Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 139307-18-9. Pack Sizes: 1g, 10g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. |  Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 is labelled 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione (H953650) which is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D4O3, Molecular Weight: 234.28. US Biological Life Sciences. | Worldwide |
| 2-(3-Methyl-n-butylidenehydrazino)adenosine | 2-(3-Methyl-n-butylidenehydrazino)adenosine, a powerful adenosine receptor agonist, has garnered much attention within the biomedical industry due to its ability to isolate and scrutinize the precise role that adenosine plays in various physiological processes, such as cardiovascular functions, immunomodulation, and inflammation. Its potential as a potential therapeutic agent for a plethora of illnesses, including cancer, asthma, and ischemic heart disease, has been investigated extensively; all of which due to its ability to skillfully manipulate adenosine receptor signaling pathways. Synonyms: Adenosine, 2-[(3-methylbutylidene)hydrazino]-; (2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(3-methylbutylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-[ (2E) -2- (3-Methylbutylidene) hydrazino]adenosine; 2-(3-Methyl-n-butylidene hydrazino)adenosine. Grades: ≥95%. CAS No. 144348-17-4. Molecular formula: C15H23N7O4. Mole weight: 365.39. |  |
| Boc-Lys(IvDde)-OH DCHA | Synonyms: Dicyclohexylamine (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]hexanoic acid. Molecular formula: C24H40N2O6·C12H23N. Mole weight: 756. | |
| Bortezomib Impurity 10 | Bortezomib Impurity 10 is an impurity of bortezomib, a drug used in the biomedical industry for therapy purposes. Bortezomib is a potent anticancer drug mainly used in the therapy of multiple myeloma. Synonyms: 2-PyrazinecarboxaMide, N,N',N''-[2,4,6-boroxintriyltris[[(1R)-3-Methylbutylidene]iMino[(1S)-2-oxo-1-(phenylMethyl)-2,1-ethanediyl]]]tris-. Grades: > 95%. CAS No. 390800-88-1. Molecular formula: C57H69B3N12O9. Mole weight: 1098.69. | |
| Chemotactic Domain of Elastin | Chemotactic Domain of Elastin stimulated human skin fibroblast proliferation and was chemotactic for fibroblasts and monocytes. The palmitoylated form is marketed as a cosmetic ingredient. Synonyms: Valyl-glycyl-valyl-alanyl-prolyl-glycine; N-[(1-{N-[2-({2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-methylbutylidene]alanyl}pyrrolidin-2-yl)(hydroxy)methylidene]glycine. CAS No. 92899-39-3. Molecular formula: C22H38N6O7. Mole weight: 498.57. | |
| Fmoc-D-Glu-ODmab | Fmoc-D-Glu-ODmab is a glycine-extended peptide that is used as a resin-bound peptide for solid-phase peptide synthesis. The D-glutamic acid residue has a higher chemical stability compared to L-glutamic acid, which makes it a suitable component for peptide synthesis. The Fmoc group serves as a protecting group for the amino group, which is removed during the peptide elongation process. The ODmab group serves as a C-terminal protecting group that can be removed using mild acidic conditions. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-D-Glu-ODmab, N-α-Fmoc-D-glutamic acid α-4-{N-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-amino} benzyl ester. CAS No. 874486-65-4. Molecular formula: C40H44N2O8. Mole weight: 680.79. IUPACName: (4R) -4- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [4- [ [1- (2-hydroxy-4, 4-dimethyl-6-oxocyclohexen-1-yl) -3-methylbutylidene] amino] phenyl] methoxy] -5-oxopentanoic acid. Canonical SMILES: CC (C)CC (=NC1=CC=C (C=C1)COC (=O)C (CCC (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C5=C (CC (CC5=O) (C)C)O. Catalog: ACM874486654. |  |
| Isovaleraldehyd-2,4-dinitrophenylhydrazone | Isovaleraldehyd-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone (9CI), Butyraldehyde, 3-methyl-, (2,4-dinitrophenyl)hydrazone, NSC 403614, Isovaleraldehyde, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI). CAS No. 2256-1-1. IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline. Molecular Formula: C11H14N4O4. Mole Weight: 266.25. Catalog: APS2256011. SMILES: CC(C)C\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. |  |
| Z-Val-Ala-Asn-AMC | Z-Val-Ala-Asn-AMC is a substrate for the determination of cysteine endopeptidase required for antigen processing and has been used as a fluorescent substrate for porcine asparaginyl endopeptidase (AEP, legumain). Synonyms: Cbz-Val-Ala-Asn-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-VAN-AMC; Butanediimidic acid, 2- [ [ (2S) -1-hydroxy-2- [ [ (2S) -1-hydroxy-2- [ [hydroxy (phenylmethoxy) methylene] amino] -3-methylbutylidene] amino] propylidene] amino] -N1- (4-methyl-2-oxo-2H-1-benzopyran-7-yl) -, (2S)-; benzyl ((S)-1-(((S)-1-(((S)-4-amino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4-dioxobutan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grades: ≥95%. CAS No. 245036-58-2. Molecular formula: C30H35N5O8. Mole weight: 593.64. | |
| Z-Val-Phe-OH | Synonyms: N-Benzyloxycarbonyl-L-valyl-L-phenylalanine; Z-L-valyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)-3-methylbutanamido)-3-phenylpropanoic acid; N- (2-{[ (Benzyloxy) (hydroxy)methylidene]amino}-1-hydroxy-3-methylbutylidene)phenylalanine; Z Val Phe OH. Grades: ≥ 99% (HPLC). CAS No. 19542-51-9. Molecular formula: C22H26N2O5. Mole weight: 398.46. | |
Our database is helping our users find suppliers everyday.
