d4; NSC 54286-d4; NSC 8408-d4; α-Chloroacetamide-d4; 2-Chloroacetamide-N,N,2,2-d4. Grades: Highly Purified. CAS No. 122775-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-Chloroacetanilide | 2'-Chloroacetanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 533-17-5. Pack Sizes: 500mg, 1g. Molecular Formula: C8H8ClNO, Molecular Weight: 169.61. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetophenone | 2-Chloroacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 532-27-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetophenone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO. CAS No. 532-27-4. Prepack ID 11806112-500g. Molecular Weight 154.59. See USA prepack pricing. |  |
| 2'-Chloroacetophenone | 100g Pack Size. Group: Building Blocks. Formula: C8H7ClO. CAS No. 2142-68-9. Prepack ID 29513539-100g. Molecular Weight 154.59. See USA prepack pricing. | |
| 2'-Chloroacetophenone | 2'-Chloroacetophenone. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone; NSC 405474; o-Chloroacetophenone. Grades: Highly Purified. CAS No. 2142-68-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2'-Chloroacetophenone 99+% (GC) | 2'-Chloroacetophenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Chloroacetophenone 99+% (HPLC) | 2-Chloroacetophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 532-27-4. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2'-Chloroacetophenone semicarbazone | 2'-Chloroacetophenone semicarbazone is used in the solid-state 13C NMR and IR studies of semicarbazones. Group: Biochemicals. Grades: Highly Purified. CAS No. 120445-83-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClN3O, Molecular Weight: 211.65. US Biological Life Sciences. | Worldwide |
| 2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | 2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. CAS No. 111631-72-2. Purity: 96%. Product ID: ACM111631722. Molecular formula: C13H16ClNO3. Mole weight: 269.72. IUPAC Name: 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Chloroacridin-9(10H)-one | 2-Chloroacridin-9(10H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 7497-52-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloroacrylonitrile | 2-Chloroacrylonitrile. Group: Biochemicals. Alternative Names: 2-Chloro-2-propenenitrile; 2-Chloro-acrylonitrile; 1-Chloro-1-cyanoethylene; NSC 511714. Grades: Highly Purified. CAS No. 920-37-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenine | 2-Chloroadenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenine | 1g Pack Size. Group: Biochemicals. Formula: C5H4ClN5. CAS No. 1839-18-5. Prepack ID 28389625-1g. Molecular Weight 169.57. See USA prepack pricing. | |
| 2-Chloroadenine | 2-Chloroadenine. CAS No: 1839-18-5 |  Sarchem Laboratories New Jersey NJ |
| 2-Chloroadenosine | Metabolically stable analog of adenosine that behaves as an adenosine receptor agonist (Ki values are 300, 80 and 1900 nM for A1, A2A and A3 receptors respectively). Anticonvulsive in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 146-77-0. Pack Sizes: 50mg. Molecular Formula: C10H12ClN5O4. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine | 2-Chloroadenosine is an adenosine analog, a transporter permeabilizer of nucleoside transporters, and a competitive uridine influx inhibitor (apparent Ki=33 μM). 2-Chloroadenosine binds to nitrobenzylthioinosine with high affinity (apparent Ki=0.18 mM). 2-Chloroadenosine promotes Apoptosis and increases cerebral blood flow. 2-Chloroadenosine has anticonvulsant properties. 2-Chloroadenosine is used to study infection, inflammatory diseases, cancer, blood-related diseases, lung injury, epilepsy, and kidney disease[1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17]. Uses: Scientific research. Category: Signaling pathways. CAS No. 146-77-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W008344. | |
| 2-Chloroadenosine | 250mg Pack Size. Group: Biochemicals. Formula: C10H12ClN5O4. CAS No. 146-77-0. Prepack ID 34102954-250mg. Molecular Weight 301.69. See USA prepack pricing. | |
| 2-Chloroadenosine | 2-Chloroadenosine is a nucleoside antibiotic produced by Streptomyces rishiensis. It has anti-gram-positive and negative bacteria activity. Alternative Names: AT-265-B; AT-265B; 6-Amino-2-chloropurine riboside; (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(beta-D-ribofuranosyl)adenine; 2-Chlor-9-(β-D-ribofuranosyl)-9H-purin-6-amine; 2'-Chloroadenosine. Grades: ≥95%. CAS No. 146-77-0. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 2-Chloroadenosine-2,3-acetonide | 2-Chloroadenosine-2,3-acetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine-2',3'-acetonide | nucleoside analogue. Uses: Nucleoside analogue. Alternative Names: 2-Chloro-2',3'-O-(1-methylethylidene)adenosine; 2-Chloro-2',3'-O-isopropylideneadenosine; NSC 164687. Grades: 98%. CAS No. 24639-06-3. Molecular formula: C13H16ClN5O4. Mole weight: 341.75. | |
| 2-Chloroadenosine (2-CADO, 6-Amino-2-chloropurine Riboside) | A selective A1-adenosine receptor agonist. Induces apoptosis. Group: Biochemicals. Alternative Names: 2-CADO, 6-Amino-2-chloropurine Riboside. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine-5-carboxy-2,3-acetonide | 2-Chloroadenosine-5-carboxy-2,3-acetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroadenosine-5'-carboxy-2',3'-acetonide | 2-Chloroadenosine-5'-carboxy-2',3'-acetonide is a compound useful in organic synthesis. Alternative Names: 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid. Grades: 95%. CAS No. 72209-20-2. Molecular formula: C13H14ClN5O5. Mole weight: 355.73. | |
| 2-Chloroadenosine 5'-Monophosphate Ditriethylamine Salt | A metabolite of 2-Chloroadenosine; an adenine nucleotide receptor. Alternative Names: 2-Chloro-5'-adenylic Acid; 2-Chloro-adenosine 5'-(Dihydrogen Phosphate) Ditriethylamine; 2-Chloro-AMP Ditriethylamine. Grades: 96%. CAS No. 52621-99-5. Molecular formula: C22H43ClN7O7P. Mole weight: 584.05. | |
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