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| Product | Description | |
|---|---|---|
| 2-(2-Bromo-phenyl)-succinic acid | 2-(2-Bromo-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20608-82-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9BrO4, Molecular Weight: 273.08. US Biological Life Sciences. |  Worldwide |
| 2-(2-Bromophenyl)succinic acid | 2-(2-Bromophenyl)succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20608-82-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromophenyl)succinic acid ≥96% (HPLC) | 2-(2-Bromophenyl)succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromophenyl)thiazole-4-carbaldehyde | 2-(2-Bromophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-14-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromophenyl)thiazole-4-carbaldehyde ≥95% (HPLC) | 2-(2-Bromophenyl)thiazole-4-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(2-Bromophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-78-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromophenyl)thiazole-4-carboxylic acid ethyl ester ≥97% (HPLC) | 2-(2-Bromophenyl)thiazole-4-carboxylic acid ethyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromophenyl)Thiophene | 2-(2-Bromophenyl)Thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiophene,2-(2-Bromophenyl)-;2-(Thien-2-Yl)Bromobenzene. Product Category: Thiophenes. CAS No. 106851-53-0. Molecular formula: C10H7BrS. Mole weight: 239.13. Purity: 0.97. Product ID: ACM106851530. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Bromoprop-2-enyl)benzamide | 2-(2-Bromoprop-2-enyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Bromoallyl)benzamide, BRN 3251753, BENZAMIDE, N-(2-BROMOALLYL)-, 102586-01-6, AC1L1RPW, 2-(2-bromoprop-2-enyl)benzamide, 2-(2-bromoprop-2-en-1-yl)benzamide, LS-25840, 4-09-00-00732 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 102586-01-6. Molecular formula: C10H10BrNO. Mole weight: 240.096 g/mol. Purity: 0.96. IUPACName: 2-(2-bromoprop-2-enyl)benzamide. Canonical SMILES: C=C(CNC(=O)C1=CC=CC=C1)Br. Density: 1.45g/cm³. Product ID: ACM102586016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromopyridin-4-yl)acetonitrile | 2-(2-Bromopyridin-4-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 312325-74-9, 2-(2-BROMO(PYRIDIN-4-YL))ACETONITRILE, 2-(2-BROMOPYRIDIN-4-YL)ACETONITRILE, CTK4G6601, 2-BROMOPYRIDINE-4-ACETONITRILE, AKOS006308957, AB63148, AG-F-03622, (2-BROMOPYRIDIN-4-YL)ACETONITRILE, KB-220779. Product Category: Heterocyclic Organic Compound. CAS No. 312325-74-9. Molecular formula: C7H5BrN2. Mole weight: 197.032000 [g/mol]. Purity: 0.96. IUPACName: 2-(2-bromopyridin-4-yl)acetonitrile. Canonical SMILES: C1=CN=C(C=C1CC#N)Br. Density: 1.575g/cm³. Product ID: ACM312325749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromo-thiazol-4-yl)-pyridine | 2-(2-Bromo-thiazol-4-yl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMO-THIAZOL-4-YL)-PYRIDINE;2-Bromo-4-(pyridin-2-yl)thiazole;Pyridine, 2-(2-broMo-4-thiazolyl)-;2-(2-Bromo-4-thiazolyl)pyridine;2-BROMO-4-(2-PYRIDYL)THIAZOLE;2-BroMmo-4-(pyridin-2-yl)thiazole. Product Category: Bromine Series. CAS No. 886370-89-4. Molecular formula: C8H5BrN2S. Mole weight: 241.1077. Density: 1.642±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM886370894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol | 2,2'-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-413-3, CID88305, 2,2-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol, 19896-25-4. Product Category: Heterocyclic Organic Compound. CAS No. 19896-25-4. Molecular formula: C14H24N2O6. Mole weight: 316.35 g/mol. Purity: 0.96. IUPACName: [2-[4-[4,4-bis(hydroxymethyl)-5H-1,3-oxazol-2-yl]butyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol. Canonical SMILES: C1C(N=C(O1)CCCCC2=NC(CO2)(CO)CO)(CO)CO. Density: 1.41g/cm³. ECNumber: 243-413-3. Product ID: ACM19896254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(Butane-1,4-diyl)bis[4,5-dihydro-1H-imidazol-1-ethanol] | 2,2'-(Butane-1,4-diyl)bis[4,5-dihydro-1H-imidazol-1-ethanol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-295-3, CID6452076, 2,2-(Butane-1,4-diyl)bis(4,5-dihydro-1H-imidazol-1-ethanol), 47086-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 47086-45-3. Molecular formula: C14H26N4O2. Mole weight: 282.381840 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]butyl]-4,5-dihydroimidazol-1-yl]ethanol. Canonical SMILES: C1CN(C(=N1)CCCCC2=NCCN2CCO)CCO. Density: 1.24g/cm³. ECNumber: 256-295-3. Product ID: ACM47086453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Butane-1,4-diylbis(piperazine-1,4-diyl)]dipyrimidine | 2,2'-[Butane-1,4-diylbis(piperazine-1,4-diyl)]dipyrimidine is compatible with some pharmaceutical excipients, also a derivative compound of Buspirone hydrochloride (B689850) which is a Non-benzodiazepine anxiolytic; 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 257877-45-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30N8, Molecular Weight: 382.51. US Biological Life Sciences. | Worldwide |
| 2-(2-Butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride | 2-(2-Butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxy-3-methoxybenzoic acid hydrochloride, 2-(isopropylamino)ethyl ester, BENZOIC ACID, 2-BUTOXY-3-METHOXY-, 2-(ISOPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 23966-71-4, AC1L1N5Q, LS-36283, 2-(2-butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium chloride, N-{2-[(2-butoxy-3-methoxybenzoyl)oxy]ethyl}propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 23966-71-4. Molecular formula: C17H28ClNO4. Mole weight: 345.862 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxybenzoyl)oxyethyl-propan-2-ylazanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)C(=O)OCC[NH2+]C(C)C.[Cl-]. Product ID: ACM23966714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)diethanol, hydrochloride, Ethanol, 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)di-, dicarbanilate, hydrochloride, AC1L2LVQ, LS-51114, 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride, 67195-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 67195-96-4. Molecular formula: C31H40ClN3O6. Mole weight: 586.119 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM67195964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Butoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-83-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H27BO4, Molecular Weight: 306.209999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Butoxyethoxy)ethyl Acetate | 2-(2-Butoxyethoxy)ethyl Acetate was used as an analyte in the study of rapid gas chromatography-?mass spectrometry screening method for human pharmaceuticals, hormones, antioxidants and plasticizers in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-17-4. Pack Sizes: 5ml, 25ml. Molecular Formula: C10H20O4, Molecular Weight: 204.26. US Biological Life Sciences. | Worldwide |
| 2-(2-Butoxyethoxy)ethyl methacrylate | 2-(2-Butoxyethoxy)ethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-butoxyethoxy)ethyl methacrylate;Butyldiglycol methacrylate;2-Propenoic acid, 2-methyl-, 2-(2-butoxyethoxy)ethyl ester;2-(2-Butoxyethoxy)ethylmethacrylat;2-Methylpropenoic acid 2-(2-butoxyethoxy)ethyl ester;Diethylene glycol butyl ether methacrylate;M. Product Category: Polymer/Macromolecule. CAS No. 7328-22-5. Molecular formula: C12H22O4. Mole weight: 230.30068. Product ID: ACM7328225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | An intermediate of Itraconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[4-[4-(4-Methoxyphenyl)piperazin-1-yl]phenyl]-2-[(1RS)-1-methylpropyl]-2,4-dihydro-3H-1,2,4-triazol-3-one, Itraconazole Imp. A (EP). CAS No. 252964-68-4. IUPAC Name: 2-butan-2-yl-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one. Molecular Formula: C23H29N5O2. Mole Weight: 407.51. Catalog: APS252964684. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (OC)cc4. Format: Neat. |  |
| 2-(2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: 2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-5-pyrimidineacetamide; Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-5-pyrimidineacetamide; Fimasartan Impurity A. Grades: 97%. CAS No. 1315478-13-7. Molecular formula: C13H21N3O2. Mole weight: 251.32. |  |
| 2-(2-Butylamino)ethanol | 2-(2-Butylamino)ethanol is an intermediate used to prepare 2-arylimino-1,3-thiazolidines as progesterone receptor binding ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 35265-04-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Butylamino)ethanol-d4 | 2-(2-Butylamino)ethanol-d4 is labelled 2-(2-Butylamino)ethanol (B693945) which is an intermediate used to prepare 2-arylimino-1,3-thiazolidines as progesterone receptor binding ligands. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H11D4NO, Molecular Weight: 121.21. US Biological Life Sciences. | Worldwide |
| 2-(2-Butyl-d3)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 2-(2-Butyl-d3)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one is the labeled analogue of 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one (B693320), an intermediate of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H26D3N5O2, Molecular Weight: 410.53. US Biological Life Sciences. | Worldwide |
| 2,2-(Butylimino)diethanol | 2,2-(Butylimino)diethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-N-BUTYL-2,2-IMINODIETHANOL;N-N-BUTYLDIETHANOLAMINE;N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE;N-BUTYLBIS(2-HYDROXYETHYL)-AMINE;N-BUTYLDIETHANOLAMINE;N-BUTYL-2,2-IMINODIETHANOL;TIMTEC-BB SBB008846;2,2-(N-BUTYLIMINO)DIETHANOL. Product Category: Amino Alcohols. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.986g/mL at 25°C(lit.). Product ID: ACM102794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Carbonylbis(3,5-dioxo-4-methyl-1,2,4-oxadiazolidine) | 2,2'-Carbonylbis(3,5-dioxo-4-methyl-1,2,4-oxadiazolidine). Group: Biochemicals. Grades: Highly Purified. CAS No. 115491-90-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt | 2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt is an impurity of Mesna. Group: Biochemicals. Alternative Names: Di(potassium ethyl-2-sulfonate) Dithiocarbonate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2'-[Carbonylbis(thio)]bisethanesulfonic Acid Dipotassium Salt | 2,2'-[Carbonylbis(thio)]bisethanesulfonic Acid Dipotassium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004116. Format: Neat. Shipping: Room Temperature. | |
| 2,2'-(Carbonyldiimino)bis[5-aminobenzenesulfonic]acid | 2,2'-(Carbonyldiimino)bis[5-aminobenzenesulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(carbonyldiimino)bis[5-aminobenzenesulphonic] acid;2,2''-(CARBONYLDIIMINO)BIS[5-AMINOBENZENE];2,2'-(Carbonyldiimino)bis[5-aminobenzenesulfonic acid]. Product Category: Heterocyclic Organic Compound. CAS No. 33719-44-7. Molecular formula: C13H14N4O7S2. Product ID: ACM33719447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis(4-Aminophenyl)urea. | |
| 2- (2-Carboxyethyl) phenylboronic acid | 2- (2-Carboxyethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 717107-32-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BO4, Molecular Weight: 193.99. US Biological Life Sciences. | Worldwide |
| 2- (2-Carboxyethyl) phenylboronic acid, pinacol ester | 2- (2-Carboxyethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 797756-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21BO4, Molecular Weight: 276.14. US Biological Life Sciences. | Worldwide |
| 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid | 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-997-8, MolPort-001-789-732, CID75326, N,N-Ethane-1,2-diylbis(N-(phosphonomethyl)glycine), Glycine, N,N-1,2-ethanediylbis(N-(phosphonomethyl)-, Ethylenediamine-N,N-bis(acetic acid)-N,N-bis(methylene phosphonic acid), 2310-83-0. Product Category: Heterocyclic Organic Compound. CAS No. 2310-83-0. Molecular formula: C8H18N2O10P2. Mole weight: 364.183 g/mol. Purity: 0.96. IUPACName: 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Product ID: ACM2310830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Carboxyphenyl)-5-fluorobenzoic acid | 2-(2-Carboxyphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-36-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. | Worldwide |
| 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic Acid | 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88377-32-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Carboxythiophene-4-yl)phenol | 2-(2-Carboxythiophene-4-yl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261896-15-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H8O3S, Molecular Weight: 220.24. US Biological Life Sciences. | Worldwide |
| 2',2'-cGAMP | Grades: > 95%. Molecular formula: C20H30N12O13P2. Mole weight: 708.49. | |
| 22-cGAMP | Cas No. 1465774-27-9. | |
| 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline | 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-672-4, MolPort-003-894-738, CID580268, 2-((2-Chloro-1,1,2-trifluoroethyl)thio)aniline, o-(2-Chloro-1,1,2-trifluoroethylthio)- aniline, Benzenamine, 2-[(2-chloro-1,1,2-trifluoroethyl)thio]-, 81029-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 81029-02-9. Molecular formula: C8H7ClF3NS. Mole weight: 241.6610896. Purity: 0.96. IUPACName: 2-(2-chloro-1,1,2-trifluoroethyl)sulfanylaniline. Canonical SMILES: C1=CC=C(C(=C1)N)SC(C(F)Cl)(F)F. Density: 1.43g/cm³. ECNumber: 279-672-4. Product ID: ACM81029029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(2-?Chloro-?1-?iminoethyl)?-1,?3,?5-?benzenetriol Hydrochloride | 2-?(2-?Chloro-?1-?iminoethyl)?-1,?3,?5-?benzenetriol Hydrochloride is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. CAS No. 468721-11-1. Pack Sizes: 5g, 10g. Molecular Formula: C8H8ClNO3; HCll. US Biological Life Sciences. | Worldwide |
| 2- (2-Chloro-2-nitropropoxy) tetrahydro-2H-pyran | Intermediate in the preparation of olefins, butenolides and nitro butyrolactones. Group: Biochemicals. Grades: Highly Purified. CAS No. 86958-48-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Chloro-3, 4-dimethoxyphenyl) ethanamine | 2- (2-Chloro-3, 4-dimethoxyphenyl) ethanamine is a reactant used in the preparation of 1-aryl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diols as potent D-1 dopamine agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 67287-36-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClNO2, Molecular Weight: 215.68. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-3-fluorophenyl)acetic acid | 2-(2-Chloro-3-fluorophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000523-07-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6ClFO2, Molecular Weight: 188.58. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1151564-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BClO3, Molecular Weight: 268.54. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid | 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid. Group: Biochemicals. Alternative Names: Descyano-Closantel Carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H15Cl2I2NO4, Molecular Weight: 682.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-fluorophenyl)-1,3-benzoxazol-5-amine | 2-(2-Chloro-4-fluorophenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009756;ASISCHEM B52449;ART-CHEM-BB B025145;2-(2-CHLORO-4-FLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE;2-(2-CHLORO-4-FLUOROPHENYL)-1,3-BENZOXAZOL-5-AMINE;AKOS BB-8068;2-(2-CHLORO-4-FLUOROPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 2-(2-CHLORO-4-FLUO. Product Category: Heterocyclic Organic Compound. CAS No. 313527-40-1. Molecular formula: C13H8ClFN2O. Mole weight: 262.67. Product ID: ACM313527401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine | 2-(2-Chloro-4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLORO-4-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 372122-57-1. Molecular formula: C14H7ClF4N2. Mole weight: 314.67. Product ID: ACM372122571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-4-fluorophenyl)acetamide | 2- (2-Chloro-4-fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 306937-35-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7ClFNO, Molecular Weight: 187.6. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid | 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid | 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-Chloro-4-iodophenyl)amino]-3,4-difluoro-benzoic Acid. Appearance: White to Brown solid. CAS No. 303175-44-2. Molecular formula: C13H7ClF2INO2. Mole weight: 409.55. Purity: 0.97. Product ID: ACM303175442. Alfa Chemistry ISO 9001:2015 Certified. Categories: zapnometinib. | |
| 2-(2-Chloro-4-methoxyphenyl)acetic acid | 2-(2-Chloro-4-methoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91367-09-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-methoxyphenyl)acetic acid 99+% (GC) | 2-(2-Chloro-4-methoxyphenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-((2-Chloro-5-(trifluoromethyl)phenoxy& | 2-((2-Chloro-5-(trifluoromethyl)phenoxy&. Group: Salt. Alternative Names: 849062-11-9, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, (2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenyl) boronic acid, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, SureCN9893860, 652245_ALDRICH, CTK8B2421, MolPort-003-938-311, ANW-37896, AKOS015893180, AB32237, AK-94560, BD231459, KB-13380, B-4152, I04-2360, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid,, 2-((2 inverted exclamation marka-Chloro-5 inverted exclamation marka- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. CAS No. 849062-11-9. Product ID: [2-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 330.496. Mole weight: C14< / sub>H11< / sub>BClF3< / sub>O3< / sub>. B (C1=CC=CC=C1COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. DNZSKCIEUYUZRA-UHFFFAOYSA-N. 95%. |  |
| 2- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid | 2- ( (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 849062-11-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11BClF3O3, Molecular Weight: 330.5. US Biological Life Sciences. | Worldwide |
| 2-[2-Chloro-5- (trifluoromethyl) pyridin-4-ylamino]-N-methylbenzamide | Intermediate in the synthesis of bis (aminoaryl)pyridines. Group: Biochemicals. Alternative Names: 2-[[2-Chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide. Grades: Highly Purified. CAS No. 1061358-71-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Chloro-6-fluorobenzylthio) aniline | 2- (2-Chloro-6-fluorobenzylthio) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 646989-63-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11ClFNS, Molecular Weight: 267.75. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-6-fluorophenyl)ethylamine hydrochloride | 2-(2-Chloro-6-fluorophenyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 870717-94-5. Mole weight: 210.08. Product ID: ACM870717945-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride | 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21360, LS-56058, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)-7,8,9,, 5287-73-0, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5287-73-0. Molecular formula: C19H27Cl3N2O. Mole weight: 405.789 g/mol. Purity: 0.96. IUPACName: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Canonical SMILES: CC(C[NH+](C)C)OC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM5287730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39014, LS-51731, 2-Chloro-9-(2-diethylaminoethyl)-7-methoxycarbazole oxalate, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-diethyl-7-methoxy-, oxalate, CARBAZOLE, 2-CHLORO-9-(2-DIETHYLAMINOETHYL)-7-METHOXY-, OXALATE, Ethylamine, 2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-diethyl-, oxalate, 41734-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 41734-87-6. Molecular formula: C21H25ClN2O5. Mole weight: 420.887 g/mol. Purity: 0.96. IUPACName: 2-(2-chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)[O-])O. Product ID: ACM41734876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Chloro-7-methyl-7H-purin-6-yl)amino]-ethanol | 2-[(2-Chloro-7-methyl-7H-purin-6-yl)amino]-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-6-(2'-HYDROXYETHYL-AMINO)-7-METHYLPURINE;2-[(2-CHLORO-7-METHYL-7H-PURIN-6-YL)AMINO]-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 100376-77-0. Molecular formula: C8H10ClN5O. Mole weight: 227.65. Purity: 0.96. IUPACName: 2-[(2-chloro-7-methylpurin-6-yl)amino]ethanol. Canonical SMILES: CN1C=NC2=C1C(=NC(=N2)Cl)NCCO. Density: 1.62g/cm³. Product ID: ACM100376770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroacetamido)-4-thiazoleacetic acid | 2-(2-Chloroacetamido)-4-thiazoleacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65243-18-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H7ClN2O3S, Molecular Weight: 234.66. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chloroacetyl)amino]-3-methylbenzoic Acid Methyl Ester | 2-[(2-Chloroacetyl)amino]-3-methylbenzoic Acid Methyl Ester is an intermediate in the synthesis of Tolycaine Hydrochloride (T536625), an anesthetic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 77093-79-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H12ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009373;3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)-, ETHYL ESTER;AKOS AU36-M217;AKOS B015594;2-(2-CHLORO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLP. Product Category: Heterocyclic Organic Compound. CAS No. 138098-81-4. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCl. Density: 1.302g/cm³. Product ID: ACM138098814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(2-CHLOROACETYL)AMINO]-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;ART-CHEM-BB B006577;AKOS BBS-00000833;AKOS B006577;1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-6-METHYL-, ETHYL ESTER;2-(2-CHL. Product Category: Heterocyclic Organic Compound. CAS No. 76981-87-8. Molecular formula: C14H18ClNO3S. Mole weight: 315.82. Purity: 0.96. IUPACName: ethyl (6R)-2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCl. Density: 1.291g/cm³. Product ID: ACM76981878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2-Chloroacetyl) amino]ethyl 2-Chloroacetate | 2-[ (2-Chloroacetyl) amino]ethyl 2-Chloroacetate is an analog of N-bromoacetyl ethanolamine phosphate as an inhibitor of tumor cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 60945-04-2. Pack Sizes: 1g, 10g. Molecular Formula: C6H9Cl2NO3, Molecular Weight: 214.05. US Biological Life Sciences. | Worldwide |
| 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. Alternative Names: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Product ID: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 553.1. Mole weight: C34H33ClN2O3. CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)NC6=CC=CC=C6Cl. InChI=1S/C34H33ClN2O3/c1-3-5-19-37 (20-6-4-2)24-16-17-27-32 (22-24)39-31-18-15-23 (36-30-14-10-9-13-29 (30)35)21-28 (31)34 (27)26-12-8-7-11-25 (26)33 (38)40-34/h7-18, 21-22, 36H, 3-6, 19-20H2, 1-2H3. ZXYPDMNPLWGWBI-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 2-(2-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile | 2-(2-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile;3-(Dimethylamino)-2-(2-chlorobenzoyl)acrylonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 52200-17-6. Molecular formula: C12H11ClN2O. Mole weight: 234.68154. Purity: 97+%. IUPACName: 2-(2-chlorobenzoyl)-3-(dimethylamino)prop-2-enenitrile. Canonical SMILES: CN(C)C=C(C#N)C(=O)C1=CC=CC=C1Cl. Density: 1.215g/cm³. Product ID: ACM52200176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorobenzoyl)oxazole | 2-(2-Chlorobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-73-4. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: (2-chlorophenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=NC=CO2)Cl. Density: 1.334g/cm³. Product ID: ACM898759734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-Cl)}Pro-OH HCl; (S)-α-(2-Chlorobenzyl)-proline HCl; (S)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217849-64-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(2-Chlorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-Cl)}Pro-OH HCl; (R)-α-(2-Chlorobenzyl)-proline HCl; (R)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049740-85-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
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