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| Product | Description | |
|---|---|---|
| 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one | 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a, 17b)-15, 16-Dihydro-17-(3-hydroxy-1-propynyl)-3'H-cycloprop[15, 16]androsta-6, 15-diene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 108674-97-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32O4. US Biological Life Sciences. |  Worldwide |
| 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one | 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a)-15, 16-Dihydro-3, 5-dihydroxy-3'H-cycloprop[15, 16]androsta-6, 15-dien-17-one; 15b,16b-Methylene-3b,5b-dihydroxyandrost-6-en-17-one. Grades: Highly Purified. CAS No. 82543-15-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| 3b,5-Dihydroxy-6b,7b:15b,16b-dimethylene-5b-androstan-17-one | 3b,5-Dihydroxy-6b,7b:15b,16b-dimethylene-5b-androstan-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,15,16-Dimethylene-3,5-dihydroxyandrostan-17-one; 6,7,15,16 dimethylen 3,5,dihydroxy androstan 17 dion; 6b,7b,15b,16b-Dimethylene-3b,5b-dihydroxyandrostan-17-one; 3,5-DIHYDROXY-6,7:15,16-DIMETHYLENE-5-ANDROSTAN-17-ONE. Product Category: Steroidal Compounds. Appearance: white solid. CAS No. 82543-16-6. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 95%+. IUPACName: 3b,5-Dihydroxy-6b,7b:15b,16b-dimethylene-5b-androstan-17-one. Canonical SMILES: CC12CCC(CC1(C3CC3C4C2CCC5(C4C6CC6C5=O)C)O)O. Density: 1.205g/cm³. ECNumber: 617-347-4. Product ID: ACM82543166. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-Octadecahydro-3,5-dihydroxy-10,13-dimethyl-17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one. |  |
| 3b,7a-Hydroxy-(25R)-cholest-5-en-26-oic acid | 3b,7a-Hydroxy-(25R)-cholest-5-en-26-oic acid. Group: Biochemicals. Alternative Names: 3b,7a-Dihydroxy-5-cholestenoic acid. Grades: Highly Purified. CAS No. 115538-84-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O4. US Biological Life Sciences. | Worldwide |
| 3b-Acetoxy-21-oxolup-18-ene-28-oic acid | 3b-Acetoxy-21-oxolup-18-ene-28-oic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 374901-99-2. Molecular formula: C32H48O5. Mole weight: 512.72. Purity: 95%,3% aq. Solution. Product ID: ACM374901992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol | 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol. Group: Biochemicals. Alternative Names: (3b,5a,6a,22E)-6-Chloro-ergosta-7,22-diene-3,5-diol 3-acetate. Grades: Highly Purified. CAS No. 58261-88-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H47ClO3. US Biological Life Sciences. | Worldwide |
| 3b-Acetoxyergosta-7,22-dien-5a-ol | 3b-Acetoxyergosta-7,22-dien-5a-ol. Group: Biochemicals. Alternative Names: (3b,5a,22E)-Ergosta-7,22-diene-3,5-diol 3-acetate; 5a-Ergosta-7,22-diene-3b,5-diol 3-acetate. Grades: Highly Purified. CAS No. 60045-90-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H48O3. US Biological Life Sciences. | Worldwide |
| 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine | 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine, a powerful nucleoside analog with remarkable antiviral properties, finds extensive application in the biomedical field. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)uracil; 3'-β-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine. Grade: ≥95%. CAS No. 2072145-31-2. Molecular formula: C29H29N3O5. Mole weight: 499.56. |  |
| 3b-(Benzoyloxy)cholest-5-en-7-one | 3b-(Benzoyloxy)cholest-5-en-7-one. Group: Biochemicals. Alternative Names: 3b-Hydroxy-cholest-5-en-7-one benzoate. Grades: Highly Purified. CAS No. 6997-41-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C34H48O3. US Biological Life Sciences. | Worldwide |
| 3b-Cholesta-5,24-Dien-3-Ol | 3b-Cholesta-5,24-Dien-3-Ol. Group: Biochemicals. Alternative Names: Desmosterol. Grades: Highly Purified. CAS No. 313-04-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H44O. US Biological Life Sciences. | Worldwide |
| 3'-b-C-Methylcytidine | 3'-b-C-Methylcytidine, an eminent compound employed in the realm of biomedicine, proves pivotal in the amelioration of diverse ailments, including cancer and viral infections. With its remarkable capacity to impede neoplastic proliferation, this compound serves as an invaluable anti-cancer adjunct. Moreover, its inherent antiviral prowess positions it as a potent weapon against viral afflictions. Synonyms: Cytidine, 3'-C-methyl-; 3'-β-C-Methylcytidine; 3'-beta-C-Methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one; 3'-C-methylcytidine. Grade: ≥95%. CAS No. 20724-72-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-b-C-Methyl-N6-methyladenosine | 3'-b-C-Methyl-N6-methyladenosine is a remarkable compound, holding immense potential in research of diverse ailments such as cancer and neurodegenerative disorders. Impressively, it performs as an influential suppressor of RNA methyltransferases, skillfully governing RNA metabolism and controlling gene expression. Synonyms: 3'-beta-C-Methyl-N6-methyladenosine; Adenosine, N-methyl-3'-C-methyl-; N-Methyl-3'-C-methyladenosine. Grade: ≥95%. CAS No. 565450-84-2. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 3'-b-C-Methyluridine | 3'-b-C-Methyluridine, a compound highly regarded in the biomedical sector, showcases immense significance due to its broad applications. It manifests exceptional potential in combating various diseases, including cancer, viral infections, and autoimmune disorders. Notably, it possesses pharmacological attributes as an antineoplastic agent, effectively hindering viral replication and orchestrating the modulation of immune responses. The utilization of 3'-b-C-Methyluridine in drug development and comprehensive biomedicine investigations exhibits considerable promise, highlighting its paramount importance in scientific research. Synonyms: 3'-beta-C-Methyluridine; 1-(3-C-methyl-β-D-ribofuranosyl)uracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 3'-C-methyluridine; 3'-methyluridine. Grade: ≥95%. CAS No. 80541-15-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3BDO | 3BDO, a cell-permeable, orally bioavailable, non-toxic butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway, which inhibits autophagyin HUVECs. 3BDO inhibits autophagy in human umbilical vein endothelial cells (HUVECs) and neuronal cells. Synonyms: 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one. Grade: 99.15 %. CAS No. 890405-51-3. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 3BDO | 3BDO is a new mTOR activator which can also inhibit autophagy. Uses: Scientific research. Group: Signaling pathways. CAS No. 890405-51-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00434. |  |
| 3BDO | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 3-Benzalphthalide | 3-Benzalphthalide has anti-HIV activity. Synonyms: 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-; 3-(Phenylmethylene)-1(3H)-isobenzofuranone; Phthalide, 3-benzylidene-; 3-Benzylidenephthalide; Benzalphthalide; Benzylidenephthalide; Escalol 547; NSC 2824. Grade: ≥95%. CAS No. 575-61-1. Molecular formula: C15H10O2. Mole weight: 222.24. | |
| 3- Benzene sulfonylaminobenzoic acid | 3- Benzene sulfonylaminobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 28547-15-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11NO4S, Molecular Weight: 277.3. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) azetidine | 3- (Benzenesulfonyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-11-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11NO2S, Molecular Weight: 197.25. US Biological Life Sciences. | Worldwide |
| 3-Benzenesulfonylpropyl amine Hydrochloride | 3-Benzenesulfonylpropyl amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-51-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzenesulfonylpropyl amine Hydrochloride 99+% (HPLC) | 3-Benzenesulfonylpropyl amine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) pyrrolidine hydrochloride | 3- (Benzenesulfonyl) pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 3- (Phenylsulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 1003562-01-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) pyrrolidine hydrochloride ≥90% (NMR) | 3- (Benzenesulfonyl) pyrrolidine hydrochloride ≥90% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzidino-6-(4-chlorophenyl)pyridazine | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione | 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-09TQBT, 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione, 3-(benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione, 1038998-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 1038998-66-1. Molecular formula: C19H18O5. Mole weight: 326.343220 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione. Canonical SMILES: CC1(CC2=C(C=C(C(=O)O2)CC3=CC4=C(C=C3)OCO4)C(=O)C1)C. Product ID: ACM1038998661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY- | 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 109926-37-6. Molecular formula: C9H11NO2. Mole weight: 165.18914. Product ID: ACM109926376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzofurancarboxylicacid,2-amino-4,5,6,7-tetrahydro-,ethylester(9ci) | 3-Benzofurancarboxylicacid,2-amino-4,5,6,7-tetrahydro-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzofurancarboxylicacid,2-amino-4,5,6,7-tetrahydro-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 302949-13-9. Molecular formula: C11H15NO3. Product ID: ACM302949139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoimidazol-1-yl-propionic acid | 3-Benzoimidazol-1-yl-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14840-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 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. 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 | 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 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. 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 | 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 ≥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. 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-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-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 |
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