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| Product | Description | |
|---|---|---|
| 1-Pyrenebutyric acid | 1-Pyrenebutyric acid. Group: other materials. Alternative Names: 1-PYRENEBUTYRIC ACID; 1-PYRENEBUTANOIC ACID; 4-(PYRENE-1-YL)-N-BUTYRIC ACID; 4-(1-PYRENYL)BUTYRIC ACID; 1-pyrenebutyrate; pyrene-1-butyric acid; 1-PYRENEBUTYRIC ACID, FOR FLUORESCENCE; 1-Pyrenebutyricacid,97%. CAS No. 3443-45-6. Product ID: 4-pyren-1-ylbutanoic acid. Molecular formula: 288.3g/mol. Mole weight: C20H16O2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCCC (=O)O. InChI=1S / C20H16O2 / c21-18 (22) 6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-1 2-17 (13) 20 (16) 19 (14) 15 / h1, 4-5, 7-12H, 2-3, 6H2, (H, 21, 22). QXYRRCOJHNZVDJ-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| Butyric Acid, Synthetic FCC | n-Butyric Acid. Grades: FCC. CAS No. 107-92-6. Product ID: 2-08448. Molecular formula: C4H8O2. Mole weight: 88.11. Purity: 0.99. |  |
| L-Canavanine Sulfate | Canavanine, nitric oxide synthase inhibitor, is an analog of arginine. Both are imported into the cell via the same high-affinity permease, which is encoded by the can1 locus. High-level resistance to canavanine occurs exclusively because of mutation at this locus, but low-level resistance can arise at a number of other loci.Because canavinine is a competitive inhibitor, arginine must be excluded from media used for testing sensitivity to the drug. Canavanine resistance must also be scored under high-nitrogen conditions, such as those provided by SD or SC medium, since the CAN1 permease will then provide the only entry route to the cell for arginine and canavanine. In the presence of low-nitrogen conditions, effectively those provided by YPD medium, the general amino acid permease (GAP) system is induced and arginine and canavanine can also be taken up by this route. In addition, Can r Arg-auxotrophs are viable on YPD but are inviable on synthetic media because they are unable to take up arginine. Group: Biochemicals. Alternative Names: Canavalia ensiformis; O-Guanidino-L-homoserine; L-a-Amino-g-[guanidinooxy]-n-butyric acid. Grades: Molecular Biology Grade. CAS No. 2219-31-0. Pack Sizes: 1g. Molecular Formula: C5H12N4O3; H2SO4, Molecular Weight: 274.25. US Biological Life Sciences. |  Worldwide |
| Virstatin | Virstatin is an inhibitor of the virulence transcriptional activator ToxT of V. cholerae. It prevents expression of the two major V. cholerae virulence factors, cholera toxin (CT) and the toxin coregulated pilus, by inhibiting ToxT. Synonyms: Isodibut; 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid; 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoic acid; 4-(N-(1,8-naphthalimide))-n-butyric acid; 1,3-Dioxo-1H-benz(de)isoquinoline-2(3H)-butanoic acid. Grades: ≥98%. CAS No. 88909-96-0. Molecular formula: C16H13NO4. Mole weight: 283.28. |  |
| 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]benzoic Acid | 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]benzoic Acid is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic Acid; N-butyryl-4-amino-3-methyl-5-nitrobenzoic acid. Grades: 98%. CAS No. 959987-48-5. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 3-Phenylpropyl butyrate | 3-Phenylpropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLPROPYL BUTYRATE;Butanoic acid, 3-phenylpropyl ester;Butanoicacid,3-phenylpropylester;Butyric acid, 3-phenylpropyl ester;Phenylpropyl butyrate;Phenylpropyl n-butyrate;Hydrocinnamyl butyrate;Ai3-06152. Product Category: Heterocyclic Organic Compound. CAS No. 7402-29-1. Molecular formula: C13H18O2. Mole weight: 206.28. Product ID: ACM7402291. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butyryl Chloride | Butyryl Chloride. Group: Biochemicals. Alternative Names: Butyryl Chloride; Butanoic Acid Chloride; Butyric Acid Chloride; Butyric Chloride; Butyroyl Chloride; n-Butanoyl Chloride; n-Butyroyl Chloride; n-Butyryl Chloride. Grades: Highly Purified. CAS No. 141-75-3. Pack Sizes: 5g. Molecular Formula: C4H7ClO, Molecular Weight: 106.55. US Biological Life Sciences. | Worldwide |
| Ethyl Butyrate-d3 | Ethyl Butyrate-d3. Group: Biochemicals. Alternative Names: Butyric Acid-d3 Ester with EtOH; Butyric Acid Ethyl Ester-d3; Ethyl Butanoate-d3; Ethyl Butyrate-d3; Ethyl n-Butanoate-d3; Ethyl n-Butyrate-d3; NSC 8857-d3. Grades: Highly Purified. CAS No. 113435-99-7. Pack Sizes: 1mg. Molecular Formula: C6H9D3O2, Molecular Weight: 119.18. US Biological Life Sciences. | Worldwide |
| heptyl butyrate | Synonyms: butanoicacid,heptylester; Butyric acid, heptyl ester; butyricacid,heptylester; Heptyl butanoate; heptylbutanoate; n-Heptyl butanoate; n-Heptyl n-butyrate; N-HEPTYL BUTYRATE. CAS No. 5870-93-9. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| Mesalamine Related Compound (N-Butyryl Mesalazine) | N-Butyryl Mesalazine is a metabolite of Mesalazine. Synonyms: 2-Hydroxy-5-[(1-oxobutyl)amino]benzoic Acid; N-Butyryl-5-ASA. Grades: > 95%. CAS No. 93968-81-1. Molecular formula: C11H13NO4. Mole weight: 223.23. | |
| N-Butyryl mesalazine | N-Butyryl mesalazine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[(1-oxobutyl)amino]benzoic acid; N-Butyryl-5-ASA. Grades: Highly Purified. CAS No. 93968-81-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H13NO4. US Biological Life Sciences. | Worldwide |
| O-Nitrophenyl N-butyrate | O-Nitrophenyl N-butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Nitrophenyl butyrate, 2-Nitrophenyl n-butyrate, 2-Nitrophenyl butyrate, o-Nitrophenyl-n-butyrate, MolPort-004-964-194, Butanoic acid, 2-nitrophenyl ester, CID75600, EINECS 219-635-1, NSC404406, ZINC01597235, NSC 404406, AI3-18352, 2487-26-5. Product Category: Heterocyclic Organic Compound. CAS No. 2487-26-5. Molecular formula: C10H11NO4. Mole weight: 209.21. Purity: 0.96. IUPACName: (2-nitrophenyl) butanoate. Canonical SMILES: CCCC(=O)OC1=CC=CC=C1[N+](=O)[O-]. Density: 1.216g/cm³. ECNumber: 219-635-1. Product ID: ACM2487265. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Cinnamyl butyrate | trans-Cinnamyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 3-phenyl-2-propenyl ester, BUTYRIC ACID, CINNAMYL ESTER, Cinnamyl butyrate, Phenylpropenyl n-butyrate, Cinnamyl butanoate, Cinnamyl n-butyrate, 3-Phenylallyl butyrate, Butynoic acid, 3-phenyl-2-propenyl ester, 3-Phenyl-2-propenyl butanoate, FEMA No. 2296, 3-phenylprop-2-en-1-yl butyrate, 3-Phenyl-2-propen-1-yl butyrate, 3-Phenyl-2-propen-1-yl butanoate, EINECS 203-128-7, NSC 30528, BRN 3200585, AI3-02461, SureCN356660, UNII-TKZ9V37P1G, AC1NS74F. Product Category: Heterocyclic Organic Compound. CAS No. 78761-39-4. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 0.96. IUPACName: [(E)-3-phenylprop-2-enyl] butanoate. Product ID: ACM78761394. Alfa Chemistry ISO 9001:2015 Certified. | |
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