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2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide is an intermediate in the synthesis of Cimaterol (C441600), an beta-adrenergic agonist that was shown to stimulate lipolysis in vivo and in vitro, but failed to influence rates of de novo fatty acid synthesis in either liver or white adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Br2N2O. US Biological Life Sciences.
Bromine Series. CAS No. 1237108-97-2. Catalog: ACM1237108972.
2-Bromo-4-(Trifluoromethoxy)benzonitrile
Benzonitrile Type Intermediate. Alternative Names: Benzonitrile, 2-bromo-4-(trifluoromethoxy)-. CAS No. 1214334-83-4. Molecular formula: C8H3BrF3NO. Mole weight: 266.01. Purity: 98%+. IUPACName: 2-bromo-4-(trifluoromethoxy)benzonitrile. Canonical SMILES: C1=CC(=C(C=C1OC(F)(F)F)Br)C#N. Density: 1.75 g/ml. Catalog: ACM1214334834.
2-Bromo-4- (trifluoromethyl) benzonitrile
2-Bromo-4- (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 35764-15-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3BrF3N, Molecular Weight: 250.02. US Biological Life Sciences.
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2-Bromo-5- (trifluoromethyl) benzonitrile
2-Bromo-5- (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1483-55-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H3BrF3N, Molecular Weight: 250.02. US Biological Life Sciences.
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2- (Bromomethyl) benzonitrile
2- (Bromomethyl) benzonitrile is an intermediate in the synthesis of Alogliptin (A575425), an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 22115-41-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H6BrN. US Biological Life Sciences.
3-Amino-6-bromo-2- (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1805250-35-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4BrF3N2, Molecular Weight: 265.029999999999. US Biological Life Sciences.
Worldwide
3-Bromo-4- (hydroxymethyl) benzonitrile
3-Bromo-4- (hydroxymethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 90110-98-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrNO, Molecular Weight: 212.04. US Biological Life Sciences.
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3-Bromo-4- (methylsulfanyl) benzonitrile
3-Bromo-4- (methylsulfanyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1379371-43-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrNS, Molecular Weight: 228.109. US Biological Life Sciences.
Worldwide
3-Bromo-4- (trifluoromethoxy) benzonitrile
3-Bromo-4- (trifluoromethoxy) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 191602-89-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H3BrF3NO, Molecular Weight: 266.02. US Biological Life Sciences.
Worldwide
3-Bromo-4- (trifluoromethyl) benzonitrile
3-Bromo-4- (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1212021-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3BrF3N, Molecular Weight: 250.02. US Biological Life Sciences.
Worldwide
3-Bromo-5- (hydroxymethyl) benzonitrile
3-Bromo-5- (hydroxymethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205515-06-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
Worldwide
3-Bromo-5-(hydroxymethyl)-benzonitrile
3-Bromo-5-(hydroxymethyl)-benzonitrile is used to prepare triazolopyridines as phosphodiesterase inhibitors for treatment of dermal diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205515-06-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6BrNO, Molecular Weight: 212.04. US Biological Life Sciences.
Worldwide
3-bromo-5- (trifluoromethyl) benzonitrile
3-bromo-5- (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 691877-03-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3BrF3N, Molecular Weight: 250.02. US Biological Life Sciences.
Worldwide
4- (2-Bromoacetyl) benzonitrile
4- (2-Bromoacetyl) benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone; 2-Bromo-4'-cyanoacetophenone; 2-Bromo-p-cyanoacetophenone; 4- (2-Bromoacetyl) benzonitrile; 4- (2'-Bromoacetyl) benzonitrile; 4- (Bromoacetyl) benzonitrile; 4-Cyanophenacyl Bromide; NSC 157569; p-Cyano-α-bromoacetophenone; p-Cyano-ω-bromoacetophenone; p-Cyanophenacyl Bromide; α-Bromo-4-cyanoacetophenone. Grades: Highly Purified. CAS No. 20099-89-2. Pack Sizes: 2.5g. US Biological Life Sciences.
Worldwide
4-(2-Bromoacetyl)benzonitrile
4-(2-Bromoacetyl)benzonitrile (4-Cyanophenacyl bromide) can be used to the synthesis of STA-5312. STA-5312 is a potent and orally active microtubule inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Cyanophenacyl bromide. CAS No. 20099-89-2. Pack Sizes: 5 g; 25 g. Product ID: HY-79638.
4- (2-Bromoacetyl) benzonitrile-d4
Useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone-d4; 2-Bromo-4'-cyanoacetophenone-d4; 2-Bromo-p-cyanoacetophenone-d4; 4- (2-Bromoacetyl) benzonitrile-d4; 4- (2'-Bromoacetyl) benzonitrile-d4; 4- (Bromoacetyl) benzonitrile-d4; 4-Cyanophenacyl-d4 bromide; NSC 157569-d4; p-Cyano-α-bromoacetophenone-d4; p-Cyano-ω-bromoacetophenone-d4; p-Cyanophenacyl-d4 Bromide; α-Bromo-4-cyanoacetophenone-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
5-Bromomethyl-2-fluorobenzonitrile. Group: Biochemicals. Alternative Names: 3-Cyano-4-fluorobenzyl Bromide; 2-Fluoro-5-bromo methyl benzonitrile; 5-(Bromomethyl)-2-fluorobenzonitrile. Grades: Highly Purified. CAS No. 180302-35-6. Pack Sizes: 1g. Molecular Formula: C8H5BrFN, Molecular Weight: 214.03. US Biological Life Sciences.
Worldwide
Benzonitrile,4-(bromomethyl)-3-methoxy-
Heterocyclic Organic Compound. Alternative Names: 4-CYANO-2-METHOXYBENZYL BROMIDE. CAS No. 104436-60-4. Molecular formula: C9H8 Br N O. Mole weight: 226.07. Purity: 0.96. IUPACName: 4-(bromomethyl)-3-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC(=C1)C#N)CBr. Catalog: ACM104436604.
1,3-Bis(2'bromo-4'-cyano-phenoxy)propane
1,3-Bis(2'bromo-4'-cyano-phenoxy)propane. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12Br2N2O2. US Biological Life Sciences.
Worldwide
1,3-Bis(2bromo-4-cyano-phenoxy)propane
An intermediate in the preparation of Dibromopropamidine. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
2-[4- (Hydroxymethyl) phenyl]benzonitrile
2-[4- (Hydroxymethyl) phenyl]benzonitrile is an impurity of 4-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 154709-19-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences.
Worldwide
2-[4- (Hydroxymethyl) phenyl]benzonitrile-d4
2-[4- (Hydroxymethyl) phenyl]benzonitrile-d4 is the isotope labelled analog of 2-[4- (Hydroxymethyl) phenyl]benzonitrile. 2-[4- (Hydroxymethyl) phenyl]benzonitrile is an impurity of 4-Bromomethyl-2-cyanobiphenyl (B685335), which is used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7D4NO, Molecular Weight: 213.27. US Biological Life Sciences.
Halogenated benzonitrile used in protein-binding studies of quinoxaline angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: 4'-(Bromomethyl)-[1,1'-biphenyl]-2-carbonitrile; 2- (4-Bromomethylphenyl) benzonitrile; 4-(2-Cyanophenyl)benzyl Bromide; 4'-(Bromomethyl)-2-cyanobiphenyl. Grades: Highly Purified. CAS No. 114772-54-2. Pack Sizes: 1g. US Biological Life Sciences.
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4-Cyanobenzyl Bromide
A benzyl halide as postemergence herbicides. Group: Biochemicals. Alternative Names: 4- (Bromomethyl) benzonitrile; α-Bromo-p-tolylnitrile; α-Bromo-p-tolunitrile; p- (Bromomethyl) benzonitrile; NSC 95792. Grades: Highly Purified. CAS No. 17201-43-3. Pack Sizes: 25g. US Biological Life Sciences.
Worldwide
6-Desamino 6-Chloro Etravirine
An intermediate in the production of Etravirine. Group: Biochemicals. Alternative Names: 4-[[5-Bromo-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile. Grades: Highly Purified. CAS No. 269055-76-7. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
6-Desamino 6-Chloro Etravirine-13C3
An intermediate in the production of labeled Etravirine. Group: Biochemicals. Alternative Names: 4-[[5-Bromo-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine is a remarkable pharmaceutical compound with anti-inflammatory and immunomodulatory attributes. Potential applications include the research of various inflammatory ailments like rheumatoid arthritand asthma. Synonyms: 8-Bromo-5'-O-(4-cyanobenzyl)-2',3'-di-O-isopropylidene adenosine; 4-[[(3aR,4R,6R,6aR)-4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethyl]benzonitrile; Adenosine, 8-bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 1134156-53-8. Molecular formula: C21H21BrN6O4. Mole weight: 501.33.
Alogliptin Impurity 23
Alogliptin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((5-bromo-6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C13H9BrClN3O2. Mole Weight: 354.59. Catalog: APB02477.
BAZ2-ICR
BAZ2-ICR is a bromodomain inhibitor with IC50 of 130 nM for BAZ2A and IC50 of 180 nM for BAZ2B. It demonstrates 15-fold selectivity for binding BAZ2A/B over CECR2 and >100-fold selectivity over all other bromodomains. Synonyms: 4-(4-(1-methyl-1H-pyrazol-4-yl)-1-(2-(1-methyl-1H-pyrazol-4-yl)ethyl)-1H-imidazol-5-yl)benzonitrile; BAZ2ICR. Grades: ≥98%. CAS No. 1665195-94-7. Molecular formula: C20H19N7. Mole weight: 357.41.
Crisaborole Impurity 11
Crisaborole Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(4-bromo-3-formylphenoxy)-3-formylphenoxy)benzonitrile. Molecular Formula: C21H12BrNO4. Mole Weight: 422.23. Catalog: APB04580.
Crisaborole Impurity 12
Crisaborole Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(4-bromo-3-(hydroxymethyl)phenoxy)-3-(hydroxymethyl)phenoxy)benzonitrile. Molecular Formula: C21H16BrNO4. Mole Weight: 426.26. Catalog: APB04579.
Crisaborole Impurity 15
Crisaborole Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-bromo-5-(hydroxymethyl)phenoxy)benzonitrile. Molecular Formula: C14H10BrNO2. Mole Weight: 304.14. Catalog: APB04577.
Crisaborole Impurity 16
Crisaborole Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 906673-58-3. Molecular Formula: C14H10BrNO2. Mole Weight: 304.14. Catalog: APB906673583.
Crisaborole Impurity 17
Crisaborole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile. Molecular Formula: C14H10BrNO2. Mole Weight: 304.14. Catalog: APB01138.
Crisaborole Impurity 37
Crisaborole Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(tribromomethyl)phenoxy)benzonitrile. Molecular Formula: C14H7Br4NO. Mole Weight: 524.83. Catalog: APB04570.
Crisaborole Impurity 40
Crisaborole Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(dibromomethyl)phenoxy)benzonitrile. Molecular Formula: C14H8Br3NO. Mole Weight: 445.93. Catalog: APB04568.
Crisaborole Impurity 45
Crisaborole Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-formylphenoxy)benzonitrile. CAS No. 906673-54-9. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB906673549.
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