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| Product | Description | |
|---|---|---|
| 2-Chloro-N-[[2'-[ (cyanoamino) sulfonyl][1, 1'-biphenyl]-4-yl]methyl]-N-[ (4-methylphenyl) methyl]benzamide | 2-Chloro-N-[[2'-[ (cyanoamino) sulfonyl][1, 1'-biphenyl]-4-yl]methyl]-N-[ (4-methylphenyl) methyl]benzamide is a selective inhibitor of sodium-bicarbonate cotransporters in mammalian heart. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019331-10-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H24ClN3O3S, Molecular Weight: 530.04. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-N-[2-(cyclopropylamino)-4-methyl-3-pyridinyl]-3-pyridinecarboxamide | Intermediate in the preparation of Nevirapine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 284686-19-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide | Intermediate in the preparation of Dibucaine. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2-diethylaminoethyl) cinchoninamide; Desbutoxy 2-Chloro Dibucaine. Grades: Highly Purified. CAS No. 87864-14-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-chloro-N-(2-hydroxy-5-nitrobenzyl)acetamide | Heterocyclic Organic Compound. Alternative Names: ZINC00285112, CID6943706, 110952-49-3. CAS No. 110952-49-3. Molecular formula: C9H9ClN2O4. Mole weight: 244.632. Purity: 0.96. IUPACName: 2-[[(2-chloroacetyl)amino]methyl]-4-nitrophenolate. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])CNC (=O)CCl)O. Density: 1.47g/cm³. Catalog: ACM110952493. |  |
| 2-Chloro-n-(2-hydroxypyridin-3-yl)acetamide | 2-Chloro-n-(2-hydroxypyridin-3-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 112777-30-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7ClN2O2, Molecular Weight: 186.6. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(2-methoxyethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-(2-methoxyethyl)acetamide;N-(2-Methoxyethyl)-2-chloroacetamide. CAS No. 10263-66-8. Molecular formula: C5H10ClNO2. Mole weight: 151.59. Catalog: ACM10263668. | |
| 2-Chloro-N-(2-methylpropyl)-3,4-quinolinediamine | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE, 1020966-38-4, PubChem21056, AGN-PC-09T3W4, VQ10113, A810621, 2-chloro-N3-(2-methylpropyl)quinoline-3,4-diamine, 2-chloranyl-N3-(2-methylpropyl)quinoline-3,4-diamine, 2-chloro-3-N-(2-methylpropyl)quinoline-3,4-diamine. CAS No. 1020966-38-4. Molecular formula: C13H16ClN3. Mole weight: 249.739240 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-N-(2-methylpropyl)quinoline-3,4-diamine. Catalog: ACM1020966384. | |
| 2-Chloro-N-2-pyridinyl-acetamide Hydrochloride | 2-Chloro-N-2-pyridinyl-acetamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 929039-11-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[3-[(3-chloro[1,1-biphenyl]-4-yl)methyl]-3,4-dihydro-4-oxo-2-propyl-6-quinazolinyl]-benzamide | 2-Chloro-N-[3-[(3-chloro[1,1-biphenyl]-4-yl)methyl]-3,4-dihydro-4-oxo-2-propyl-6-quinazolinyl]-benzamide. Group: Biochemicals. Alternative Names: 2-Chloro-N-[3-(3'-chloro-biphenyl-4-ylmethyl)-4-oxo-2-propyl-3,4-dihydro-quinazolin-6-yl]-benzamide; FR-20. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C31H25Cl2N3O2, Molecular Weight: 542.46. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- (3-chloro-2-methylphenyl) nicotinamide | 2-Chloro-N- (3-chloro-2-methylphenyl) nicotinamide. Group: Biochemicals. Alternative Names: 2-Chloro-N-(3-chloro-2-methylphenyl)-3-pyridinecarboxamide. Grades: Highly Purified. CAS No. 57841-61-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-n-(3-chlorophenyl)acetamide | 2-Chloro-n-(3-chlorophenyl)acetamide is a compound used in the synthesis of novel substituted 2-chloroacetanalides. Group: Biochemicals. Grades: Highly Purified. CAS No. 2564-5-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7Cl2NO, Molecular Weight: 204.05. US Biological Life Sciences. | Worldwide |
| 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide | 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 519016-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21ClN2OS, Molecular Weight: 324.87. US Biological Life Sciences. | Worldwide |
| 2-CHLORO-N-(3-FLUORO-4-METHYL-PHENYL)-ACETAMIDE | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00003888;2-CHLORO-N-(3-FLUORO-4-METHYL-PHENYL)-ACETAMIDE;CHEMBRDG-BB 9070911;AKOS BB205. CAS No. 100599-62-0. Molecular formula: C9H9ClFNO. Mole weight: 201.63. Catalog: ACM100599620. | |
| 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine | 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine, a potent inhibitor of adenosine deaminase, exhibits anti-inflammatory and antitumor activity. Its use in research probes underexplored mechanisms that underlie various clinical conditions, and its therapeutic prospects extend to treating autoimmune disorders and cancers. Synonyms: [(3aR,4R,6R,6aR)-4-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene)Adenosine; [(3aR,4R,6R,6aR)-6-(2-chloro-6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol. CAS No. 1000980-71-1. Molecular formula: C20H21ClIN5O4. Mole weight: 557.77. |  |
| 2-Chloro-N- (3-methoxyphenyl) acetamide | 2-Chloro-N- (3-methoxyphenyl) acetamide. Group: Biochemicals. Alternative Names: 2-Chloro-m-acetanisidide. Grades: Highly Purified. CAS No. 17641-08-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- (3-methoxyphenyl) acetamide 98+% (HPLC) | 2-Chloro-N- (3-methoxyphenyl) acetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: CID59348, 2-Chloro-N-(3-methoxypropyl)-o-acetotoluidide, LS-13807, o-ACETOTOLUIDIDE, 2-CHLORO-N-(3-METHOXYPROPYL)-, Acetamide, 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)-, 102411-03-0. CAS No. 102411-03-0. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide. Canonical SMILES: CC1=CC=CC=C1N(CCCOC)C(=O)CCl. Density: 1.138g/cm³. Catalog: ACM102411030. | |
| 2-Chloro-N-(3-methoxypropyl)-N-phenyl-acetamide | Heterocyclic Organic Compound. CAS No. 102411-02-9. Catalog: ACM102411029. | |
| 2-Chloro-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide | Heterocyclic Organic Compound. Alternative Names: MLS001171586, MolPort-000-871-686, ZINC00123165, CID721139, SMR000596219, A4158/0177138, 104246-27-7. CAS No. 104246-27-7. Molecular formula: C11H10ClN3O3S2. Mole weight: 331.8. Purity: 0.96. IUPACName: 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)CCl)S (=O) (=O)NC2=NC=CS2. Density: 1.612g/cm³. Catalog: ACM104246277. | |
| 2-Chloro-N-[4- (1-cyanocyclopentyl) phenyl]-3-pyridinecarboxamide | 2-Chloro-N-[4- (1-cyanocyclopentyl) phenyl]-3-pyridinecarboxamide is an intermediate Apatinib 25-N-Oxide (A726160), a metabolite of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. CAS No. 1158560-99-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- (4-[4- (2-chloro-acetylamino) -phenoxy]-phenyl) -acetamide | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N- (4-[4- (2-CHLORO-ACETYLAMINO) -PHENOXY]-PHENYL) -ACETAMIDE. CAS No. 10224-03-0. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.2. Purity: 0.96. IUPACName: 2-chloro-N-[4-[4-[ (2-chloroacetyl) amino]phenoxy]phenyl]acetamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)CCl)OC2=CC=C (C=C2)NC (=O)CCl. Catalog: ACM10224030. | |
| 2-Chloro-N-[4-[(4-methoxyphenyl)methoxy]-2-chloro-6-methylphenyl]acetamide | 2-Chloro-N- [4- [ (4-methoxyphenyl) methoxy] -2-chloro-6-methylphenyl] acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C17H17Cl2NO3, Molecular Weight: 354.23. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-{4- [ (5-methyl-1, 2-oxazol-3-yl) sulfamoyl] phenyl}acetamide | 2-Chloro-N-{4- [ (5-methyl-1, 2-oxazol-3-yl) sulfamoyl] phenyl}acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 156324-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12ClN3O4S, Molecular Weight: 329.76. US Biological Life Sciences. | Worldwide |
| 2-?Chloro-?N-?[4-?chloro-?2-? (2-?chlorobenzoyl) ?phenyl]?acetamide | 2-?Chloro-?N-?[4-?chloro-?2-? (2-?chlorobenzoyl) ?phenyl]?acetamide is a potential anticancer agent and is used in the synthesis of 4-?Aryl-?6-?chloro-?quinolin-?2-?ones and 5-?Aryl-?7-?chloro-?1,?4-?benzodiazepines, anti-?hepatitis B virus compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 14405-03-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H10Cl3NO2, Molecular Weight: 342.6. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide | 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide is used in the preparation and antioxidant activity of Quinazoline (Q670100) and 1,4-diazepine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 17977-76-3. Pack Sizes: 100mg, 200mg. Molecular Formula: C15H12Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide-d5 | 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide-d5 is the labelled form of 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide (C364115). 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide is used in the preparation and antioxidant activity of Quinazoline (Q670100) and 1,4-diazepine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C15H7D5Cl2N2O2, Molecular Weight: 328.2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[4-chloro-3- (2-pyridinyl) phenyl]-4- (methylsulfonyl) benzamide | 2-Chloro-N-[4-chloro-3- (2-pyridinyl) phenyl]-4- (methylsulfonyl) benzamide. Group: Biochemicals. Alternative Names: GDC 0449; Vismodegib. Grades: Highly Purified. CAS No. 879085-55-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H14Cl2N2O3S. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(4'-chloro-5-hydroxy[1,1'-biphenyl]-2-yl)-3-pyridinecarboxamide | 2-Chloro-N-(4'-chloro-5-hydroxy[1,1'-biphenyl]-2-yl)-3-pyridinecarboxamide is a biscalid (B675850) metabolite that is used as a pesticide or for pesticide tolerance in certain commodities. Group: Biochemicals. Grades: Highly Purified. CAS No. 661463-87-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H12Cl2N2O2, Molecular Weight: 359.21. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(4-fluoro-2-nitrophenyl)acetamide | 2-Chloro-N-(4-fluoro-2-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 379255-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6ClFN2O3, Molecular Weight: 232.6. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]acetamide | Heterocyclic Organic Compound. CAS No. 1169699-63-1. Catalog: ACM1169699631. | |
| 2-Chloro-n-(4-hydroxypyridin-3-yl)acetamide | 2-Chloro-n-(4-hydroxypyridin-3-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186311-07-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7ClN2O2, Molecular Weight: 186.6. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(4-methoxyphenyl)-2-phenylacetamide | Heterocyclic Organic Compound. CAS No. 10295-48-4. Molecular formula: C15H14ClNO2. Catalog: ACM10295484. | |
| 2-Chloro-N-5-quinolinylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-chloro-N-quinolin-5-ylacetamide, 121221-08-7, 2-Chloro-N-quinolin-5-yl-acetamide, Acetamide,2-chloro-N-5-quinolinyl-, BAS 01516987, ACMC-20dz5p, AC1Q3TJ5, Ambcb9072012, SureCN4865337, MLS000567559, AC1LH303, CTK4B2249, 2-Chloro-N-5-quinolinylacetamide, MolPort-000-917-210, HMS2533L13, ZINC00411419, 2-Chloro-N-(quinolin-5-yl)acetamide, AKOS000118035, AG-D-46116, MCULE-5742761122. CAS No. 121221-08-7. Molecular formula: C11H9ClN2O. Mole weight: 220.65. Purity: 0.96. IUPACName: 2-chloro-N-quinolin-5-ylacetamide. Canonical SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCl. Density: 1.368g/cm³. Catalog: ACM121221087. | |
| 2-Chloro-N6-(2-hydroxyethyl)adenosine | 2-Chloro-N6-(2-hydroxyethyl)adenosine is a paramount compound extensively employed in the biomedicine sector, manifesting tremendous potential in research and development of anticancer agent through its commendable capability of impeding cancer cells' proliferation. Synonyms: Adenosine, 2-chloro-N-(2-hydroxyethyl)-. Grades: ≥95%. CAS No. 948298-76-8. Molecular formula: C12H16ClN5O5. Mole weight: 345.74. | |
| 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide | 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide. Group: Biochemicals. Alternative Names: Chloro-IB-MECA. Grades: Highly Purified. CAS No. 163042-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H18ClIN6O4. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-N6-(3-methoxy)benzyladenosine | 2'-Chloro-N6-(3-methoxy)benzyladenosine is a chemical compound used in biomedical research to study the role and function of adenosine receptors in the body. It has also been investigated for its potential therapeutic applications in treating cancer and inflammation. Synonyms: Adenosine, 2-chloro-N-[(3-methoxyphenyl)methyl]-; (2R,3R,4S,5R)-2-[2-chloro-6-[(3-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(3-methoxybenzyl)adenosine. Grades: ≥95%. CAS No. 722504-73-6. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. | |
| 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine | 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine - a versatile pharmaceutical intermediate - finds application in the synthesis of promising A3 adenosine receptor agonists. This nucleoside analog has piqued interest in the scientific community owing to its potential therapeutic benefits in cancer and inflammatory pathologies. Synonyms: (2R, 3R, 4S, 5R) -2-[2-chloro-6-[[3- (trifluoromethyl) phenyl]methylamino]purin-9-yl]-5- (hydroxymethyl) oxolane-3, 4-diol. Grades: ≥95%. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
| 2'-Chloro-N6-(4-methoxy)benzyladenosine | 2'-Chloro-N6-(4-methoxy)benzyladenosine, a compound with diverse pharmacological effects, is utilized in biomedicine as an effective inhibitor of RNA methyltransferase and adenosine kinase, pivotal enzymes associated with a multitude of debilitating diseases including cancer, neurological disorders, and viral infections. Additionally, this chemical species demonstrates strong anti-inflammatory properties, making it a promising therapeutic target for treating a variety of inflammation-related maladies. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-[(4-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(4-methoxybenzyl)adenosine; Adenosine, 2-chloro-N-[(4-methoxyphenyl)methyl]-. Grades: ≥95%. CAS No. 722504-77-0. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. | |
| 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine | 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine, a small molecule ATP analog, exhibits multifaceted potential for biomedical research and therapeutic development. Its effects are formidable as a potent inhibitor of numerous ATP-dependent enzymes, including protein kinases and ATPases. Aside from its use in studying complex biochemical mechanisms, it has promise for clinical application in combatting diseases such as certain cancers that involve ATP-dependent processes. Synonyms: Adenosine, 2-chloro-N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R, 3R, 4S, 5R) -2-[2-chloro-6-[[4- (trifluoromethyl) phenyl]methylamino]purin-9-yl]-5- (hydroxymethyl) oxolane-3, 4-diol. Grades: ≥95%. CAS No. 722515-03-9. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
| 2'-Chloro-N6-benzyladenosine | 2'-Chloro-N6-benzyladenosine, a diminutive molecule utilized in the biomedical sector, presents ample potential in treating numerous ailments, encompassing cancer, inflammation, and cardiovascular disorders via the regulation of cellular processes. Its mechanism of action happens by counteracting specific enzymes while stimulating others. This compound proves invaluable in gathering insights regarding disease mechanisms and treating conditions in research settings. Synonyms: (2R,3R,4S,5R)-2-[6-(benzylamino)-2-chloropurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥95%. CAS No. 23558-62-5. Molecular formula: C17H18ClN5O4. Mole weight: 391.81. | |
| 2-CHLORO-N6-CYCLOPENTYL-1-DEAZAADENOSINE | Heterocyclic Organic Compound. Alternative Names: N6-cyclopentyl-2-chloro-1-deazaadenosine; 1-Dcca; 2-Chloro-N(6)-cyclopentyl-1-deazaadenosine; 1-Deaza-2-chloro-N(6)-cyclopentyladenosine; 2Cl-N(6)-cPen-1-deaza-A. CAS No. 113646-62-1. Molecular formula: C16H21ClN4O4. Mole weight: 368.815340 [g/mol]. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1CCC (C1)NC2=CC (=NC3=C2N=CN3C4C (C (C (O4)CO)O)O)Cl. Density: 1.76g/cm³. Catalog: ACM113646621. | |
| 2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine is a revolutionary adenosine analog, boasting an impressive range of therapeutic capabilities. Employed in the treatment of blood, breast, and lung cancers, this powerful compound exerts its anticancer effect through the inhibition of DNA synthesis and induction of apoptosis in cancer cells. Widely regarded as an invaluable tool in the scientific community, this product is commonly implemented in research studies aimed at uncovering the elusive mechanisms of action of other promising anticancer drugs. Synonyms: 9H-Purin-6-amine, 2-chloro-N-cyclopentyl-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-; 2-Chloro-N6-cyclopentyl-2'-fluoro-β-D-arabinoadenosine; (2R,3R,4S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2216764-33-7. Molecular formula: C15H19ClFN5O3. Mole weight: 371.79. | |
| 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine | 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine, a chemical compound used in the biomedical industry to research treatments for various diseases, including cancers and viral infections such as HIV and hepatitis B, has captivated the interest of researchers worldwide. However, its therapeutic potential extends far beyond infectious diseases- studies suggest that it may serve as a potent agent for treating neurodegenerative disorders such as Parkinson's and Alzheimer's. Synonyms: (2R,3S,5R)-5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; AAG125; (2R,3S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-N-cyclopentyl-2'-deoxyadenosine; 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 215108-39-7. Molecular formula: C15H20ClN5O3. Mole weight: 353.80. | |
| 2-Chloro-N6-cyclopentyladenosine | Potent and selective adenosine A1 receptor agonist (Ki values are 0.8, 2300 and 42 nM for human A1, A2A and A3 receptors respectively; EC50 = 18800 nM for hA2B). Centrally active following systemic administration in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 37739-05-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H20ClN5O4. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N6-cyclopentyladenosine | It is a selective adenosine receptor agonist and inhibits angiotensin II-induced cardiomyocyte hypertrophy through the calcineurin signaling pathway. Synonyms: CCPA; 2-Chloro-N-cyclopentyl-adenosine; (2R,3R,4S,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-chloro-N-cyclopentyl-9-pentofuranosyl-9H-purin-6-amine. Grades: ≥95% by HPLC. CAS No. 37739-05-2. Molecular formula: C15H20ClN5O4. Mole weight: 369.80. | |
| 2-Chloro-N6-cyclopentyl Adenosine | Adenosine receptors are for treating central nervous system (CNS) disorders. Adenosine A1 receptor agonists include e.g. CCPA, 8-cyclopentyl-1,3-dipropylxanthine, R-phenylisopropyl adenosine. A2A receptor agonists include e.g. regadenoson (Lexiscan), apadenoson, binodenoson. Group: Biochemicals. Alternative Names: 2-Chloro-N-cyclopentyladenosine; CCPA. Grades: Highly Purified. CAS No. 37739-05-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N6-cyclopentyladenosine hemihydrate | 2-Chloro-N6-cyclopentyladenosine hemihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37739-05-2. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C15H20ClN5O4·½H2O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N6-iso-pentenyladenosine | 2-Chloro-N6-iso-pentenyladenosine is a remarkable adenosine receptor agonist, finding tremendous significance in the realm of biomedical research. By unlocking the intricate adenosine signaling pathways and deciphering its profound impact on cell proliferation, apoptosis, and immune response, this compound opens up a realm of uncharted possibilities. Thorough research and in-depth analysis shall unravel the enigmatic biochemical properties and mechanisms of action inherent to this intriguing compound. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-(3-methylbut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(3-methyl-2-buten-1-yl)adenosine; Adenosine, 2-chloro-N-(3-methyl-2-buten-1-yl)-. Grades: ≥95%. Molecular formula: C15H20ClN5O4. Mole weight: 369.80. | |
| 2-Chloro-N6-isopropyladenosine | 2-Chloro-N6-isopropyladenosine, a chemical compound employed in biomedical research, holds the unique ability to selectively augment cAMP levels. Coupled with its capacity to suppress the growth and proliferation of tumor cells, it envisions a promising therapeutic intervention strategy for specific types of cancer. Furthermore, research has unveiled its role in mitigating inflammation and toxicity in the liver. Grades: ≥95%. CAS No. 23541-30-2. Molecular formula: C13H18ClN5O4. Mole weight: 343.77. | |
| 2-Chloro-N6-methyladenosine | 2-Chloro-N6-methyladenosine, a powerful molecule utilized within the biomedicine sector, boasts an array of benefits that distinguish it as a top organic compound option for exploring cancer treatment methods. Research has revealed that this chemical entity exudes strong RNA methylation inhibiting qualities which generate a drastic reduction in cancer cell proliferation and tumor growth, particularly relevant in the case of breast and lung cancers. Additionally, due to its epigenetic regulatory nature centering around gene expression and RNA processing, it serves as an invaluable tool fueling researchers' investigations into these crucial realms. Synonyms: (2R,3R,4S,5R)-2-(2-Chloro-6-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-chloro-N-methyl-; 2-Chloro-N-methyladenosine. Grades: ≥95%. CAS No. 13406-50-3. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Chloro-N6,N6-dimethyladenosine | 2-Chloro-N6,N6-dimethyladenosine, a modified nucleotide commonly employed in RNA splicing and processing analyses, has displayed promising results in elevating the effectiveness of chemotherapy drugs. Additionally, its utility in mitigating a plethora of critical ailments encompassing viral infections and malignant neoplasms renders it a viable therapeutic research candidate. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; N,N-Dimethyl-2-chloroadenosine. Grades: ≥95%. CAS No. 13406-53-6. Molecular formula: C12H16ClN5O4. Mole weight: 329.74. | |
| 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: CHEMBL559525, TMN 355, MolPort-023-277-081, AKOS024458005, 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide, 1186372-20-2. CAS No. 1186372-20-2. Molecular formula: C21H14ClFN2O2. Mole weight: C21H14ClFN2O2. Purity: >98 %. IUPACName: 2-chloro-N-(9H-fluoren-9-ylcarbamoyl)-6-fluorobenzamide. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)NC (=O)NC (=O)C4=C (C=CC=C4Cl)F. Catalog: ACM1186372202. | |
| 2-Chloro Naltrexone | 2-Chloro Naltrexone is a derivative of Naltrexone (N285750), a nonselective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H22ClNO4, Molecular Weight: 375.85. US Biological Life Sciences. | Worldwide |
| 2-Chloro Naltrexone | 2-Chloro Naltrexone is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: Benz(a)anthracen-9-ol; 34570-62-2; 2-Chloro Naltrexone; 9-hydroxybenzo[a]anthracene; DTXSID50188120. Molecular formula: C20H22ClNO4. Mole weight: 375.85. | |
| 2-Chloronaphthalene | 2-Chloronaphthalene was used as a reagent in the enantioselective synthesis of heterocyclic ketones with α-chiral quaternary stereocentres. When used as a processing additive in bulk heterojunction solar cells, it doubles its power conversion efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-58-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H7Cl. US Biological Life Sciences. | Worldwide |
| 2-Chloronaphthalene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Chloronaphthalene-1-carbonitrile. CAS No. 109297-28-1. Molecular formula: C11H6ClN. Mole weight: 187.62504. Purity: 0.96. IUPACName: 2-chloronaphthalene-1-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C#N)Cl. Catalog: ACM109297281. | |
| 2-Chloronaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 2-Chloronaphthalene-1-sulfonic acid. CAS No. 102879-06-1. Molecular formula: C10H7ClO3S. Mole weight: 242.67878. Purity: 0.96. IUPACName: 2-chloronaphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)Cl. Catalog: ACM102879061. | |
| 2-Chloro-N-(chloromethyl)-2',6'-dimethylacetanilide-d6 | 2-Chloro-N-(chloromethyl)-2',6'-dimethylacetanilide-d6 is an isotope labelled intermediate in the synthesis of Metazachlor (M225855), a chloroacetanilide herbicide used on vegetable crops. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H7D6Cl2NO. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- (cyano-2-thienylmethyl) acetamide | 2-Chloro-N- (cyano-2-thienylmethyl) acetamide is an intermediate in the synthesis of Ethaboxam (E675700), a fungicide used against fungal infections in crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 263137-41-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-cyclohexyl-N-phenylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N,N-diphenylacetamide, MLS000696542, NSC12965, Acetamide, 2-chloro-N,N-diphenyl-, CID224481, STK346908, ZINC00163537, SMR000336650, 12W-0018, 100721-33-3, 5428-43-3. CAS No. 100721-33-3. Molecular formula: C14H18ClNO. Mole weight: 251.75. Purity: 0.96. IUPACName: 2-chloro-N,N-diphenylacetamide. Canonical SMILES: C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCl. Density: 1.234g/cm³. Catalog: ACM100721333. | |
| 2-Chloro-N-cyclopentyl-acetamide | Heterocyclic Organic Compound. Alternative Names: 2-chloro-N-cyclopentylacetamide, SBB042522, ZINC01442041, AC1LU27Z, SureCN3453982, CTK6H5608, 2-Chloro-N-cyclopentyl-acetamide, MolPort-001-545-028, ALBB-002330, BBL005254, STK400759, AKOS000100110, AG-A-41390, MCULE-9222556805, AM803122, BAS 12773689, ST4104381, BB 0217225, T0515-0170, A3484/0147777. CAS No. 125674-23-9. Molecular formula: C7H12ClNO. Mole weight: 161.63. Purity: 0.96. IUPACName: 2-chloro-N-cyclopentylacetamide. Canonical SMILES: C1CCC(C1)NC(=O)CCl. Catalog: ACM125674239. | |
| 2-Chloro-N-ethylacetamide | 2-Chloro-N-ethylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-35-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H8ClNO, Molecular Weight: 121.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-ethylacetamide | Low melting solid, 99%. Synonyms: N-Ethyl-2-chloroacetamide. CAS No. 105-35-1. Pack Sizes: 5g, 25g. Product ID: FR-1052. B.P. 103-105/20 mm. Mole weight: 121.57. |  Frinton Laboratories |
| 2-Chloro-N-ethylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-ethylacetamide;N-Ethyl-2-chloroacetamide. CAS No. 105-35-1. Molecular formula: C4H8ClNO. Mole weight: 121.5654. Density: 1.086 g/cm³. Catalog: ACM105351. | |
| 2-Chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide | 2-Chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide is used as a reagent in the synthesis of 2-ethylamino-5-phenyloxazolin-4-one which is an appetite depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 23420-63-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H13ClN2O2, Molecular Weight: 240.69. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-ethyl-N-1-naphthylpropanamide | Heterocyclic Organic Compound. Alternative Names: ZINC03410601, ZINC03410603, CID2529540, 101111-62-0. CAS No. 101111-62-0. Molecular formula: C15H16ClNO. Mole weight: 261.747. Purity: 0.96. IUPACName: (2S)-2-chloro-N-ethyl-N-naphthalen-1-ylpropanamide. Canonical SMILES: CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)Cl. Density: 1.19g/cm³. Catalog: ACM101111620. | |
| 2-Chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethylacetanilide, 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide, ACETANILIDE, 2-CHLORO-4-(2,3-DIOXO-4-HEXYL-1-PIPERAZINYL)-N-ETHYL-, 101651-63-2, AC1L1PEV, AC1Q3TC6, LS-10559. CAS No. 101651-63-2. Molecular formula: C20H28ClN3O3. Mole weight: 393.908 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide. Catalog: ACM101651632. | |
| 2-Chloro-N-ethylpyridin-5-amine | 2-Chloro-N-ethylpyridin-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 120739-95-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9ClN2, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 2-Chloronicotinaldehyde | Azaindazole intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36404-88-3. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C?H?ClNO. US Biological Life Sciences. | Worldwide |
| 2-Chloronicotinamide | 2-Chloronicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10366-35-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H5ClN2O, Molecular Weight: 156.57. US Biological Life Sciences. | Worldwide |
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