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| Product | Description | |
|---|---|---|
| 3-(Benzothiazol-2-ylamino)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-(BENZOTHIAZOL-2-YLAMINO)-PROPIONIC ACID;beta-Alanine, N-2-benzothiazolyl- (9CI). CAS No. 104344-75-4. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Catalog: ACM104344754. |  |
| 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. Grades: ≥ 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 | 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. Grades: ≥ 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 | Heterocyclic Organic Compound. 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)-. 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. Catalog: ACM104057649. | |
| 3-(Benzoyl)-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-3-benzoyl-2-(4-methylphenyl)-4H-1,3-benzoxazin-4-one, 3-benzoyl-2-(4-methylphenyl)-2,3-dihydro-4h-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-3-BENZOYL-2-(4-METHYLPHENYL)-, 114439-72-4, AC1L1TMQ, AC1Q6E8Q, LS-41872, 3-benzoyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one. CAS No. 114439-72-4. Molecular formula: C22H17NO3. Mole weight: 343.375 g/mol. Purity: 0.96. IUPACName: 3-benzoyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one. Canonical SMILES: CC1=CC=C (C=C1)C2N (C (=O)C3=CC=CC=C3O2)C (=O)C4=CC=CC=C4. Density: 1.26g/cm³. Catalog: ACM114439724. | |
| 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-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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM125330805. | |
| 3-(Benzoyloxy)-4-[(2E)-3-[4-(benzoyloxy)phenyl]prop-2-enoyl]-5-methoxyphenyl benzoate | Heterocyclic Organic Compound. CAS No. 1171924-04-1. Molecular formula: C37H26O8. Mole weight: 598.5975. Purity: 0.96. IUPACName: 3-(Benzoyloxy)-4-{(2E)-3-[4-(benzoyloxy)phenyl]-2-propenoyl}-5-me thox. Catalog: ACM1171924041. | |
| 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-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-2,4-pentanedione | Heterocyclic Organic Compound. Alternative Names: 3-Benzyl-2,4-pentanedione, Ambku16771, 2,4-Pentanedione, 3-benzyl-, 2,4-Pentanedione, 3-(phenylmethyl)-, NSC35139, MolPort-003-662-490, CID97757, NSC 35139, ZINC01667494, 2,4-Pentanedione, 3-benzyl- (8CI), AI3-18949, 1134-87-8. CAS No. 1134-87-8. Molecular formula: C12H14O2. Mole weight: 190.238360 [g/mol]. Purity: 0.96. IUPACName: 3-benzylpentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=CC=C1)C(=O)C. Density: 1.04g/cm³. Catalog: ACM1134878. | |
| 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-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-(bromomethyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-Benzyl-5-(bromomethyl)-1,2,4-oxadiazole. CAS No. 103499-21-4. Molecular formula: C10H9BrN2O. Mole weight: 253.098. Purity: 0.96. IUPACName: 3-benzyl-5-(bromomethyl)-1,2,4-oxadiazole. Canonical SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CBr. Catalog: ACM103499214. | |
| 3-Benzyl-5-chloro-indolin-2-one | Heterocyclic Organic Compound. CAS No. 1165901-92-7. Purity: 0.96. Catalog: ACM1165901927. | |
| 3-Benzyl-6-bromoquinazolin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 3-benzyl-6-bromoquinazolin-4(3H)-one, ST074464, 3-benzyl-6-bromo4-oxo-3,4-dihydroquinazoline, 3-benzyl-6-bromo-4-oxo-3,4-dihydroquinazoline, 100954-32-3, ZINC00949495, AGN-PC-0K1RKY, Oprea1_283586, SCHEMBL1500148, IVYWUGGSLNVZCV-UHFFFAOYSA-N, MolPort-000-664-409, STK918230, AKOS002256807, MCULE-6514643910, AJ-24410, AK147860, 6-bromo-3-benzyl-3-hydroquinazolin-4-one, 6-bromo-3-benzyl-4-oxo-3,4-dihydroquinazoline, 4(3H)-Quinazolinone, 6-bromo-3-(phenylmethyl)-. CAS No. 100954-32-3. Molecular formula: C15H11BrN2O. Mole weight: 315.164640 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-6-bromoquinazolin-4-one. Catalog: ACM100954323. | |
| 3-benzyl-6-piperidin-1-yl-2-sulfanylidene-1H-quinazolin-4-one | 3-benzyl-6-piperidin-1-yl-2-sulfanylidene-1H-quinazolin-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 689227-92-7. Molecular Formula: C20H21N3OS. Mole Weight: 351.47. Catalog: APB689227927. | |
| 3-Benzyl-7-chloro-2- (1-{[3- (dimethylamino)propyl]amino}propyl)-3, 4-dihydroquinazolin-4-one | Heterocyclic Organic Compound. CAS No. 1029772-96-0. Molecular formula: C23H29ClN4O. Mole weight: 412.956. Purity: 0.96. IUPACName: 3-Benzyl-7-chloro-2- (1-{[3- (dimethylamino)propyl]amino}propyl)-4 ( 3H)-. Catalog: ACM1029772960. | |
| 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane | Heterocyclic Organic Compound. Alternative Names: DB-059149, 3-benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane, 1044764-37-5. 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. Catalog: ACM1044764375. | |
| 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]-. Grades: 97%. CAS No. 67313-10-4. Molecular formula: C17H20N6O3. Mole weight: 356.38. | |
| 3-(Benzylamino)-3-methylbutanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(Benzylamino)-3-methylbutanoic acid;3-Methyl-3-[(phenylmethyl)amino]butanoic acid. CAS No. 113479-11-1. Molecular formula: C12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: 3-(benzylamino)-3-methylbutanoic acid. Canonical SMILES: CC(C)(CC(=O)O)NCC1=CC=CC=C1. Catalog: ACM113479111. | |
| 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-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-(3,5-dichlorophenyl)-1,2-thiazole-4-carboxamide | Heterocyclic Organic Compound. CAS No. 1171922-04-5. Molecular formula: C17H13Cl2N3OS. Mole weight: 378.276. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-6,8-dimethyl-3-(2-morpholin-4-yl-2-oxoethoxy)chromen-4-one. Canonical SMILES: CC1=CC (=C2C (=C1)C (=O)C (=C (O2)C3=CC (=C (C=C3)OC)OC)OCC (=O)N4CCOCC4)C. Catalog: ACM1171922045. | |
| 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-Benzylamino-but-2-enoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-Benzylaminobut-2-enoic acid ethyl ester;Ethyl 3-(benzylamino)but-2-enoate. CAS No. 1020-67-3. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 97%(GC). Density: 1.041g/cm³. Catalog: ACM1020673. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1048647682. | |
| 3-Benzylamino-propionic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-BENZYLAMINO-PROPIONIC ACID TERT-BUTYL ESTER;N-PHENYLMETHYL-BETA-ALANINE 1,1-DIMETHYLETHYL ESTER. CAS No. 102124-10-7. Molecular formula: C14H21NO2. Mole weight: 235.32. Catalog: ACM102124107. | |
| 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 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. 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-Benzyl Entecavir | 3-Benzyl Entecavir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 701278-13-9. Molecular Formula: C19H21N5O3. Mole Weight: 367.41. Catalog: APB701278139. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07C45E, CHEMBL562128, 3-(benzyllcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate, 1095208-44-8. CAS No. 1095208-44-8. Molecular formula: C27H19F2NO3. Mole weight: 443.441466 [g/mol]. Purity: 0.96. IUPACName: [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate. Canonical SMILES: C1=CC=C (C=C1)CNC (=O)C2=C (C=CC (=C2)C3=C (C=C (C=C3)F)F)OC (=O)C4=CC=CC=C4. Catalog: ACM1095208448. | |
| 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol | 3-[Benzyl(methyl)amino]-1-phenylpropan-1-ol is used as a reagent in the synthesis of propanolamine and alkylamine analogs of fluoxetine known for their anorexigenic and antidepressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 74681-55-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C17H21NO, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
| 3- (Benzyl (methyl) carbamoyl) phenylboronic acid | 3- (Benzyl (methyl) carbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874460-01-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16BNO3, Molecular Weight: 269.1. US Biological Life Sciences. | Worldwide |
| 3-Benzylmorpholine Hydrochloride | 3-Benzylmorpholine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)-1,2-propanediol | 3-(Benzyloxy)-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13071-59-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-1-propanol | 3-Benzyloxy-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4799-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-1-propanol-d6 | 3-Benzyloxy-1-propanol-d6 is an intermediate in synthesizing Ternidazole-d6 Hydrochloride (T116502), a labelled Ternidazole (T116500), which is an antiparasitic nitroimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219124-64-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8D6O2. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)-2,2-dimethyl-1-propanol | 3-(Benzyloxy)-2,2-dimethyl-1-propanol is an protected intermediate of NPG Glycol (N897000), is used in the synthesis of tetraphenylporphyrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 66582-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18O2. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-2-(2-hydroxy-2-phenylethyl)-4H-pyran-4-one | 3-Benzyloxy-2-(2-hydroxy-2-phenylethyl)-4H-pyran-4-one is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-04-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H18O4. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)-2-(3-((tert-butyldimethylsilyl)oxy)prop-1-yn-1-yl)pyridine | 3-(Benzyloxy)-2-(3-((tert-butyldimethylsilyl)oxy)prop-1-yn-1-yl)pyridine. Group: Salt. CAS No. 1228666-14-5. Product ID: tert-butyl-dimethyl-[3-(3-phenylmethoxypyridin-2-yl)prop-2-ynoxy]silane. Molecular formula: 353.5g/mol. Mole weight: C21H27NO2Si. CC (C) (C)[Si] (C) (C)OCC#CC1=C (C=CC=N1)OCC2=CC=CC=C2. InChI=1S/C21H27NO2Si/c1-21 (2, 3) 25 (4, 5) 24-16-10-13-19-20 (14-9-15-22-19) 23-17-18-11-7-6-8-12-18/h6-9, 11-12, 14-15H, 16-17H2, 1-5H3. XVXJKJUCWBOPNL-UHFFFAOYSA-N. | |
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