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| Product | Description | |
|---|---|---|
| 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 | 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. | |
| 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. Grades: > 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. | |
| 2-[ (2-Chloroethyl) amino]ethyl Benzoate HCl | 2-[ (2-Chloroethyl) amino]ethyl benzoate HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 100129-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClNO2 HCl, Molecular Weight: 227.693646. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloroethyl-d4)-1H-isoindole-1,3-dione | 2-(2-Chloroethyl-d4)-1H-isoindole-1,3-dione. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl-1,1,2,2-d4)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 1252995-10-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-Chloroethyl(methyl)amino]ethyl acetate | 2-[2-Chloroethyl(methyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester), 36375-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 36375-30-1. Molecular formula: C7H14ClNO2. Mole weight: 179.645 g/mol. Purity: 0.96. IUPACName: 2-[2-chloroethyl(methyl)amino]ethyl acetate. Canonical SMILES: CC(=O)OCCN(C)CCCl. Product ID: ACM36375301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethyl)-n-methylpiperidine Hydrochloride | 2-(2-Chloroethyl)-n-methylpiperidine Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1-methyl-piperidine Hydrochloride. Grades: Highly Purified. CAS No. 58878-37-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenoxy)acetamide | 2-(2-Chlorophenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROPHENOXY)ACETAMIDE;2-CHLOROPHENOXYACETAMIDE;Nsc115875. Product Category: Heterocyclic Organic Compound. CAS No. 35368-68-4. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Purity: 0.96. IUPACName: 2-(2-chlorophenoxy)acetamide. Canonical SMILES: C1=CC=C(C(=C1)OCC(=O)N)Cl. Density: 1.3g/cm³. ECNumber: 252-530-9. Product ID: ACM35368684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Chlorophenoxy) ethylamine | 2- (2-Chlorophenoxy) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26378-53-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10ClNO, Molecular Weight: 171.62. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenoxymethyl) phenylboronic acid | 2- (2-Chlorophenoxymethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-68-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12BClO3, Molecular Weight: 262.5. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenoxy) Propionic Acid | 2- (2-Chlorophenoxy) Propionic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25140-86-7. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenoxy) Propionic Acid 99+% (HPLC) | 2- (2-Chlorophenoxy) Propionic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 25140-86-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenoxy) propylamine | 2- (2-Chlorophenoxy) propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886763-29-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-phenoxy)-propylamine | 2-(2-Chloro-phenoxy)-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886763-29-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenoxy) propylamine ≥95% (HPLC) | 2- (2-Chlorophenoxy) propylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole | 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1707-68-2, 2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-biimidazole, 2,2-Bis(2-dichlorophenyl)-4,45,5-tetraphenyl-1,2-biimidazole, EINECS 216-952-7, AC1L2LQI, AC1Q3PEL, SureCN63728, MolPort-006-113-577, AR-1C6660, AK-60814, L003, KB-147761, A16017, 2,2-Di-(2-chlorophenyl)-4,4,5,5-tetraphenylbisimidazole, 1,1-Bi-1H-imidazole, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-bi-1h-imidazole,2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-Biimidazole, 2,2-bis(o-chlorophenyl)-4,4,5,5-tetraphenyl-, 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-bi-1H-imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 12758-88-2. Molecular formula: C42H28Cl2N4. Mole weight: 659.604 g/mol. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. Product ID: ACM12758882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenyl)-1,3-thiazole-4-carboxylic acid | 2-(2-Chlorophenyl)-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 944275-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6ClNO2S, Molecular Weight: 239.68. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-1H-benzimidazole | 2-(2-Chlorophenyl)-1H-benzimidazole is a benzimidazole derivative which may exhibit anti-parasitic, anti-fungal or anti-inflammatory activity. A biologically active compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 3574-96-7. Pack Sizes: 5g, 25g. Molecular Formula: C13H9ClN2, Molecular Weight: 228.68. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2,2-difluoroacetic acid | 2-(2-Chlorophenyl)-2,2-difluoroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150164-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5ClF2O2, Molecular Weight: 206.57. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride | 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine | 2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 866782-01-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-Morpholin-4-Ylethylamine ≥97% (HPLC) | 2-(2-Chlorophenyl)-2-Morpholin-4-Ylethylamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-Phenylethylsulfonyl Chloride | 2-(2-Chlorophenyl)-2-Phenylethylsulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-(Pyrrolidin-1-Yl)Acetamide | 2-(2-Chlorophenyl)-2-(Pyrrolidin-1-Yl)Acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-(Pyrrolidin-1-Yl)Acetamide ≥95% (NMR) | 2-(2-Chlorophenyl)-2-(Pyrrolidin-1-Yl)Acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-Pyrrolidinylethylamine Dihydrochloride | 2-(2-Chlorophenyl)-2-Pyrrolidinylethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-Thiomorpholino-Oxide Ethanamine Hydrochloride | 2-(2-Chlorophenyl)-2-Thiomorpholino-Oxide Ethanamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218942-37-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H19ClN4O2, Molecular Weight: 394.85. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 is the isotope analog of 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione. 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H16D3ClN4O2, Molecular Weight: 397.87. US Biological Life Sciences. | Worldwide |
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