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| Product | Description | |
|---|---|---|
| 3- (Benzophenone-4-carboxamido) -2-hemimaleaimidopropanoi c Acid | 3- (Benzophenone-4-carboxamido) -2-hemimaleaimidopropanoi c Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid | 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid. Group: Biochemicals. Alternative Names: a-[[ (4-Benzoylbenzoyl) amino]methyl]-2, 5-dihydro-2, 5-dioxo-1H-pyrrole-1-acetic acid. Grades: Highly Purified. CAS No. 887352-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H16N2O6. US Biological Life Sciences. | Worldwide |
| 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine | 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 143361-87-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14N2S2, Molecular Weight: 286.42. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Synonyms: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[β]thiophen-3-yl)propionic acid; 3-(3-Benzothienyl)-D-alanine; D-3-BENZOTHIENYLALANINE; D-3-(3-Benzothienyl)alanine; (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid; (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid; 3-(Benzo[b]thiophen-3-yl)-L-alanine; d-3-benzothienyl-alanine; H-D-Ala(3-Bzt)-OH. Grade: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. |  |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine. Group: Biochemicals. Alternative Names: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[b]thiophen-3-yl)propionic acid. Grades: Highly Purified. CAS No. 111139-55-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-D-alanine 99+% | 3-Benzothienyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-L-alanine | 3-Benzothienyl-L-alanine. Group: Biochemicals. Alternative Names: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine. Grades: Highly Purified. CAS No. 72120-71-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-L-alanine | 3-Benzothienyl-L-alanine. Synonyms: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine; L-3-Benzothienylalanine; (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid; 3-(1-Benzothiophen-3-Yl)-L-Alanine; 3-(3-Benzo(b)thienyl)alanine; 3-BENZO[B]THIOPHEN-3-YL-L-ALANINE; (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid; D-3-(3-Benzothienyl)alanine; 3-(3-benzo[b]thienyl)alanine. Grade: ≥ 98.5% (assay). CAS No. 72120-71-9. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Benzothienyl-L-alanine ≥98.5% | 3-Benzothienyl-L-alanine ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Benzotriazol-1-yl)propionic acid | 3-(Benzotriazol-1-yl)propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzotriazol-1-yl-propionic Acid | 3-Benzotriazol-1-yl-propionic Acid is used in biological studies of azole derivatives as a novel non-iron-chelating inhibitors of prolyl hydroxylase 3 for HIF-1 activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-15-9. Pack Sizes: 250mg, 1g. Molecular Formula: C9H9N3O2, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone | 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 104057-64-9, 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone, SureCN2712591, 5-Oxazolidinone,3-benzoyl-2-(1,1-dimethylethyl)-4-methyl-, (2S,4S)-, CTK4A2647, ZINC15446578, AKOS015961742, AG-D-15768, AC-14606, AK-55309, (2S,4S)-3-Benzoyl-2-(tert-butyl)-4-methyloxazolidin-5-one, 5-Oxazolidinone,3-benzoyl-2-(1,1-dimethylethyl)-4-methyl-, (2S-cis)-. Product Category: Heterocyclic Organic Compound. CAS No. 104057-64-9. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: (2S,4S)-3-benzoyl-2-tert-butyl-4-methyl-1,3-oxazolidin-5-one. Canonical SMILES: CC1C(=O)OC(N1C(=O)C2=CC=CC=C2)C(C)(C)C. Density: 1.133g/cm³. Product ID: ACM104057649. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Benzoyl-2-hydroxypropionic acid | 3-Benzoyl-2-hydroxypropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOYL LACTIC ACID;3-benzoyl-2-hydroxypropionic acid;2-Hydroxy-4-oxo-4-phenylbutyric acid;α-Hydroxy-γ-oxobenzenebutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 65245-10-5. Molecular formula: C10H10O4. Mole weight: 194.18. Product ID: ACM65245105. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-hydroxy-4-oxo-4-phenylbutanoic acid. | |
| 3-Benzoyl-4-(2-(2-nitrophenyl)-2-oxoethyl)-2-phenyloxazolidin-5-one | 3-Benzoyl-4-(2-(2-nitrophenyl)-2-oxoethyl)-2-phenyloxazolidin-5-one is an intermediate in the synthesis of rac Kyurenine (K661000), a tryptophan metabolite and the precursor of an antagonist of N-methyl-aspartate receptor, Kynurenic acid (K660500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone | 3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone is an reagent used in various synthesis of pharmaceutical goods. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260662-63-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-6-bromopyridine | 3-Benzoyl-6-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-BROMO-PYRIDIN-2-YL)-PHENYL-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 80100-16-9. Molecular formula: C12H14BrNO. Mole weight: 262.1. Purity: 0.96. IUPACName: (6-bromopyridin-3-yl)-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Br. Product ID: ACM80100169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyl-6-bromoquinoline-4-carboxylic acid | 3-Benzoyl-6-bromoquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZOYL-6-BROMO-QUINOLINE-4-CARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 444114-73-2. Molecular formula: C17H10BrNO3. Mole weight: 356.17. Product ID: ACM444114732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyl-alpha-methylbenzeneacetonitrile | 3-Benzoyl-alpha-methylbenzeneacetonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42872-30-0. Pack Sizes: 10G. IUPAC Name: 2-(3-benzoylphenyl)propanenitrile. Molecular formula: C16H13NO. Mole weight: 235.28. Catalog: APS42872300A. SMILES: CC(C#N)c1cccc(c1)C(=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| 3-Benzoyl- α -methyl Benzene acetonitrile | 3-Benzoyl- α -methyl Benzene acetonitrile was used as a substrate to study the enantioselectivity of nitrile hydratase from Rhodococcus equi A4. Group: Biochemicals. Alternative Names: 2- (3-Benzoylphenyl) propanenitrile; 2- (3-Benzoylphenyl) propionitrile; 2- (m-Benzoylphenyl) propionitrile. Grades: Highly Purified. CAS No. 42872-30-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylbenzylbromide | 3-Benzoylbenzylbromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 22071-24-5. Product ID: ACM22071245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoylbenzyl Bromide | 3-Benzoylbenzyl Bromide. Group: Biochemicals. Alternative Names: [3- (Bromomethyl) phenyl] phenylmethanone; 3- (Bromomethyl) benzophenone. Grades: Highly Purified. CAS No. 22071-24-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-N-vinylpyrrolidin-2-one | 3-Benzoyl-N-vinylpyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZOYL-N-VINYLPYRROLIDIN-2-ONE, 125330-80-5, 1-ethenyl-3-(phenylcarbonyl)pyrrolidin-2-one, CTK4B4333, MolPort-000-149-081, BBL021518, STK894231, AKOS005144259, AG-D-53579, MCULE-9267009050, S11-0082. Product Category: Heterocyclic Organic Compound. CAS No. 125330-80-5. Molecular formula: C13H13NO2. Mole weight: 215.247820 [g/mol]. Purity: 0.96. IUPACName: 3-benzoyl-1-ethenylpyrrolidin-2-one. Canonical SMILES: C=CN1CCC(C1=O)C(=O)C2=CC=CC=C2. Product ID: ACM125330805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoyloxy-4-oxiranylmethyl-9H-carbazole | 3-Benzoyloxy-4-oxiranylmethyl-9H-carbazole. Group: Biochemicals. Alternative Names: 3-Benzoyloxy-4- (2, 3-epoxypropoxy) carbazole. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoylphenylboronic acid pinacol ester | 3-Benzoylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 949022-45-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H21BO3, Molecular Weight: 308.18. US Biological Life Sciences. | Worldwide |
| 3-Benzoylpropanoic Acid | 3-Benzoylpropanoic Acid. Group: Biochemicals. Alternative Names: 4-Oxo-4-phenyl-butanoic Acid; 4-Oxo-4-phenyl-butyric Acid; 4-Phenyl-4-oxobutanoic Acid; 3-benzoyl-propanoic Acid; β-Benzoyl-propionic Αcid; γ-Oxobenzene-butanoic Acid. Grades: Highly Purified. CAS No. 2051-95-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylpropanoic Acid-13C6 | 3-Benzoylpropanoic Acid-13C6. Group: Biochemicals. Alternative Names: 4-Oxo-4-phenyl-13C6-butanoic Acid; 4-Oxo-4-phenyl-13C6-butyric Acid; 4-Phenyl-13C6-4-oxobutanoic Acid; 3-benzoyl-13C6-propanoic Acid; β-Benzoyl-13C6-propionic Αcid; γ-Oxobenzene-13C6-butanoic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoylpropionic acid | 3-Benzoylpropionic acid can be used as an intermediate in organic synthesis for the preparation of other organic compounds [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2051-95-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W001943. |  |
| 3-Benzoylpropionitrile | 3-Benzoylpropionitrile. Group: Biochemicals. Alternative Names: 2-Cyanoethyl phenyl ketone; 4-Oxo-4-phenylbutanenitrile. Grades: Highly Purified. CAS No. 5343-98-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylpropionitrile 98+% (HPLC) | 3-Benzoylpropionitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylthiazolidine-2-thione | 3-Benzoylthiazolidine-2-thione. Group: Biochemicals. Grades: Highly Purified. CAS No. 70326-37-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylthiazolidine-2-thione | 3-Benzoylthiazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzoyl-2-thiazolidinethione. Product Category: Acylation Reagents. CAS No. 70326-37-3. Molecular formula: C10H9NOS2. Mole weight: 223.31. Purity: 0.98. IUPACName: phenyl-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone. Canonical SMILES: C1CSC(=S)N1C(=O)C2=CC=CC=C2. Product ID: ACM70326373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-1,2-oxathiolane 2,2-dioxide, 95% | 3-Benzyl-1,2-oxathiolane 2,2-dioxide, 95%. Group: other glass and ceramic materials. CAS No. 75732-43-3. Product ID: 3-benzyloxathiolane 2,2-dioxide. Molecular formula: 212.27g/mol. Mole weight: C10H12O3S. C1COS(=O)(=O)C1CC2=CC=CC=C2. InChI=1S/C10H12O3S/c11-14 (12)10 (6-7-13-14)8-9-4-2-1-3-5-9/h1-5, 10H, 6-8H2. YMDYPJRCONIRKH-UHFFFAOYSA-N. |  |
| 3-Benzyl-1,3-benzodiazole-5-carboxylic acid | 3-Benzyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191904-81-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O2, Molecular Weight: 252.268. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-1,3-oxazolidine | 3-Benzyl-1,3-oxazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXAZOLIDINE;3-(PHENYLMETHYL)OXAZOLIDINE;3-BENZYLOXAZOLIDINE 97+%. Product Category: Ethers. CAS No. 13657-16-4. Molecular formula: C10H12O4. Mole weight: 163.22. Density: 1,07 g/cm3. Product ID: ACM13657164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-1H-indole-5-carbonitrile | 3-Benzyl-1H-indole-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyl-5-cyanoindole, 3-Benzylindole-5-carbonitrile, 3-benzyl-1H-indole-5-carbonitrile, INDOLE-5-CARBONITRILE, 3-BENZYL-, 17380-31-3, AC1L1FHJ, SureCN5899817, CTK0I1742, LS-82434. Product Category: Heterocyclic Organic Compound. CAS No. 17380-31-3. Molecular formula: C16H12N2. Mole weight: 232.279880 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-1H-indole-5-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C#N. Density: 1.22g/cm³. Product ID: ACM17380313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester | 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58859-66-8, 3-[BENZYL-(2-ETHOXYCARBONYL-ETHYL)-AMINO]-BUTYRIC ACID ETHYL ESTER, SureCN10500044, AKOS015949233, PB27493, RP08004, FT-0684808, ethyl 3-[benzyl(3-ethoxy-3-oxopropyl)amino]butanoate, BUTANOIC ACID, 3-[(3-ETHOXY-3-OXOPROPYL)(PHENYLMETHYL)AMINO]-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 58859-66-8. Molecular formula: C18H27NO4. Mole weight: 321.414. Purity: 0.96. IUPACName: ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate. Canonical SMILES: CCOC(=O)CCN(CC1=CC=CC=C1)C(C)CC(=O)OCC. Product ID: ACM58859668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester | 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[BENZYL-(2-ETHOXYCARBONYL-ETHYL)-AMINO]-PROPIONIC ACID ETHYL ESTER;3,3'-(Benzylimino)bis(propanoic acid ethyl) ester;3,3'-(Benzylimino)bis(propionic acid ethyl) ester;3,3'-(Benzylimino)dipropionic acid diethyl ester;Einecs 230-065-2. Product Category: Heterocyclic Organic Compound. CAS No. 6938-7-4. Molecular formula: C17H25NO4. Mole weight: 307.38. Product ID: ACM6938074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one | 3-Benzyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_331600, MolPort-000-220-548, MolPort-000-874-037, ZINC02768959, CID700118, UZI/9312626, AF-399/40862806, F1174-0471, 3-benzyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 59898-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 59898-63-4. Molecular formula: C15H14N2OS2. Mole weight: 302.414. Purity: 0.96. IUPACName: 3-benzyl-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1=C(SC2=C1C(=O)N(C(=S)N2)CC3=CC=CC=C3)C. Density: 1.38g/cm³. Product ID: ACM59898634. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-benzyl-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one. | |
| 3-Benzyl-3, 8-diazabicyclo[3. 2. 1]octane | 3-Benzyl-3, 8-diazabicyclo[3. 2. 1]octane. Group: Biochemicals. Alternative Names: 3-(Phenylmethyl)-3, 8-diazabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 67571-90-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-3-azabicyclo[3. 1. 0]hexane-1-carboxylic acid | 3-Benzyl-3-azabicyclo[3. 1. 0]hexane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63618-03-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H15NO2. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-3H-imidazole-4-carboxaldehyde | 3-Benzyl-3H-imidazole-4-carboxaldehyde is an constituent in the synthesis of Fadolmidine (F101040), a novel α2-adrenoceptor (α2-AR) agonist that exhibits antinociception properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 85102-99-4. Pack Sizes: 100mg, 500 mg. Molecular Formula: C11H10N2O. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-3-methyl-7-oxo-3-azonia-bicyclo[3.3.1]nonane bromide | 3-Benzyl-3-methyl-7-oxo-3-azonia-bicyclo[3.3.1]nonane bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 909135-28-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H19NO, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-3- (p-methoxyphenyl) propanenitrile | 3-Benzyl-3- (p-methoxyphenyl) propanenitrile is an intermediate used in the synthesis of Flocoumafen-d4 (F401502), which is an isotope labeled Flocoumafen, a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is a highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17NO, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-3- (p-methoxyphenyl) propionic Acid | 3-Benzyl-3- (p-methoxyphenyl) propionic Acid is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. CAS No. 118806-78-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-4-heptanone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 3-Benzyl-4-methylthiazolium chloride | 3-Benzyl-4-methylthiazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYL-4-METHYLTHIAZOLIUM CHLORIDE;benzylmethylthiazoliumchloride. Product Category: Heterocyclic Organic Compound. CAS No. 4209-18-1. Molecular formula: C11H12ClNS. Mole weight: 225.74. Purity: 0.96. IUPACName: 3-benzyl-4-methyl-1,3-thiazol-3-ium;chloride. Canonical SMILES: CC1=CSC=[N+]1CC2=CC=CC=C2.[Cl-]. Product ID: ACM4209181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-4-phenyl-2,5-furandione | It is produced by the strain of Aspergillus nidulans. It is a plant growth regulator. Synonyms: 3-Carboxy-2,4-diphenyl-but-2-enoic anhydride; Benzyl-phenyl-maleinsaeure-anhydride; 2,5-Furandione,3-phenyl-4-(phenylmethyl); 2-Phenyl-3-benzyl-maleinsaeure-anhydride; benzyl-phenyl-maleic acid anhydride; 2-phenyl-3-(phenylmethyl)maleic anhydride. CAS No. 65641-17-0. Molecular formula: C17H12O3. Mole weight: 264.27. | |
| 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride | 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride. CAS No: 4568-71-2 |  Sarchem Laboratories New Jersey NJ |
| 3-Benzyl-5-chlorobenzoisoxazole | 3-Benzyl-5-chlorobenzoisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYL-5-CHLOROBENZOISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 887573-14-0. Molecular formula: C14H10ClNO. Mole weight: 243.69. Product ID: ACM887573140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane | 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DB-059149, 3-benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane, 1044764-37-5. Product Category: Heterocyclic Organic Compound. CAS No. 1044764-37-5. Molecular formula: C20H24N2O2S. Mole weight: 356.481760 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-8-(4-methylphenyl)sulfonyl-3,8-diazabicyclo[3.2.1]octane. Product ID: ACM1044764375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-9-(2-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonanehydrate trihydrochloride | 3-Benzyl-9-(2-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonanehydrate trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-Diazabicyclo(3.3.1)nonane, 3-benzyl-9-(2-piperidinopropyl)-, trihydrochloride, hydrate, 3-Benzyl-9-(2-piperidinopropyl)-3,9-diazabicyclo(3.3.1)nonane trihydrochloride hydrate, AC1L1MMH, LS-59630, 3-benzyl-9-(2-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonane hydrate trihydrochloride, 23462-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 23462-20-6. Molecular formula: C22H40Cl3N3O. Mole weight: 468.931 g/mol. Purity: 0.96. IUPACName: 3-benzyl-9-(2-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonane;hydrate;trihydrochloride. Canonical SMILES: CC(CN1C2CCCC1CN(C2)CC3=CC=CC=C3)N4CCCCC4.O.Cl.Cl.Cl. Product ID: ACM23462206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-(Benzylamino)-3'-deoxyadenosine | 3'-(Benzylamino)-3'-deoxyadenosine, a chemical compound, possesses a one-of-a-kind structure that facilitates its integration into DNA and ultimately leads to the destruction of cancerous cells. It serves a pivotal role in the development of drugs aimed at treating numerous types of cancer, primarily leukemia and lymphoma, while also demonstrating potential in treating prevalent viral infections such as hepatitis B and C. Its multipurpose nature and innovative molecular composition ensure it remains at the forefront of cancer research developments. Synonyms: 3'-Deoxy-3'-[(phenylmethyl)amino]-adenosine; Adenosine, 3'-deoxy-3'-[(phenylmethyl)amino]-. Grade: 97%. CAS No. 67313-10-4. Molecular formula: C17H20N6O3. Mole weight: 356.38. | |
| 3-(Benzylamino)-3-methylbutanoic Acid | 3-(Benzylamino)-3-methylbutanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 113479-11-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 3-(Benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione | 3-(Benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(BENZYLAMINO)-4-ETHOXYCYCLOBUT-3-ENE-1,2-DIONE;3-BENZYLAMINO-4-ETHOXYCYCLOBUT-3-EN-1,2-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 144913-06-4. Molecular formula: C13H13NO3. Mole weight: 231.25. Purity: 0.96. IUPACName: 3-(benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione. Canonical SMILES: CCOC1=C(C(=O)C1=O)NCC2=CC=CC=C2. Density: 1.23g/cm³. Product ID: ACM144913064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Benzylamino)-4-nitrobenzoic Acid | 3-(Benzylamino)-4-nitrobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400644-88-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12N2O4, Molecular Weight: 272.26. US Biological Life Sciences. | Worldwide |
| 3-(Benzylamino)-5-nitrophenylboronic acid, HCl | 3-(Benzylamino)-5-nitrophenylboronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-78-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14BClN2O4, Molecular Weight: 308.529999999999. US Biological Life Sciences. | Worldwide |
| 3-(Benzylaminocarbonyl)-5-nitrophenylboronic acid | 3-(Benzylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-90-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13BN2O5, Molecular Weight: 300.07. US Biological Life Sciences. | Worldwide |
| 3-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester | 3-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1048647-68-2, 3-(BENZYLAMINOCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, AMTB049, CTK8B3831, ANW-43265, AKOS016004592, AK-84714, KB-27677, A-9204, 3-(N-Benzylaminocarbonyl)phenylboronic acid pinacol ester, [3-(Benzylamino-1-carbonyl)phenyl]boronic acid pinacol ester, N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 1048647-68-2. Molecular formula: C20H24BNO3. Mole weight: 337.2. Purity: 0.95. IUPACName: N-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3. Product ID: ACM1048647682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(benzylamino)propan-1-ol | 3-(benzylamino)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-3-aminopropanol. Product Category: PROTAC Library. CAS No. 4720-29-0. Molecular formula: C10H15NO. Mole weight: 165.2322. IUPACName: 3-(benzylamino)propan-1-ol. Product ID: PR4720290. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Benzylamino)propanol. | |
| 3- (Benzylamino) propylamine | 3- (Benzylamino) propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13910-48-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16N2, Molecular Weight: 164.25. US Biological Life Sciences. | Worldwide |
| 3-Benzylaniline | 3-Benzylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-benzylaniline, 560243_ALDRICH, benzenamine, 3-(phenylmethyl)-, NSC21239, CID308869, NSC210972, ZINC01577525, ST5408497, 61424-26-8, 6955-30-2, InChI=1/C13H13N/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9,14H. Product Category: Amines. Appearance: solid. CAS No. 61424-26-8. Molecular formula: C13H13Cl2NO. Mole weight: 183.25. Purity: 0.96. IUPACName: 3-(phenylmethyl)aniline. Canonical SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)N. Density: 1.07g/cm³. Product ID: ACM61424268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?Benzylaniline | 3-?Benzylaniline is used to synthesize pyrrolidine carboxamides as inhibitors of Mycobacterial enoyl acyl carrier protein reductase. It is used to prepare nipecotic bis(amide) inhibitors of the Rho/MKL1/SRF transcriptional pathway as potential anti-metastasis agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61424-26-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H13N, Molecular Weight: 183.25. US Biological Life Sciences. | Worldwide |
| 3-Benzylazetidine | 3-Benzylazetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 90874-34-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid | 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874219-22-4, 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid, 3-(Benzylcarbamoyl)-4-fluorobenzeneboronic acid, ACMC-209qkn, CTK5F8355, MolPort-001-776-305, ANW-38709, PC5022, AKOS015839369, AG-H-52721, AK-62034, KB-27427, X1426, B-4058, 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid,, (3-(Benzylcarbamoyl)-4-fluorophenyl)boronic acid, A842139, I04-2150, [4-fluoranyl-3-[(phenylmethyl)carbamoyl]phenyl]boronic acid, [4-fluoro-3-[oxo-[(phenylmethyl)amino]methyl]phenyl]boronic acid. Product Category: Boronic Acids. CAS No. 874219-22-4. Molecular formula: C14H13BFNO3. Mole weight: 273.07. Purity: 0.98. IUPACName: [3-(benzylcarbamoyl)-4-fluorophenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)F)C(=O)NCC2=CC=CC=C2)(O)O. Product ID: ACM874219224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid | 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-22-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13BFNO3, Molecular Weight: 273.07. US Biological Life Sciences. | Worldwide |
| 3-(Benzylcarbamoyl)-5-fluorophenylboronic acid | 3-(Benzylcarbamoyl)-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-41-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13BFNO3, Molecular Weight: 273.07. US Biological Life Sciences. | Worldwide |
| 3-(Benzyldimethylammonio)propanesulfonate | ?99.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 3-Benzylidene camphor | 3-Benzylidene camphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one;Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-24-8. Molecular formula: C17H20O. Mole weight: 240.34. Purity: 0.96. IUPACName: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2=CC3=CC=CC=C3)C)C. Density: 1.079g/cm³. ECNumber: 239-139-9. Product ID: ACM15087248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzylidine-2,4-pentanedione | 3-Benzylidine-2,4-pentanedione. CAS No: 4335-90-4 | Sarchem Laboratories New Jersey NJ |
| 3-(Benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | 3-(Benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate. Synonyms: [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl]benzoate; CHEMBL562128; ZINC43123501; 3-(benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-ylbenzoate; 1095208-44-8. Grade: 95%. CAS No. 1095208-44-8. Molecular formula: C27H19F2NO3. Mole weight: 443.441466. | |
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