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| Product | Description | |
|---|---|---|
| 2- (4-Bromophenyl sulfonamido) acetic acid | 2- (4-Bromophenyl sulfonamido) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13029-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrNO4S, Molecular Weight: 294.12. US Biological Life Sciences. |  Worldwide |
| 2-(4-Bromo-phenyl)-thiazole-4-carbaldehyde | 2-(4-Bromo-phenyl)-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 21166-30-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H6BrNOS, Molecular Weight: 268.13. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromo-phenyl)-thiazole-4-carbaldehyde | 2-(4-Bromo-phenyl)-thiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21166-30-3, 2-(4-Bromophenyl)thiazole-4-carbaldehyde, 2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE, AG-E-55269, PubChem7864, JSPY-st000071, JSPY-st000173, CTK4E5994, MolPort-003-984-080, ANW-60869, SBB066534, ZINC23528999, AKOS010225645, AB26996, RP06448, AK-79239, 2-(4-bromophenyl)-thiazole-4-carbaldehyde, KB-162861, 4-Thiazolecarboxaldehyde,2-(4-bromophenyl)-, FT-0658147. Product Category: Bromine Series. CAS No. 21166-30-3. Molecular formula: C10H6BrNOS. Mole weight: 268.13. Purity: 0.95. IUPACName: 2-(4-bromophenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=CC(=CC=C1C2=NC(=CS2)C=O)Br. Density: 1.622g/cm³. Product ID: ACM21166303. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Bromophenyl)thiazole-4-carbaldehyde | 2-(4-Bromophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 21166-30-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromophenyl)thiazole-4-carbaldehyde ≥95% (HPLC) | 2-(4-Bromophenyl)thiazole-4-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromo-phenyl)-thiazole-4-carboxylic acid | 2-(4-Bromo-phenyl)-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID;2-(4-Bromophenyl)-1,3-thiazole-4-carboxylic acid. Product Category: Bromine Series. CAS No. 21160-50-9. Molecular formula: C10H6BrNO2S. Mole weight: 284.1269. Purity: 0.96. Product ID: ACM21160509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)thiazole-4-carboxylic acid | 2-(4-Bromophenyl)thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21160-50-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6BrNO2S, Molecular Weight: 284.13. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(4-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-75-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10BrNO2S, Molecular Weight: 312.18. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(4-Bromophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-75-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(4-Bromophenyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885278-75-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-bromophenyl)thiazole-5-carbaldehyde | 2-(4-bromophenyl)thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMOPHENYL)THIAZOLE-5-CARBALDEHYDE. Product Category: Bromine Series. CAS No. 914348-78-0. Molecular formula: C10H6BrNOS. Mole weight: 268.13. Product ID: ACM914348780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)thiophene | 2-(4-Bromophenyl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 40133-22-0. Product ID: 2-(4-bromophenyl)thiophene. Molecular formula: 239.13g/mol. Mole weight: C10H7BrS. C1=CSC(=C1)C2=CC=C(C=C2)Br. InChI=1S/C10H7BrS/c11-9-5-3-8 (4-6-9)10-2-1-7-12-10/h1-7H. XKOJJKOSNQXQGP-UHFFFAOYSA-N. |  |
| 2-(4-Bromophenyl)thiophene | 2-(4-Bromophenyl)thiophene is a reagent in the synthesis of 6-O-arylpropargyl diazalides, which has activity against Streptococcus pneumoniae. Group: Biochemicals. Grades: Highly Purified. CAS No. 40133-22-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H7BrS, Molecular Weight: 239.13. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromophenyl)triphenylene | 2-(4-Bromophenyl)triphenylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1158227-56-5. Product ID: 2-(4-bromophenyl)triphenylene. Molecular formula: 383.29. Mole weight: C24H15Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC=C (C=C4)Br)C5=CC=CC=C25. 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. FWESVNIHRVSDDV-UHFFFAOYSA-N. >98.0%(GC). | |
| 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-Bromo-pyrazol-1-ylmethyl)-pyridine | 2-(4-Bromo-pyrazol-1-ylmethyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850349-20-1, 4-BROMO-1-(PYRIDIN-2-YL)METHYLPYRAZOLE, 2-(4-BROMO-PYRAZOL-1-YLMETHYL)-PYRIDINE, ACMC-209pzh, AGN-PC-01NP1Z, CTK5F3797, MolPort-000-150-005, ANW-37947, AKOS010259096, AG-H-40985, 2-[(4-bromopyrazol-1-yl)methyl]pyridine, AK-91283, BD229700, KB-36768, 4-Bromo-1-(pyridin-2-yl)methylpyrazole,, 2-((4-Bromo-1H-pyrazol-1-yl)methyl)pyridine, B-4006, Pyridine,2-[(4-bromo-1H-pyrazol-1-yl)methyl]-, I14-24719. Product Category: Other. CAS No. 850349-20-1. Molecular formula: C9H8BrN3. Mole weight: 238.08392. Purity: 0.96. IUPACName: 2-[(4-bromopyrazol-1-yl)methyl]pyridine. Canonical SMILES: C1=CC=NC(=C1)CN2C=C(C=N2)Br. Product ID: ACM850349201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromo-pyrazol-1-yl)-pyridine | 2-(4-Bromo-pyrazol-1-yl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-1H-PYRAZOL-1-YL)PYRIDINE;2-(4-BROMO-PYRAZOL-1-YL)-PYRIDINE. Product Category: Bromine Series. CAS No. 77556-27-5. Molecular formula: C8H6BrN3. Mole weight: 224.05734. Purity: 0.96. IUPACName: 2-(4-bromopyrazol-1-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)N2C=C(C=N2)Br. Density: 1.63g/cm³. Product ID: ACM77556275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Battery materials electronic materials. Alternative Names: 3-Methyl-1,2-oxathiolane 2,2-Dioxide. CAS No. 1121-03-5. Product ID: 3-methyloxathiolane 2,2-dioxide. Molecular formula: 136.16999999999999. Mole weight: C4H8O3S. CC1CCOS1(=O)=O. InChI=1S/C4H8O3S/c1-4-2-3-7-8(4, 5)6/h4H, 2-3H2, 1H3. VWEYDBUEGDKEHC-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(4-Butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide | 2-(4-Butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Butoxyphenoxy)-2-chloro-N-(2-(1-pyrrolidinyl)ethyl)acetanilide, ACETANILIDE, 2-(p-BUTOXYPHENOXY)-2-CHLORO-N-(2-(1-PYRROLIDINYL)ETHYL)-, AC1L1QM6, LS-10519, 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide, 27585-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 27585-38-2. Molecular formula: C24H31ClN2O3. Mole weight: 430.968 g/mol. Purity: 0.96. IUPACName: 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide. Canonical SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)N(CCN2CCCC2)C3=CC=CC=C3Cl. Density: 1.173g/cm³. Product ID: ACM27585382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Butoxyphenyl)acetamide | 2-(4-Butoxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-BUTOXYPHENYL)ACETAMIDE;4-BUTOXYBENZENEACETAMIDE;2-(p-butoxyphenyl)-acetamid;2-(p-butoxyphenyl)acetamide;4-butoxy-benzeneacetamid;p-butoxyphenylacetamide;2-(4-butoxyphenyl)acetamide;(4-BUTOXYPHENYL)ACETAMIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 3413-59-0. Molecular formula: C12H17NO2. Mole weight: 207.27. Density: 1.054g/cm³. Product ID: ACM3413590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 16488-48-5. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride. Product ID: ACM16488485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C.[Br-]. Product ID: ACM100311226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Butylphenoxy)ethanol | 2-(4-Butylphenoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Butylphenoxy)ethanol, EINECS 282-712-3, CID3019841, 84320-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84320-88-7. Molecular formula: C12H18O2. Mole weight: 194.270120 [g/mol]. Purity: 0.96. IUPACName: 2-(4-butylphenoxy)ethanol. Canonical SMILES: CCCCC1=CC=C(C=C1)OCCO. Density: 1.005g/cm³. ECNumber: 282-712-3. Product ID: ACM84320887. Alfa Chemistry ISO 9001:2015 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-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine | 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB2360, BRN 2298725, 2-((p-(Butylthio)-alpha-(p-tolyl)benzyl)thio)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-(BUTYLTHIO)-alpha-(p-TOLYL)BENZYL)THIO)-N,N-DIMETHYL-, 7799-35-1, AC1L2NL3, LS-67967, 2-({[4-(butylsulfanyl)phenyl](4-methylphenyl)methyl}sulfanyl)-N,N-dimethylethanamine, 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 7799-35-1. Molecular formula: C22H31NS2. Mole weight: 373.618 g/mol. Purity: 0.96. IUPACName: 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Canonical SMILES: CCCCSC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SCCN(C)C. Product ID: ACM7799351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Carbamimidoylphenyl)-1H-indole-6-carboximidamide | 2-(4-Carbamimidoylphenyl)-1H-indole-6-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIAMIDINO-2-PHENYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 47165-04-8. Molecular formula: C16H15N5. Mole weight: 277.324 g/mol. Purity: 0.96. IUPACName: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide. Product ID: ACM47165048. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4',6-Diamidino-2-phenylindole. | |
| 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-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-(Carboxymethoxy)phenyl]thio]benzoic acid | 2-[[4-(Carboxymethoxy)phenyl]thio]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-954-4, CID3019368, 2-((4-(Carboxymethoxy)phenyl)thio)benzoic acid, 83817-54-3. Product Category: Heterocyclic Organic Compound. CAS No. 83817-54-3. Molecular formula: C15H12O5S. Mole weight: 304.317780 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(carboxymethyloxy)phenyl]sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=C(C=C2)OCC(=O)O. Density: 1.46g/cm³. ECNumber: 280-954-4. Product ID: ACM83817543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Group: Salt. 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. Product ID: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. 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. IAOBABROWUQOMY-UHFFFAOYSA-N. 95%. | |
| 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-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-methylphenoxy)-3-nitropyridine | 2-(4-Chloro-2-methylphenoxy)-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-2-METHYLPHENOXY)-3-NITROPYRIDINE;BUTTPARK 97\12-81. Product Category: Heterocyclic Organic Compound. CAS No. 465514-31-2. Molecular formula: C12H9ClN2O3. Mole weight: 264.66. Product ID: ACM465514312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 14234-20-9. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM14234209. Alfa Chemistry ISO 9001:2015 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-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-nitrophenyl)acetamide | Grayish powder, 98%. CAS No. 98553-93-6. Pack Sizes: 2g, 10g. Product ID: FR-0713. M.P. 122-124. Mole weight: 214.61. |  Frinton Laboratories |
| 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid | 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid. Uses: For analytical and research use. Group: British pharmacopoeia; impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid,Chlortalidone Imp. B (EP), Chlorthalidone USP Related Compound A, Chlorthalidone USP RC A, 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid. CAS No. 5270-74-6. IUPAC Name: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid. Molecular formula: C14H10ClNO5S. Mole weight: 339.75. Catalog: APS5270746. SMILES: NS(=O)(=O)c1cc(ccc1Cl)C(=O)c2ccccc2C(=O)O. Format: Neat. |  |
| 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid | 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-Chloro-3-sulfobenzoyl)benzoic acid,Benzoic acid, 2-(4-chloro-3-sulfobenzoyl)-. CAS No. 345930-32-7. Pack Sizes: 10MG. IUPAC Name: 2-(4-chloro-3-sulfobenzoyl)benzoic acid. Molecular formula: C14H9ClO6S. Mole weight: 340.74. Catalog: APS345930327. SMILES: OC(=O)c1ccccc1C(=O)c2ccc(Cl)c(c2)S(=O)(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 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-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-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde | 2-(4-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROBENZOYL)-1-BENZOFURAN-5-CARBALDEHYDE;2-(4-CHLOROBENZOYL)-1-BENZOFURAN-5-CARBOXALDEHYDE;2-(4-Chlorobenzoyl)-1-benzofurane-5-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 300664-78-2. Molecular formula: C16H9ClO3. Mole weight: 284.69. Product ID: ACM300664782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid | 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid;Benzotript. Product Category: Heterocyclic Organic Compound. CAS No. 39544-74-6. Molecular formula: C18H15ClN2O3. Mole weight: 342.776. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl. ECNumber: 254-500-0. Product ID: ACM39544746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid. | |
| 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)cyclohexanone | 2-(4-Chlorobenzoyl)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROBENZOYL)CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 38968-76-2. Molecular formula: C13H13ClO2. Mole weight: 236.69. Purity: 0.96. IUPACName: 2-(4-chlorobenzoyl)cyclohexan-1-one. Canonical SMILES: C1CCC(=O)C(C1)C(=O)C2=CC=C(C=C2)Cl. Product ID: ACM38968762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Grades: ≥ 99% (TLC). CAS No. 1217618-69-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 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. Grades: ≥ 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)oxy]-3-methoxybenzaldehyde | 2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb7376972, Oprea1_226818, MolPort-000-889-700, ZINC00463625, ALBB-001212, CID889254, STK347794, 2-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde, 52803-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 52803-62-0. Molecular formula: C15H13ClO3. Mole weight: 276.72. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde. Canonical SMILES: COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O. Product ID: ACM52803620. Alfa Chemistry ISO 9001:2015 Certified. | |
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