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| Product | Description | |
|---|---|---|
| 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. Grade: 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 | 2',2'-cGAMP is a powerful cyclic dinucleotide, widely recognized in the field of compound due to its remarkable capabilities as an immunomodulatory agent. Through its innate ability to act as an authentic agonist of the stimulator of interferon genes (STING), it efficiently triggers the activation of downstream signaling pathways, thereby augmenting the immune system's ability to study both infectious pathogens and malignant tumors. Grade: > 95%. Molecular formula: C20H30N12O13P2. Mole weight: 708.49. | |
| 2'2'-cGAMP | c[A(2',5')pG(2',5')p] is a cyclic dinucleotide analogue of c[G(2',5')pA(3',5')p], the metazoan second messenger and STING activator. It can bind the signalling protein STING and induces type I interferons. Synonyms: cGAMP(2'-5'); 2'-Guanylic acid, adenylyl-(2'→5')-, cyclic nucleotide; c[G(2',5')pA(2',5')p]; 2',5'-cyclic GMP-AMP; Cyclic (adenosine-(2'→5')-monophosphate-guanosine-(2'→5')-monophosphate). Grade: ≥98% by HPLC. CAS No. 1465774-27-9. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. | |
| 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)phenoxy)methyl)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 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 | 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. Grade: 95%. CAS No. 1217849-64-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(2-Chlorobenzyl)-L-proline hydrochloride | 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. Grade: 95%. CAS No. 1049740-85-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2- (2'-Chlorobenzyloxy) phenylboronic acid | 2- (2'-Chlorobenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870777-21-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12BClO3, Molecular Weight: 262.5. US Biological Life Sciences. | Worldwide |
| 2-(2'-Chlorobenzyloxy)phenylboronic acid | 2-(2'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(2-Chlorobenzyloxy)phenylboronic acid, 870777-21-2, 2-(2-Chlorobenzyloxy)phenylboronic acid, SureCN2554369, 639443_ALDRICH, CTK8B2498, MolPort-002-052-408, ANW-38459, AKOS009319100, AB23047, AK-45391, KB-13986, (2-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16381, (2-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 870777-21-2. Product ID: [2-[(2-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 262.5g/mol. Mole weight: C13H12BClO3. B(C1=CC=CC=C1OCC2=CC=CC=C2Cl)(O)O. InChI=1S / C13H12BClO3 / c15-12-7-3-1-5-10 (12) 9-18-13-8-4-2-6-11 (13) 14 (16) 17 / h1-8, 16-17H, 9H2. OOORTTOHYXWCDV-UHFFFAOYSA-N. 97%. | |
| 2-(2-Chlorocarbazol-9-yl)ethyl-dimethylazanium chloride | 2-(2-Chlorocarbazol-9-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38977, LS-51732, 2-Chloro-9-(2-dimethylaminoethyl)carbazole hydrochloride, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-dimethyl-, hydrochloride, CARBAZOLE, 2-CHLORO-9-(2-DIMETHYLAMINOETHYL)-, HYDROCHLORIDE, Ethylamine, 2-(2-chlorocarbazol-9-yl)-N,N-dimethyl-, hydrochloride, 41734-68-3. Product Category: Heterocyclic Organic Compound. CAS No. 41734-68-3. Molecular formula: C16H18Cl2N2. Mole weight: 309.234 g/mol. Purity: 0.96. IUPACName: 2-(2-chlorocarbazol-9-yl)ethyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CCN1C2=CC=CC=C2C3=C1C=C(C=C3)Cl.[Cl-]. Product ID: ACM41734683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-cyclohexyl)-ethylamine | 2-(2-Chloro-cyclohexyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLORO-CYCLOHEXYL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 90325-92-1. Molecular formula: C8H16ClN. Mole weight: 161.67. Product ID: ACM90325921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride | 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride;2-(Chloroethylsulfonyl)ethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 85739-74-8. Molecular formula: C4H9ClO3S.HCl. Mole weight: 245.55. Purity: 0.96. IUPACName: 2-(2-chloroethylsulfonyl)ethanol;dihydrochloride. Canonical SMILES: C(CS(=O)(=O)CCCl)O.Cl.Cl. ECNumber: 617-754-7. Product ID: ACM85739748. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2121625. | |
| 2-(2-Chloroethoxy)acetyl Chloride | 2-(2-Chloroethoxy)acetyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39229-33-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)benzene sulfonamide | 2-(2-Chloroethoxy)benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 82097-01-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 628-89-7. Molecular formula: C4H8O3. Mole weight: 124.57. Purity: >98.0%(GC). Product ID: ACM628897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. Uses: 2-(2-chloroethoxy)ethanol is a degradation product of bis(2-chloroethyl) ether. 2-(2-chloroethoxy)ethanol is a potential genotoxic impurity (pgi) in active pharmaceutical ingredients (apis). Synonyms: 2-(2-chloroethoxy)ethanol. Grade: > 95 %. CAS No. 628-89-7. Molecular formula: C4H9ClO2. Mole weight: 124.57. | |
| 2-(2-Chloroethoxy)ethanol | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)ethylphosphonic acid | 2-(2-Chloroethoxy)ethylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-Chloroethoxy)ethyl]phosphonic acid. Product Category: Other Monomers. Appearance: Oil. CAS No. 69404-51-9. Molecular formula: C4H10ClO4P. Mole weight: 188.55 g/mol. Product ID: ACM-MO-69404519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide | Reagent used in the preparation of N-Arylmorpholinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 811450-82-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide-d4 | Reagent used in the preparation of labeled N-Arylmorpholinones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Chloroethoxy) phenylboronic acid, pinacol ester | 2- (2-Chloroethoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-02-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BClO3, Molecular Weight: 282.57. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethyl)-1H-isoindole-1,3-dione | 2-(2-Chloroethyl)-1H-isoindole-1,3-dione. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 6270-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethyl)-1-methylpiperidine-d3 Hydrochloride | Labeled Thioridazine intermediate. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1-methyl-piperidine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethyl)-1-methylpiperidine hydrochloride | 2-(2-Chloroethyl)-1-methylpiperidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1-methyl-piperidine hydrochloride. Grades: Highly Purified. CAS No. 58878-37-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H17Cl2N. US Biological Life Sciences. | Worldwide |
| 2- (2-Chloroethyl) -1-piperidinecarboxalde hyde | 2- (2-Chloroethyl) -1-piperidinecarboxalde hyde is an constituent in the synthesis of phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. CAS No. 128183-77-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H14ClNO. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide | 2-(2-Chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Hexamethylenebis(2-(2-chloroethyl)isoxazolidinium) diiodide, ISOXAZOLIDINIUM, 2,2-HEXAMETHYLENEBIS(2-(2-CHLOROETHYL)-, DIIODIDE, AC1L1MPO, LS-86755, 2-(2-chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide, 97755-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 97755-90-3. Molecular formula: C16H32Cl2I2N2O2. Mole weight: 609.152 g/mol. Purity: 0.96. IUPACName: 2-(2-chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium;diiodide. Canonical SMILES: C1C[N+](OC1)(CCCCCC[N+]2(CCCO2)CCCl)CCCl.[I-].[I-]. Product ID: ACM97755903. Alfa Chemistry ISO 9001:2015 Certified. | |
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