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| Product | Description | |
|---|---|---|
| 2-(4-Bromophenyl)triphenylene | 2-(4-Bromophenyl)triphenylene. CAS No. 1158227-56-5. Molecular formula: C24H15Br. Mole weight: 383.29. Purity: >98.0%(GC). IUPAC Name: 2-(4-bromophenyl)triphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C25. InChI: InChI=1S/C24H15Br/c25-18-12-9-16(10-13-18)17-11-14-23-21-7-2-1-5-19(21)20-6-3-4-8-22(20)24(23)15-17/h1-15H. |  |
| 2-(4-Bromopyrazol-1-yl)benzonitrile | 2-(4-Bromopyrazol-1-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1184023-09-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6BrN3, Molecular Weight: 248.08. US Biological Life Sciences. |  Worldwide |
| 2-(4-Bromothiazole)propan-2-ol | 2-(4-Bromothiazole)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 761447-63-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H8BrNOS, Molecular Weight: 222.1. US Biological Life Sciences. | Worldwide |
| 2,4-Butanesultone | 2,4-Butanesultone. Alternative Names: 3-Methyl-1,2-oxathiolane 2,2-Dioxide. CAS No. 1121-03-5. Molecular formula: C4H8O3S. Mole weight: 136.16999999999999. Purity: >98.0%(GC). IUPAC Name: 3-methyloxathiolane 2,2-dioxide. SMILES: CC1CCOS1(=O)=O. InChI: InChI=1S/C4H8O3S/c1-4-2-3-7-8(4,5)6/h4H,2-3H2,1H3. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride. Alternative Names: Depolipon, Farmodent, Teecaine, Neodent Green, Benzoe-diaethyl, Calvital liquid, Farmocaine HCl, T-Cain, T cain, Benzoe-diaethyl [German], Calvital liquid (TN), T cain (TN), CID27891, LS-36311, p-butylaminobenzoyldiethylaminoethyl hydrochloride, D01967, diethylaminoethyl p-butylaminobenzoate hydrochloride, p-Butylaminobenzoyl-N-(diethylamino)ethanol hydrochloride, 2-(Diethylamino)ethyl p-(butylamino)benzoate hydrochloride, Ethanol, 2-(diethylamino)-, p-butylaminobenzoate, hydrochloride. CAS No. 16488-48-5. Purity: 96%. Product ID: ACM16488485. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. IUPAC Name: 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. CAS No. 100311-22-6. Purity: 96%. Product ID: ACM100311226. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. IUPAC Name: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(Butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazaniumdichloride | 2-[4-(Butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazaniumdichloride. Alternative Names: WIN 3578, 4-Butylamino-2-propoxy-benzoic acid 2-(diethylamino)ethyl ester dihydrochloride, Benzoic acid, 4-butylamino-2-propoxy-, 2-(diethylamino)ethyl ester, dihydrochloride, 100311-29-3, AC1L1NMH, LS-36334, 2-[4-(butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazanium dichloride, N-butyl-4-{[2-(diethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-29-3. Purity: 96%. Product ID: ACM100311293. Molecular formula: C20H36Cl2N2O3. Mole weight: 423.417 g/mol. IUPAC Name: 2-[4-(butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 625458-85-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BO2, Molecular Weight: 260.18. US Biological Life Sciences. | Worldwide |
| 2-[4-[(Butylsulfonyl)amino]phenoxy]tetradecanoic acid | 2-[4-[(Butylsulfonyl)amino]phenoxy]tetradecanoic acid. Alternative Names: EINECS 264-325-1, CID112696, 2-(4-Butanesulfonamidophenoxy)tetradecanoic acid, 2-(4-((Butylsulphonyl)amino)phenoxy)myristic acid, 2-(4-((Butylsulphonyl)amino)phenoxy)tetradecanoic acid, Tetradecanoic acid, 2-(4-((butylsulfonyl)amino)phenoxy)-, 63573-57-9. CAS No. 63573-57-9. Purity: 96%. Product ID: ACM63573579-1. Molecular formula: C24H41NO5S. Mole weight: 455.651040 [g/mol]. IUPAC Name: 2-[4-(butylsulfonylamino)phenoxy]tetradecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[4-(Carbamoylamino)phenyl]-(carboxymethylsulfanyl)arsanyl]sulfanylacetic acid | 2-[[4-(Carbamoylamino)phenyl]-(carboxymethylsulfanyl)arsanyl]sulfanylacetic acid. Alternative Names: Thiocarbarsone, Chemotherapy Center No. 914, C11H13AsN2O5S2, C.C. No. 914, CID8415, CC 914, (p-Ureidophenylarsylenedithio)diacetic acid, Phenyl urea p-di(carboxymethyl) thioarsenite, LS-12325, 4-Carbamidophenyl bis(carboxymethylthio)arsenite, Arsine, bis(carboxymethylthio)(p-ureidophenyl)-, Bis(carboxymethylmercapto)(p-ureidophenyl)arsine, Acetic acid, (p-carbamoylamino)phenylarsinobis(2-thio-, ACETIC ACID, MERCAPTO-, DIESTER with DITHIO-p-UREIDOBENZENEARSONOUS ACID, Mercaptoacetic acid, diester with dithio-p-ureidobenzenearsonous acid, Acetic acid, 2,2-((4-((aminocarbonyl)amino)phenyl)arsinidene)bis(thio)bis-, Benzenearsonous acid, dithio-p-ureido-, diester with mercaptoacetic acid, 120-02-5. CAS No. 120-02-5. Purity: 96%. Product ID: ACM120025. Molecular formula: C11H13AsN2O5S2. Mole weight: 392.283 g/mol. IUPAC Name: 2-[[4-(carbamoylamino)phenyl]-(carboxymethylsulfanyl)arsanyl]sulfanylacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(Carbobenzoxyamino)phenyl]acetic acid | 2-[4-(Carbobenzoxyamino)phenyl]acetic acid. Synonyms: Z-Aph(4)-OH; Z-4-Aph-OH. CAS No. 17859-70-0. Molecular formula: C16H15NO4. Mole weight: 285.29. |  |
| 2-(4-Carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium chloride | 2-(4-Carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium chloride. Alternative Names: 4-(2-(Diethylamino)ethoxy)-3,5-dipropylbenzoic acid hydrochloride, 2-(4-carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium chloride, BENZOIC ACID, 4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIPROPYL-, HYDROCHLORIDE, 100311-36-2, AC1L1NN5, LS-36933. CAS No. 100311-36-2. Purity: 96%. Product ID: ACM100311362. Molecular formula: C19H32ClNO3. Mole weight: 357.915 g/mol. IUPAC Name: 2-(4-carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Carboxy-3-fluorophenyl)benzoic acid | 2-(4-Carboxy-3-fluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261893-62-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxy-3-fluorophenyl)phenol | 2-(4-Carboxy-3-fluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261975-31-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9FO3, Molecular Weight: 232.21. US Biological Life Sciences. | Worldwide |
| 2-[[4-(Carboxymethyl)phenoxy]methyl]benzoic acid | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: Benzeneacetic acid, 4-[(2-carboxyphenyl)methoxy]-; 4-(2-carboxybenzyloxy)phenylacetic acid. Grade: ≥95%. CAS No. 55453-89-9. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| 2-(4-Carboxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Carboxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)-3-hydroxypyridine | 2-(4-Carboxyphenyl)-3-hydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261937-73-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H9NO3, Molecular Weight: 215.21. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)-4-fluorobenzoic acid | 2-(4-Carboxyphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261931-01-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Carboxyphenyl)benzoic acid | 2-(4-Carboxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-80-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10O4, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| 2-[(4-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid | 2-[(4-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266962-78-0. Pack Sizes: 100mg. Molecular Formula: C12H9NO4S, Molecular Weight: 263.27. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | 2-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Alternative Names: 4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 1000340-37-3, 4-Chloro-7-azaindole-3-carboxylic acid, CTK0G9203, MolPort-004-811-194, ANW-54735, AKOS006313300, AG-D-03987, PB29740, RP25469, AK-28544, QC-10241, KB-190324, FT-0646828, 1H-Pyrrolo[2,3-b]pyridine-3-carboxylicacid, 4-chloro-, 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 4-CHLORO-. CAS No. 1000340-37-3. Purity: 96%. Product ID: ACM1000340373. Molecular formula: C8H5ClN2O2. Mole weight: 196.590500 [g/mol]. IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(((4-Chloro-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)oxy)methyl)-4-fluorobenzonitrile | 2-(((4-Chloro-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)oxy)methyl)-4-fluorobenzonitrile is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H9ClFN3O2, Molecular Weight: 293.68. US Biological Life Sciences. | Worldwide |
| 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Molecular formula: C17H14BClO3. Mole weight: 312.6g/mol. Purity: 95%. IUPAC Name: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=C(C3=CC=CC=C32)Cl)(O)O. InChI: InChI=1S/C17H14BClO3/c19-16-9-10-17(14-7-3-2-6-13(14)16)22-11-12-5-1-4-8-15(12)18(20)21/h1-10,20-21H,11H2. | |
| 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Purity: 95%. Product ID: ACM1072951655. Molecular formula: C17H14BClO3. Mole weight: 312.6g/mol. IUPAC Name: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[ (4'-Chloro-1-naphthyloxy) methyl]phenylboronic Acid | 2-[ (4'-Chloro-1-naphthyloxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072951-65-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14BClO3, Molecular Weight: 312.56. US Biological Life Sciences. | Worldwide |
| 2-[(4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid | 2-[(4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid, can be used in synthesis of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 29308-14-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H5ClN2O3S, Molecular Weight: 244.65. US Biological Life Sciences. | Worldwide |
| 2-[(4-Chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride | 2-[(4-Chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride. Alternative Names: 2-(4-Chloro-2,3-dimethylphenoxymethyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(4-CHLORO-2,3-DIMETHYLPHENOXY)METHYL-, HYDROCHLORIDE, 2-[(4-chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride, 101564-92-5, AC1L1P7R, AC1Q1S3X, LS-79594. CAS No. 101564-92-5. Purity: 96%. Product ID: ACM101564925. Molecular formula: C12H16Cl2N2O. Mole weight: 275.174 g/mol. IUPAC Name: 2-[(4-chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chloro-2,5-Dimethoxyphenyl)Ethanamine-[d6] Hydrochloride | 2-(4-Chloro-2,5-Dimethoxyphenyl)Ethanamine-[d6] Hydrochloride. Uses: A labelled phenethylamine derivative; 2c-series designer drugs. Synonyms: 2,5-(Dimethoxy-d6)-4-chlorophenethylamine Hydrochloride. Grade: 98% atom D. CAS No. 951400-08-1. Molecular formula: C10H9D6Cl2NO2. Mole weight: 258.17. | |
| 2-(4-Chloro-2-fluorophenyl)-1,3,4-oxadiazole | 2-(4-Chloro-2-fluorophenyl)-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820711-18-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4ClFN2O, Molecular Weight: 198.58. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-2-fluorophenyl)-5-(chloromethyl)-1,3,4-oxadiazole | 2-(4-Chloro-2-fluorophenyl)-5-(chloromethyl)-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 851983-50-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H5Cl2FN2O, Molecular Weight: 247.05. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-2-methoxyphenyl)benzoic acid | 2-(4-Chloro-2-methoxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261896-06-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid | 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid is an diazepinomicin derivative with potential antcancer activity. 2-[ (4-Chloro-2-nitrophenyl) amino]benzoic Acid is also an impurity in the synthesis of Clozepine (C587500), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60091-87-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H9ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chloro-2-nitrophenyl) amino]benzoyl Chloride | 2-[ (4-Chloro-2-nitrophenyl) amino]benzoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69414-55-7. Pack Sizes: 250mg. Molecular Formula: C13H8Cl2N2O3, Molecular Weight: 311.12. US Biological Life Sciences. | Worldwide |
| 2- (4-Chloro-2- (trifluoromethyl) phenyl) acetonitrile | 2- (4-Chloro-2- (trifluoromethyl) phenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 85386-80-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5ClF3N, Molecular Weight: 219.59. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid | 2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid. Alternative Names: TIMTEC-BB SBB004561;2-(4-CHLORO-3,5-DIMETHYL-PHENOXY)-PROPIONIC ACID;AKOS B013863;ASINEX-REAG BAS 13522242;ART-CHEM-BB B013863;CHEMBRDG-BB 3013863;2-(4-chloro-3,5-dimethylphenoxy)propanoic acid. CAS No. 14234-20-9. Product ID: ACM14234209. Molecular formula: C11H13ClO3. Mole weight: 228.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-Chloro-3- (chlorosulfonyl) benzoyl]-benzoic Acid | 2-[4-Chloro-3- (chlorosulfonyl) benzoyl]-benzoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68592-12-1. Pack Sizes: 500mg, 5 g. Molecular Formula: C14H8Cl2O5S, Molecular Weight: 359.18. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-3-methylbenzoyl)benzoic acid | 2-(4-Chloro-3-methylbenzoyl)benzoic acid. Alternative Names: CHEMBRDG-BB 5633946;2-(4-CHLORO-3-METHYLBENZOYL)BENZOIC ACID. CAS No. 141123-11-7. Product ID: ACM141123117. Molecular formula: C15H11ClO3. Mole weight: 274.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (4-Chloro-3-methylphenoxy) acetohydrazide | 2- (4-Chloro-3-methylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72293-68-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClN2O2, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 2- (4-Chloro-3-methylphenoxy) ethanamine | 2- (4-Chloro-3-methylphenoxy) ethanamine is a building block for chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 6487-87-2. Pack Sizes: 1g, 10g. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-3-nitrobenzoyl)benzoic Acid | 2-(4-Chloro-3-nitrobenzoyl)benzoic Acid is an intermediate used in the synthesis of indanthrone derivatives. It is related to Chlorthalidone (C427500). Group: Biochemicals. Grades: Highly Purified. CAS No. 85-54-1. Pack Sizes: 5g, 10g. Molecular Formula: C14H8ClNO5, Molecular Weight: 305.67. US Biological Life Sciences. | Worldwide |
| 2-(4-CHLORO-3-NITRO-PHENYL)-1H-IMIDAZOLE | 2-(4-CHLORO-3-NITRO-PHENYL)-1H-IMIDAZOLE. Alternative Names: 2-(4-CHLORO-3-NITRO-PHENYL)-1H-IMIDAZOLE. CAS No. 171875-00-6. Product ID: ACM171875006. Molecular formula: C9H6ClN3O2. Mole weight: 223.61584. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-chloro-3-nitrophenyl)acetamide | 2-(4-chloro-3-nitrophenyl)acetamide. CAS No. 98553-93-6. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 2-(4-Chloro-3-nitrophenyl)acetamide | Grayish powder, 98%. CAS No. 98553-93-6. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 214.61. MP/BP: M.P. 122-124. Order No: FR-0713. |  Frinton Laboratories |
| 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid | 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid is an impurity of Chlorthalidone (C427500) which is used as a diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 345930-32-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H9ClO6S. US Biological Life Sciences. | Worldwide |
| 2-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid | 2-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid. Alternative Names: 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid, SBB020521, 1006470-39-8, CTK7I4762, MolPort-000-889-268, STK349043, AKOS000308242, MCULE-5023592682, RTR-050533, TR-050533, EN300-83609, 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid, 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazolyl]propanoic acid. CAS No. 1006470-39-8. Purity: 96%. Product ID: ACM1006470398. Molecular formula: C10H10ClF3N2O2. Mole weight: 282.65. IUPAC Name: 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chloroanilino)-1,3-thiazole-4-carboxylic acid | 2-(4-Chloroanilino)-1,3-thiazole-4-carboxylic acid. Alternative Names: MolPort-000-002-951, CID2757762, MA-0708, C67448, 2-(4-Chloro-phenylamino)-thiazole-4-carboxylic acid, 2-[(4-chlorophenyl)amino]-1,3-thiazole-4-carboxylic Acid, 165682-82-6. CAS No. 165682-82-6. Purity: 96%. Product ID: ACM165682826. Molecular formula: C10H7ClN2O2S. Mole weight: 254.7. IUPAC Name: 2-(4-chloroanilino)-1,3-thiazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(4-Chloroanilino)carbonyl]cyclohexanecarboxylic acid | 2-[(4-Chloroanilino)carbonyl]cyclohexanecarboxylic acid. CAS No. 101937-67-1. Product ID: ACM101937671. Molecular formula: C14H16ClNO3. Mole weight: 281.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chlorobenzenesulfonyl)-Ethylamine Hydrochloride | 2-(4-Chlorobenzenesulfonyl)-Ethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85052-88-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid | 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid. Group: Biochemicals. Alternative Names: 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; Proamipide; Rebamipide; Mucosta. Grades: Highly Purified. CAS No. 90098-04-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H15ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic acid | 2-(4-Chlorobenzoyl)benzoic acid. CAS No: 85-56-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(4'-Chlorobenzoyl)benzoic acid | 2-(4'-Chlorobenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-56-3. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C??H?ClO?. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic Acid | 2-(4-Chlorobenzoyl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-56-3. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C??H?ClO?. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)benzoic Acid-d4 | 2-(4-Chlorobenzoyl)benzoic Acid-d4 is an intermediate in the synthesis of labelled Chlorthalidone. Chlorthalidone is used as a diuretic; antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H5D4ClO3. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobenzoyl)pyridine | 2-(4-Chlorobenzoyl)pyridine can be used as reactant/reagent in asymmetric transfer hydrogenation of aryl N-heteroaryl ketones catalyzed bifunctional oxo-tethered ruthenium complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 6318-51-0. Pack Sizes: 1g, 5g. Molecular Formula: C12H8ClNO, Molecular Weight: 217.65. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-benzyl)-1H-isoindole-1,3(2H)-dione | 2-(4-Chloro-benzyl)-1H-isoindole-1,3(2H)-dione. Alternative Names: T5375247, 1H-Isoindole-1,3(2H)-dione, 2-[(4-chlorophenyl)methyl]-, 131523-32-5, NSC85529, AC1L5WVH, ACMC-20mu52, NCIOpen2_004821, CTK0F5370, HMS1730E11, NSC-85529, ZINC01760474, AKOS001110338, AG-J-58883, MCULE-2705533025, 2-[(4-chlorophenyl)methyl]isoindole-1,3-dione, 2-(4-chlorobenzyl)-1H-isoindole-1,3(2H)-dione. CAS No. 131523-32-5. Purity: 96%. Product ID: ACM131523325. Molecular formula: C15H10ClNO2. Mole weight: 271.698400 [g/mol]. IUPAC Name: 2-[(4-chlorophenyl)methyl]isoindole-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(4-Chlorobenzyl)amino]benzoic acid | 2-[(4-Chlorobenzyl)amino]benzoic acid. Alternative Names: ChemDiv3_014151, MolPort-000-914-701, HMS1513D05, 2-[(4-chlorobenzyl)amino]benzoic acid, ALBB-007176, STK500668, CID3538522, SS-2961, IDI1_029949, UNM-0000306021, UNM000011084801, 14345-04-1. CAS No. 14345-04-1. Purity: 96%. Product ID: ACM14345041. Molecular formula: C14H12ClNO2. Mole weight: 261.71. IUPAC Name: 2-[(4-chlorophenyl)methylamino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chlorobenzyl)-D-proline hydrochloride | 2-(4-Chlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(4-Cl)}Pro-OH HCl; (S)-α-(4-Chlorobenzyl)-proline HCl; (S)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 99% (TLC). CAS No. 1217618-69-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(4-Chlorobenzyl)-L-proline hydrochloride | 2-(4-Chlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(4-Cl)}Pro-OH HCl; (R)-α-(4-Chlorobenzyl)-proline HCl; (R)-2-(4-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049741-04-9. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2- ( (4-chlorobenzyl) oxy) -2- (2, 4-dichlorophenyl) ethanamine | Econazole Related Impurity Compound B; Parent compound is Econazole Nitrate (E326000); Antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H14Cl3NO, Molecular Weight: 330.64. US Biological Life Sciences. | Worldwide |
| 2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid | 2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid. CAS No. 15887-84-0. Product ID: ACM15887840. Molecular formula: C14H11ClO2S. Mole weight: 278.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chlorobenzyl)thiazole-4-carboxylic acid | 2-(4-Chlorobenzyl)thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 477872-93-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO2S, Molecular Weight: 253.71. US Biological Life Sciences. | Worldwide |
| 2-((4-chlorobenzylthio)methyl)-4-(4-chlorophenyl)-4-oxobutanoic acid | 2-((4-chlorobenzylthio)methyl)-4-(4-chlorophenyl)-4-oxobutanoic acid. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1443049-85-1. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-14-19(15-17-24)22-12-7-13-23(18-22)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H. | |
| 2-(4'-Chloro-biphenyl-4-yl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane | 2-(4'-Chloro-biphenyl-4-yl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942589-53-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4'-Chloro-biphenyl-4-yl)-benzothiazole | 2-(4'-Chloro-biphenyl-4-yl)-benzothiazole. CAS No. 101798-15-6. Product ID: ACM101798156. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (4-Chlorobutoxy) tetrahydropyran | 2- (4-Chlorobutoxy) tetrahydropyran is a useful synthetic intermediate in the tetrahydropyranylation of alcohols under solvent-free conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 41302-05-0. Pack Sizes: 1g, 10g. Molecular Formula: C9H17ClO2. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorobutyl)-1lambda6-naphtho[1,8-cd]isothiazole-1,1(2H)-dione | 2-(4-Chlorobutyl)-1lambda6-naphtho[1,8-cd]isothiazole-1,1(2H)-dione. Alternative Names: 2-(4-CHLOROBUTYL)-1LAMBDA6-NAPHTHO[1,8-CD]ISOTHIAZOLE-1,1(2H)-DIONE. CAS No. 127625-85-8. Product ID: ACM127625858. Molecular formula: C14H14ClNO2S. Mole weight: 295.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Chlorobutyl)-5-cyclohexylamino-2H-tetrazole | 2-(4-Chlorobutyl)-5-cyclohexylamino-2H-tetrazole is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and an inhibitor of adenosine uptake and has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride | 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride is used in the synthesis of long acting local anaesthetics of the class N-(ω-haloalkyl)-N-methylaminoaceto-2,6-xylidides. Group: Biochemicals. Grades: Highly Purified. CAS No. 25027-85-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24Cl2N2O, Molecular Weight: 319.27. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride-d6 | 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride-d6 is the isotope labelled analog of 2-[ (4-Chlorobutyl) methylamino]-N- (2, 6-dimethylphenyl) acetamide Hydrochloride (C292855) which may be used in the synthesis of long acting local anaesthetics of the class N-(ω-haloalkyl)-N-methylaminoaceto-2,6-xylidides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H18D6Cl2N2O, Molecular Weight: 325.31. US Biological Life Sciences. | Worldwide |
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