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| Product | Description | |
|---|---|---|
| Benzyl Acrylate (Stabilized with 50ppm of MEHQ) | Benzyl Acrylate, is a reagent that can be used in the preparation of 2- (Phosphonomethyl) pentanedioic Acid (P353900), a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor. It can also be used in the preparation of high refractive index polyacrylates. Group: Biochemicals. Grades: Highly Purified. CAS No. 2495-35-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2. US Biological Life Sciences. |  Worldwide |
| Benzyl Acrylate (stabilized with MEHQ) | Benzyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2495-35-4. Product ID: benzyl prop-2-enoate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. C=CC(=O)OCC1=CC=CC=C1. InChI=1S/C10H10O2/c1-2-10 (11)12-8-9-6-4-3-5-7-9/h2-7H, 1, 8H2. GCTPMLUUWLLESL-UHFFFAOYSA-N. |  |
| Ethyl 3-[4-(benzyloxy)phenyl]acrylate | Heterocyclic Organic Compound. CAS No. 104315-07-3. Molecular formula: C18H18O3. Mole weight: 282.33. Catalog: ACM104315073. |  |
| 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide | 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: (E)-3-(4-((1-(4-((E)-2-Carboxyvinyl)benzyl)-1H-imidazol-3-ium-3-yl)methyl)phenyl)acrylate; 883942-98-1. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.34. |  |
| 1-Phenylpyrazole-4-carboxaldehyde | 1-Phenylpyrazole-4-carboxaldehyde is used to synthesize phenyl-pyrazolyl acrylic acid benzylidene carbohydrazide derivatives with antichagasic activities. It is also used to prepare ORL1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 54605-72-0. Pack Sizes: 100mg, 500 mg. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C25H24N2O3. US Biological Life Sciences. | Worldwide |
| 2-Benzyl acrylic acid ter-butyl ester | Heterocyclic Organic Compound. CAS No. 111832-40-7. Catalog: ACM111832407. | |
| 2-Cyano-3-(1H-pyrrol-2-yl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 122520-93-8, NSC94958, cyanopyrrolylacrylicacid, AC1NS5E7, CHEMBL77381, MolPort-019-930-678, NSC-94958, SBB087584, AKOS005072640, GC-0737, RP10244, benzylidenemalononitrile (BMN) deriv. 54, (2Z)-2-cyano-3-pyrrol-2-ylprop-2-enoic acid, (2Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid, (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid. CAS No. 122520-93-8. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid. Canonical SMILES: C1=CNC(=C1)C=C(C#N)C(=O)O. Catalog: ACM122520938. | |
| Benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride | Liquid. Group: Promotional products. Alternative Names: (Acryloyloxyethyl) benzyldimethylammonium chloride. CAS No. 46830-22-2. Molecular formula: C15H22ONCl. Mole weight: 296.6. Appearance: liquid. Purity: 0.75. IUPACName: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride. Canonical SMILES: C[N+](C)(CCOC(=O)C=C)CC1=CC=CC=C1. [Cl-]. ECNumber: 256-283-8. Catalog: ACM46830222. | |
| N-Boc-dehydroAla-Obn | Synonyms: tert-Butyl 1-((benzyloxy)carbonyl)vinylcarbamate; Benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate; 2-tert-butoxycarbonylamino-acrylic acid benzyl ester. CAS No. 94882-75-4. Molecular formula: C15H19NO4. Mole weight: 300.74. | |
| S-Bz-Thiol-Modifier C6-dT | S-Bz-Thiol-Modifier C6-dT is a complex yet valuable biochemical agent utilized in the modification and labeling of nucleic acids. With its versatile combination of a benzylthiol group and a C6 modification, it has become an essential component in the preparation of oligonucleotides and the analysis of DNA-protein interactions. Its potential applications extend to the fields of genetic disorders and cancer research. For researchers seeking to probe and understand genetic mechanisms with precision and accuracy, S-Bz-Thiol-Modifier C6-dT stands out as an indispensable tool. Synonyms: 5'-(4,4'-Dimethoxytrityl)-5-[N-(6-(3-benzoylthiopropanoyl)-aminohexyl)-3-acrylamido]-2'-deoxyuridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C58H71N6O11PS. Mole weight: 1091.26. | |
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