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| Product | Description | |
|---|---|---|
| 2- (2-Chlorophenyl) piperidine Hydrochloride | 2- (2-Chlorophenyl) piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177348-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClN HCl, Molecular Weight: 195.693646. US Biological Life Sciences. |  Worldwide |
| 2-(2-Chlorophenyl)propan-2-amine Hydrochloride | 2-(2-Chlorophenyl)propan-2-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 50481-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenyl) pyrrolidine | 2- (2-Chlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 129540-21-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenyl) pyrrolidine ≥95% (NMR) | 2- (2-Chlorophenyl) pyrrolidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 129540-21-2. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)thiazole-4-carbaldehyde | 2-(2-Chlorophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 639517-84-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)thiazole-4-carbaldehyde ≥97% (HPLC) | 2-(2-Chlorophenyl)thiazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(2-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10ClNO2S, Molecular Weight: 267.73. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(2-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-36-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2-(2-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)thioacetamide | 2-(2-Chlorophenyl)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROPHENYL)ETHANETHIOAMIDE;2-(2-Chlorophenyl)thioacetamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 673476-96-5. Molecular formula: C8H8ClNS. Mole weight: 185.67. Product ID: ACM673476965. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (2-Chlorophenyl) thiomorpholine Hydrochloride | 2-(2-Chlorophenyl) thiomorpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172888-52-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13Cl2NS, Molecular Weight: 250.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl) Thiomorpholine Hydrochloride | 2-(2-Chlorophenyl) Thiomorpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl) Thiomorpholine Hydrochloride 98+% (HPLC) | 2-(2-Chlorophenyl) Thiomorpholine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one | 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one is used to prepare pyrrolopyridine Inhibitors of Mitogen-Activated Protein Kinase-Activated Protein Kinase 2 (MK-2). It is also used to synthesize heteroaryl-substituted pyrrolopyridinones and analogs as cdc7 kinase inhibitors and potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 724726-05-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H10ClN3O. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloropyridin-4-yl)acetonitrile | 2-(2-Chloropyridin-4-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLORO(PYRIDIN-4-YL))ACETONITRILE, 1000565-45-6, CTK3J8460, AKOS006240236, AG-D-04103, KB-220848, 2-(2-CHLOROPYRIDIN-4-YL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1000565-45-6. Molecular formula: C7H5ClN2. Mole weight: 152.581000 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chloropyridin-4-yl)acetonitrile. Canonical SMILES: C1=CN=C(C=C1CC#N)Cl. Product ID: ACM1000565456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Chloropyridin-4-yl)methyl]isoindole-1,3-dione | 2-[(2-Chloropyridin-4-yl)methyl]isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1457483-77-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9ClN2O2, Molecular Weight: 272.69. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloropyridin-5-yl)acetic acid | 2-(2-Chloropyridin-5-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39891-13-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClNO2, Molecular Weight: 171.58. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlororobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2-Chlororobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-44-9. Molecular formula: C14H11ClO3S. Mole weight: 294.75. Purity: 0.96. IUPACName: (2-chlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=CC=CC=C3Cl. Density: 1.373g/cm³. Product ID: ACM898773449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Cyanethyl) cyclohexanone | 2- (2-Cyanethyl) cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 4594-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-[[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl][ (1, 1-dimethylethoxy) carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[N-(tert-Butoxycarbonyl)-N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-38-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester | 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139481-28-0. IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate. Molecular Formula: C22H17N3O4. Mole Weight: 387.39. Catalog: APS139481280. SMILES: COC (=O)c1cccc (c1NCc2ccc (cc2)c3ccccc3C#N)[N+] (=O)[O-]. Format: Neat. |  |
| 2-(2-Cyano-3-fluorophenyl)-6-fluorobenzonitrile | 2-(2-Cyano-3-fluorophenyl)-6-fluorobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400644-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H6F2N2, Molecular Weight: 240.21. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-CN)}Pro-OH HCl; (R)-α-(2-Cyanobenzyl)-proline HCl; (R)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217707-38-4. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. |  |
| 2-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate | 2-[(2-cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-Cyanoethyl)[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl acetate;Disperse Red 177. Product Category: Disperse Dyes. CAS No. 68133-69-7. Molecular formula: C20H18N6O4S. Mole weight: 438.46. Density: 1.39. Product ID: ACM68133697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58051-98-2. | |
| 2-(2-Cyanoethylamino)-2-methylpropanoic acid | 2-(2-Cyanoethylamino)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-cyanoethylamino)-2-methylpropanoic acid, AGN-PC-00N8QE, CTK8E1687, AKOS014313993, Alanine, N-(2-cyanoethyl)-2-methyl-, AK-37870, 106556-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 106556-63-2. Molecular formula: C7H12N2O2. Mole weight: 156.182380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-cyanoethylamino)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)NCCC#N. Product ID: ACM106556632. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-cyanoethyl)-2-methylalanine. | |
| 2-(2-Cyanophenyl)-1,3,2-dioxaborinane | 2-(2-Cyanophenyl)-1,3,2-dioxaborinane. Group: Biochemicals. Alternative Names: 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile. Grades: Highly Purified. CAS No. 172732-52-4. Pack Sizes: 5g. Molecular Formula: C10H10BNO2, Molecular Weight: 187. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyanophenyl)-2'-trifluoromethylacetophenone | 2-(2-Cyanophenyl)-2'-trifluoromethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CYANOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-45-7. Molecular formula: C16H10F3NO. Mole weight: 289.25. Purity: 0.96. IUPACName: 2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=CC=C2C(F)(F)F)C#N. Density: 1.3g/cm³. Product ID: ACM898784457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Cyanophenyl) benzonitrile | 2- (2-Cyanophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 4341-02-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8N2, Molecular Weight: 204.23. US Biological Life Sciences. | Worldwide |
| 2- (2-Cyanophenylmethoxy) phenylboronic acid | 2- (2-Cyanophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-77-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO3, Molecular Weight: 253.06. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-88-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H17BO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclobutylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclobutylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-86-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H27BO4, Molecular Weight: 318.22. US Biological Life Sciences. | Worldwide |
| 2,2'-Cyclocytidine hydrochloride | 2,2'-Anhydro-cytidine-HCl is a DNA synthesis inhibitor commonly used as an antineoplastic agent to treat leukemias. Synonyms: Ancytabine Hydrochloride; 2,2'-Anhydro-(1-β-D-arabinofuranosyl)cytosine hydrochloride; Cyclocytidine Hydrochloride; 2,2'-Anhydrocytarabine HCl; 2,2'-O-Cyclocytidine Hydrochloride; Cyclo-CMP Hydrochloride; NSC 145668; O2,O2'-Anhydro-1-β-D-arabinofuranosylcytosine Monohydrochloride; [2R-(2α, 3β, 3aβ, 9aβ)]-2, 3, 3a, 9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2', 3':4, 5]oxazolo[3, 2-a]pyrimidine-2-methanol Monohydrochloride. Grades: ≥95%. CAS No. 10212-25-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grades: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneglycolate, (-)-, 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium iodide, AC1L2D9O, LS-17466, LS-17468, 3486-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 3486-39-3. Molecular formula: C21H34INO3. Mole weight: 475.404 g/mol. Purity: 0.96. IUPACName: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[I-]. Product ID: ACM3486393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Cyclohexylethoxy) adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: WRC 0013. Grades: Highly Purified. CAS No. 131933-18-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexylethoxy)adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Synonyms: WRC 0013. Grades: 95%. CAS No. 131933-18-1. Molecular formula: C18H27N5O5. Mole weight: 393.44. | |
| 2, 2'- (Cyclohexylimino) diethanol | 2, 2'- (Cyclohexylimino) diethanol. Group: Biochemicals. Alternative Names: Cyclohexyl diethanolamine. Grades: Highly Purified. CAS No. 4500-29-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H21NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclohexylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-87-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31BO4, Molecular Weight: 346.27. US Biological Life Sciences. | Worldwide |
| 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride | 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-348-6, CID3020551, 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride, 85222-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 85222-96-4. Molecular formula: C18H25ClO2. Mole weight: 308.842900 [g/mol]. Purity: 0.96. IUPACName: 2-(4-tert-butyl-2-cyclopentylphenoxy)propanoyl chloride. Canonical SMILES: CC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)C)C2CCCC2. Density: 1.081g/cm³. ECNumber: 286-348-6. Product ID: ACM85222964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Cyclopropylethynyl)benzoic Acid | 2-(2-Cyclopropylethynyl)benzoic Acid is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: 2-(Cyclopropylethynyl)benzoic acid; Benzoic acid, 2-(2-cyclopropylethynyl)-. Grades: ≥95%. CAS No. 1313028-09-9. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 2-(2-Cyclopropylmethoxy-4, 5-difluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-4, 5-difluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245816-08-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H21BF2O3, Molecular Weight: 310.14. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-4-fluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-4-fluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-96-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H22BFO3, Molecular Weight: 292.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-5-fluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-5-fluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-97-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22BFO3, Molecular Weight: 292.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-99-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H25BO3, Molecular Weight: 288.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-6-fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclopropylmethoxy-6-fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-88-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22BFO3, Molecular Weight: 292.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-89-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25BO4, Molecular Weight: 304.19. US Biological Life Sciences. | Worldwide |
| 2- (2-Cyclopropyl methoxyphenyl) -4, 4, 5, 5-tetramethyl [1, 3, 2] dioxaborolane | 2- (2-Cyclopropyl methoxyphenyl) -4, 4, 5, 5-tetramethyl [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-98-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H23BO3, Molecular Weight: 274.16. US Biological Life Sciences. | Worldwide |
| 2,2'-cyclouridine | 2,2'-cyclouridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Cyclouridine; 2,2-Anhydro-1(b-D-arabinofuranosyl)uracil; 2,2-Anhydro-1(B-D-arabinofuranosyl)uracil; 2,2-O-Cyclouridine; 2,2-O-Cyclouridine. Product Category: Heterocyclic Organic Compound. CAS No. 3736-77-4. Molecular formula: C9H10N2O5. Mole weight: 226.19. Purity: >98.0%(GC). IUPACName: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one. Canonical SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O. Density: 2.01g/cm³. ECNumber: 223-107-6. Product ID: ACM3736774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(2-Decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl o-decyloxycarbanilate hydrochloride, o-Decyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-DECYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18EW, LS-51076, 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 68097-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 68097-71-2. Molecular formula: C21H37ClN2O3. Mole weight: 400.983 g/mol. Purity: 0.96. IUPACName: 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCOC1=CC=CC=C1NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM68097712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22-Dehydro 25-Hydroxy Cholesterol 3-Acetate | Cholesterol derivative. Group: Biochemicals. Alternative Names: (3 β,22E)-Cholesta-5,22-diene-3,25-diol 3-Acetate. Grades: Highly Purified. CAS No. 157171-88-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 22-Dehydro Cholesterol-d7 3-Acetate | Cholesterol derivative. Group: Biochemicals. Alternative Names: 5,22E-Cholestadien-3 β-ol-d7 Acetate; 5,22E-Cholestadien-3 β-yl-d7 Acetate; (3 β,22E)-Cholesta-5,22-dien-3-ol-d7 3-Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine | 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine is a compound used as a predecessor in the synthesis of antiviral drugs. It's applied in studying and developing agents that curb diseases like Hepatitis C and HIV due to its nucleoside analog nature. Synonyms: (2R,3S,5R)-5-(6-amino-10-oxa-3,5,7,9-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-3-yl)-2-(hydroxymethyl)oxolan-3-ol. CAS No. 477205-38-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 22-Desfluoro-22-chlorofluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (chloromethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 22-Desfluoro-22-iodofluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (iodomethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2,2'-Diacetamido-2,2'-dideoxy-di-β-D-glucopyranosylamine 3,3',4,4',6,6'-Hexaacetate | An amino sugar used in the preparation of N-acyl derivatives of 2-acetamido-2-deoxy-β-D-glucosylamine. Synonyms: 2-(Acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosylamine 3,4,6-Triacetate. CAS No. 7233-42-3. Molecular formula: C28H41N3O16. Mole weight: 675.64. | |
| 2,2-Diacetamido-propionic acid | 2,2-Diacetamido-propionic acid. Group: Biochemicals. Alternative Names: NSC 10111. Grades: Highly Purified. CAS No. 98337-17-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12N2O4. US Biological Life Sciences. | Worldwide |
| 2',2''-Di-AHC-c-diAMP | 2',2''-Di-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O14P2 (free acid). Mole weight: 942.8 (free acid). | |
| 2',2''-Di-AHC-c-diGMP | 2',2''-Di-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H52N14O16P2 (free acid). Mole weight: 974.8 (free acid). | |
| 2,2-dialkylglycine decarboxylase (pyruvate) | A pyridoxal-phosphate protein. Acts on 2-amino-2-methylpropanoate (i.e. 2-methylalanine), 2-amino-2-methylbutanoate and 1-aminocyclopentanecarboxylate. Group: Enzymes. Synonyms: dialkyl amino acid (pyruvate) decarboxylase; α-dialkyl amino acid transaminase; 2,2-dialkyl-2-amino acid-pyruvate aminotransferase; L-alanine-α-ketobutyrate aminotransferase; dialkylamino-acid decarboxylase (pyruvate); 2,2-dialkylglycine carboxy-lyase (amino-transferring). Enzyme Commission Number: EC 4.1.1.64. CAS No. 9032-17-1. 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-4811; 2,2-dialkylglycine decarboxylase (pyruvate); EC 4.1.1.64; 9032-17-1; dialkyl amino acid (pyruvate) decarboxylase; α-dialkyl amino acid transaminase; 2,2-dialkyl-2-amino acid-pyruvate aminotransferase; L-alanine-α-ketobutyrate aminotransferase; dialkylamino-acid decarboxylase (pyruvate); 2,2-dialkylglycine carboxy-lyase (amino-transferring). Cat No: EXWM-4811. |  |
| 2,2'-Diamino-4,4'-(9-fluorenylidene)diphenol | 2,2'-Diamino-4,4'-(9-fluorenylidene)diphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene; 2,2'-Dihydroxy-5,5'-(9-fluorenylidene)dianiline. Product Category: Amide & Amine Monomers. Appearance: White to Green to Brown Powder to Crystal. CAS No. 20638-07-7. Molecular formula: C25H20N2O2. Mole weight: 380.45 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-20638077A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Group: Biochemicals. Alternative Names: 4,4'-Bithiazole-2,2'-diamine; 2,2'-Diamino-4,4'-bis(1,3-thiazole). Grades: Highly Purified. CAS No. 58139-59-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Group: Metal organic frameworks (mofs)monomers. Alternative Names: 4,4'-Bi(thiazole-2-amine); 4,4'-Bi[2-aminothiazole]. CAS No. 58139-59-6. Product ID: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. Molecular formula: 198.27. Mole weight: C6H6N4S2. C1=C(N=C(S1)N)C2=CSC(=N2)N. MRFMTBTUKQIBDI-UHFFFAOYSA-N. InChI=1S/C6H6N4S2/c7-5-9-3 (1-11-5)4-2-12-6 (8)10-4/h1-2H, (H2, 7, 9) (H2, 8, 10). >98.0%(T)(HPLC). |  |
| 2,2'-Diamino-4,4'-stilbenedicarboxylic acid | 2,2'-Diamino-4,4'-stilbenedicarboxylic acid is an organic linker and an amine-functionalized dicarboxylic acid. It can be used in the formation of metal-organic frameworks (MOFs) for the storage of hydrogen and the reduction of CO2. Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 1275552-69-6. Product ID: 3-amino-4-[(E)-2-(2-amino-4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 298.29000000000002. Mole weight: (C21H9)n. C1=CC (=C (C=C1C (=O)O)N)C=CC2=C (C=C (C=C2)C (=O)O)N. 1S/C16H14N2O4/c17-13-7-11 (15 (19)20)5-3-9 (13)1-2-10-4-6-12 (16 (21)22)8-14 (10)18/h1-8H, 17-18H2, (H, 19, 20) (H, 21, 22)/b2-1+. QEDSDXRFNGAJKN-OWOJBTEDSA-N. | |
| 2,2'-Diaminobibenzyl | 2,2'-Diaminobibenzyl. Group: Monomers. Alternative Names: 2,2'-Diaminobibenzyl; 2,2'-Ethylenedianiline. CAS No. 34124-14-6. Product ID: 2-[2-(2-aminophenyl)ethyl]aniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI=1S/C14H16N2/c15-13-7-3-1-5-11 (13)9-10-12-6-2-4-8-14 (12)16/h1-8H, 9-10, 15-16H2. ZYHQGITXIJDDKC-UHFFFAOYSA-N. | |
| 2,2'-Diaminobiphenyl | Off-white powder, 98%. Synonyms: 2,2'-Biphenyldiamine. CAS No. 1454-80-4. Pack Sizes: 1g, 5g. Product ID: FR-2091. M.P. 81-82. Mole weight: 184.24. |  Frinton Laboratories |
| 2,2-Diaminodiphenyl disulphide | 2,2-Diaminodiphenyl disulphide. Group: Monomers. Alternative Names: 2,2'-dithiobis(aniline); 2,2'-dithiobis-anilin; 2,2'-dithiobis-benzenamin; 2,2'-dithiodi-anilin; 2-[(2-Aminophenyl)disulfanyl]phenylamine; Aniline, 2,2-dithiobis-; Aniline, 2,2-dithiodi-; Bis(o-aminophenyl) disulfide. CAS No. 1141-88-4. Product ID: 2-[(2-aminophenyl)disulfanyl]aniline. Molecular formula: 248.4g/mol. Mole weight: C12H12N2S2. C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N. InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11 (9)15-16-12-8-4-2-6-10 (12)14/h1-8H, 13-14H2. YYYOQURZQWIILK-UHFFFAOYSA-N. 98%. | |
| 2,2'-Diaminodiphenyl disulphide | 2,2'-Diaminodiphenyl disulphide. CAS No: 1141-88-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Diamino-N-methyldiethylamine | 2,2'-Diamino-N-methyldiethylamine. Group: Monomers. CAS No. 4097-88-5. Product ID: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine. Molecular formula: 117.19g/mol. Mole weight: C5H15N3. CN(CCN)CCN. InChI=1S/C5H15N3/c1-8 (4-2-6)5-3-7/h2-7H2, 1H3. HYSQEYLBJYFNMH-UHFFFAOYSA-N. | |
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