Methylbutylidene Suppliers USA
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Product | Description | |
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2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Cocal Quick inquiry Where to buy Suppliers range | Cocal. Group: Heterocyclic Organic Compound. Alternative Names: FEMA 3199;Cocal;2-PHENYL-5-METHYL-2-HEXENAL;5-METHYL-2-PHENYLHEX-2-ENAL;5-METHYL-2-PHENYL-2-HEXENAL;(2E)-5-Methyl-2-phenyl-2-hexenal.alpha.-(3-methylbutylidene)-Benzeneacetaldehyde;alpha-(3-methylbutylidene)-benzeneacetaldehyd. CAS No. 21834-92-4. Molecular formula: C13H16O. Mole weight: 188.27. Symbol: GHS07. Boiling Point: 97-99°C0,7mm. Flash Point: >230°F. Density: 0.973g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Dmab-oh Quick inquiry Where to buy Suppliers range | Dmab-oh. Group: Heterocyclic Organic Compound. Alternative Names: DMAB-OH;4-(N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]-AMINO) BENZYL ALCOHOL;2(1(4-HYDROXYME)PHE.AMINO)-3-ME.BUTYLI-;2-{1-[4-(HydroxyMethyl)phenylaMino]-3-Methylbutylidene}-5,5-diMethyl-1,3-cyclohexanedione;2-(1-((4-(Hydroxymethyl)phenyl)amino)-3-methylbutylidene)-5,5-dimethylcyclohexane-1,3-dione. CAS No. 172611-73-3. Molecular formula: C20H27NO3. Mole weight: 329.43. | |
Isovaleraldehyd-2,4-dinitrophenylhydrazone Quick inquiry Where to buy Suppliers range | 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. Product Type: Metabolite. Shipping: Room Temperature. | |
Z-Val-Ala-Asn-AMC Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |