Prenyl Suppliers USA
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Product | Description | |
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Prenyl acetate Quick inquiry Where to buy Suppliers range | Colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHYL-2-BUTEN-1-OL ACETATE;3-METHYL-2-BUTEN-1-YL ACETATE;3-METHYL-2-BUTENYL ACETATE;ACETIC ACID PRENYL ESTER;ACETIC ACID 3-METHYL-2-BUTENYL ESTER;2-BUTEN-1-OL, 3-METHYL:ACETATE;3,3-DIMETHYLALLYL ACETATE;ISOPENT-2-ENYL ACETATE. Grades: 98%, stabilized with 0.1% ? tocopherol. CAS No. 1191-16-8. Molecular formula: C7H12O2. Mole weight: 128.17. Density: 0.917. | |
Prenyl Acetate Quick inquiry Where to buy Suppliers range | Prenyl Acetate (Methyl-3 2-Butenyl Acetate). CAS No. 1191-16-8. FEMA No. 4202. Kosher: Y. VIGON Item # 501014. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Prenyl-IN-1 Quick inquiry Where to buy Suppliers range | Prenyl-IN-1 is a protein prenylation inhibitor, especially a geranylgeranyltransferase (GGT) or a farnesyltransferase (FT) inhibitor. Synonyms: Benzonitrile, 4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1H-imidazol-1-yl]methyl]-2-phenoxy-. CAS No. 360561-53-1. Molecular formula: C28H24ClN5O2. Mole weight: 497.98. | |
2,2-Dimethyl-8-prenyl-2H-chromene-6-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-8-prenyl-2H-chromene-6-carboxylic acid. Group: Biobased Products. Alternative Names: 2H-1-Benzopyran-6-carboxylic acid, 2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-. Grades: 98%. CAS No. 151731-50-9. Product ID: BBC151731509. Molecular formula: C17H20O3. Mole weight: 272.34. IUPAC Name: 2,2-Dimethyl-8-(3-methylbut-2-enyl)chromene-6-carboxylic acid. Appearance: Solid. Density: 1.101±0.06 g/ml. SMILES: CC (=CCC1=CC (=CC2=C1OC (C=C2) (C)C)C (=O)O)C. | |
3'-Geranyl-3-Prenyl-2',4',5,7-Tetrahydroxyflavone Quick inquiry Where to buy Suppliers range | 3'-Geranyl-3-Prenyl-2',4',5,7-Tetrahydroxyflavone. Group: Biobased Products. Alternative Names: 4'-Tetrahydroxyflavone. Grades: 98%. CAS No. 1334309-44-2. Product ID: BBC1334309442. Molecular formula: C30H34O6. Mole weight: 490.59. IUPAC Name: 2-[3-[(2E)-3,7-Dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one. Appearance: Solid. Density: 1.216±0.06 g/ml. SMILES: CC (=CCC/C (=C/CC1=C (C=CC (=C1O)C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)CC=C (C)C)O)/C)C. | |
3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone Quick inquiry Where to buy Suppliers range | 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. Group: Biochemicals. CAS No. 1334309-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-Prenyl-2,4,6-Trihydroxybenzophenone Quick inquiry Where to buy Suppliers range | 3-Prenyl-2,4,6-Trihydroxybenzophenone. Group: Biobased Products. Alternative Names: Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone. Grades: 98%. CAS No. 93796-20-4. Product ID: BBC93796204. Molecular formula: C18H18O4. Mole weight: 298.33. IUPAC Name: Phenyl-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone. Appearance: Solid. SMILES: CC (=CCC1=C (C (=C (C=C1O)O)C (=O)C2=CC=CC=C2)O)C. | |
Methyl 1,4-Bisglucosyloxy-3-Prenyl-2-Naphthoate Quick inquiry Where to buy Suppliers range | Methyl 1,4-Bisglucosyloxy-3-Prenyl-2-Naphthoate. Group: Biobased Products. Alternative Names: 2-Carbomethoxy-3-prenyl-1,4-naphthohydroquinone-di-O-β-D-glucoside. Grades: 98%. CAS No. 90685-26-0. Product ID: BBC90685260. Molecular formula: C29H38O14. Mole weight: 610.6. IUPAC Name: methyl 3-(3-methylbut-2-enyl)-1,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]naphthalene-2-carboxylate. Appearance: Solid. SMILES: CC (=CCC1=C (C2=CC=CC=C2C (=C1C (=O)OC)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)C. | |
12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid Quick inquiry Where to buy Suppliers range | 12-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3, 15-dihydroxy-cholest-5-en-26-oic Acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C33H58O5Si. US Biological Life Sciences. | Worldwide |
12-Hydroxy-3-oxo-cholest-4-en-26-oic Acid Quick inquiry Where to buy Suppliers range | 12-Hydroxy-3-oxo-cholest-4-en-26-oic Acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H40O4. US Biological Life Sciences. | Worldwide |
1,3,5-Trihydroxy-4-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,3,5-Trihydroxy-4-Prenylxanthone. Group: Biobased Products. Alternative Names: 5-Trihydroxy-4-prenylxanthone. Grades: 98%. CAS No. 53377-61-0. Product ID: BBC53377610. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 1,3,5-Trihydroxy-4-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=C2C (=C (C=C1O)O)C (=O)C3=C (O2)C (=CC=C3)O)C. | |
1,3,7-Trihydroxy-2-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,3,7-Trihydroxy-2-Prenylxanthone. Group: Biobased Products. Alternative Names: 2-(3,3-Dimethylallyl)-1,3,7-trihydroxyxanthone. Grades: 98%. CAS No. 20245-39-0. Product ID: BBC20245390. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 1,3,7-Trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=C (C2=C (C=C1O)OC3=C (C2=O)C=C (C=C3)O)O)C. | |
1,4,5,6-Tetrahydroxy-7-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,4,5,6-Tetrahydroxy-7-Prenylxanthone. Group: Biobased Products. Alternative Names: 6-Tetrahydroxy-7-prenylxanthone. Grades: 98%. CAS No. 1001424-68-5. Product ID: BBC1001424685. Molecular formula: C18H16O6. Mole weight: 328.32. IUPAC Name: 1,4,5,6-Tetrahydroxy-7-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. Density: 5mg 10mg 20 mg. SMILES: CC (=CCC1=CC2=C (C (=C1O)O)OC3=C (C=CC (=C3C2=O)O)O)C. | |
1,4,6-Trihydroxy-5-Methoxy-7-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,4,6-Trihydroxy-5-Methoxy-7-Prenylxanthone. Group: Biobased Products. Alternative Names: 1,4,6-Trihydroxy-5-Methoxy-7-(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one. Grades: 98%. CAS No. 160623-47-2. Product ID: BBC160623472. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 1,4,6-Trihydroxy-5-methoxy-7-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=CC2=C (C (=C1O)OC)OC3=C (C=CC (=C3C2=O)O)O)C. | |
1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone Quick inquiry Where to buy Suppliers range | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Synonyms: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grades: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. | |
1,5,8-Trihydroxy-3-Methoxy-2-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,5,8-Trihydroxy-3-Methoxy-2-Prenylxanthone. Group: Biobased Products. Alternative Names: 1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-butenyl)-9H-xanthen-9-one. Grades: 98%. CAS No. 110187-11-6. Product ID: BBC110187116. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 1,5,8-Trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. Density: 1.376±0.06 g/ml. SMILES: CC (=CCC1=C (C=C2C (=C1O)C (=O)C3=C (C=CC (=C3O2)O)O)OC)C. | |
1,7-Dihydroxy-3-Methoxy-2-Prenylxanthone Quick inquiry Where to buy Suppliers range | 1,7-Dihydroxy-3-Methoxy-2-Prenylxanthone. Group: Biobased Products. Alternative Names: 1,7-Dihydroxy-3-Methoxy-2-(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one. Grades: 98%. CAS No. 77741-58-3. Product ID: BBC77741583. Molecular formula: C19H18O5. Mole weight: 326.34. IUPAC Name: 1,7-Dihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Appearance: Solid. SMILES: CC (=CCC1=C (C=C2C (=C1O)C (=O)C3=C (O2)C=CC (=C3)O)OC)C. | |
1-Bromo-3-methyl-2-butene (90%) Quick inquiry Where to buy Suppliers range | 1-Bromo-3-methyl-2-butene is used to prepare xanthine dipeptidyl peptidase inhibitors for treatment of type 2 diabetes. It can also be used to synthesize natural and non-natural prenylated chalcones with antitumor, antioxidant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 870-63-3. Pack Sizes: 1g, 5g. Molecular Formula: C5H9Br, Molecular Weight: 149.03. US Biological Life Sciences. | Worldwide |
1-Hydroxy-2-Prenylnaphthalene Quick inquiry Where to buy Suppliers range | 1-Hydroxy-2-Prenylnaphthalene. Group: Biobased Products. Alternative Names: 2-(3-Methylbut-2-en-1-yl)naphthalen-1-ol. Grades: 98%. CAS No. 16274-34-3. Product ID: BBC16274343. Molecular formula: C15H16O. Mole weight: 212.29. IUPAC Name: 2-(3-methylbut-2-enyl)naphthalen-1-ol. Appearance: Solid. Density: 1.073±0.06 g/ml. SMILES: CC(=CCC1=C(C2=CC=CC=C2C=C1)O)C. | |
2',4'-Dihydroxy-7-Methoxy-8-Prenylflavan Quick inquiry Where to buy Suppliers range | 2',4'-Dihydroxy-7-Methoxy-8-Prenylflavan. Group: Biobased Products. Alternative Names: (2S)-2',4'-Dihydroxy-7-methoxy-8-prenylflavan. Grades: 98%. CAS No. 331954-16-6. Product ID: BBC331954166. Molecular formula: C21H24O4. Mole weight: 340.41. IUPAC Name: 4-[7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol. Appearance: Solid. SMILES: CC (=CCC1=C (C=CC2=C1OC (CC2)C3=C (C=C (C=C3)O)O)OC)C. | |
25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic Acid Quick inquiry Where to buy Suppliers range | 25R-3α, 7α, 12α-Trihydroxy-5 β-cholestanoic acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. CAS No. 23740-14-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H46O5. US Biological Life Sciences. | Worldwide |
2-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)- Quick inquiry Where to buy Suppliers range | 2-Propen-1-one,3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)-. Group: Heterocyclic Organic Compound. Alternative Names: Demethylxanthohumol; 2,4,6,4-tetrahydroxy-3-C-prenylchalcone; 2,4,6,4-tetrahydroxy-3-prenylchalcone; 2,4,4,6-tetrahydroxy-3-(3-methyl-2-butenyl)chalcone; Desmethylxanthohumol; (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2. Grades: 96%. CAS No. 115063-39-3. Molecular formula: C20H20O5. Mole weight: 340.37. IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one. Exact Mass: 340.13100. Boiling Point: 570.7ºC at 760mmHg. Flash Point: 313ºC. Density: 1.312g/cm3. SMILES: CC (=CCC1=C (C=C (C (=C1O)C (=O)C=CC2=CC=C (C=C2)O)O)O)C. InChIKey: FUSADYLVRMROPL-UXBLZVDNSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
3,3-Diphenylpropylamine Quick inquiry Where to buy Suppliers range | 3,3-Diphenylpropylamine is a metabolite of Prenylamine. 3,3-Diphenylpropylamine showed antiextensor effects as well as neuroexcitatory effects and antagonized barbital-induced loss of the righting reflex. Group: Biochemicals. Alternative Names: 1-Amino-3,3-diphenylpropane; 3,3-Diphenyl-1-propanamine; 3,3-Diphenyl-1-propylamine; Diphenylpropylamine; IEM 2011; NSC 137832; γ -Phenyl Benzene propanamine. Grades: Highly Purified. CAS No. 5586-73-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
3,4,5-Trimethoxybenzaldehyde-13C3 Quick inquiry Where to buy Suppliers range | Used in the preparation pyrrolidine acids and piperidinecarboxylic acids as protein prenyltransferase inhibitors. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxy-benzaldehyde-13C3; NSC 16692-13C3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one Quick inquiry Where to buy Suppliers range | 3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. Group: Heterocyclic Organic Compound. Alternative Names: 3-(4-Hydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one;4,5,7-Trihydroxy-6-(3-methyl-2-butenyl)isoflavone;4,5,7-Trihydroxy-6-prenyl-isoflavone;5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one;Erythrinin B;Wighteone;5,7,4-Trihydroxy-6-prenylisoflavone. CAS No. 51225-30-0. Product ID: ACM51225300. Molecular formula: C20H18O5. Mole weight: 0. | |
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- Quick inquiry Where to buy Suppliers range | 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-. Group: Biochemicals. CAS No. 204935-85-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- Quick inquiry Where to buy Suppliers range | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Synonyms: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Grades: >98%. CAS No. 204935-85-3. Molecular formula: C21H22O6. Mole weight: 370.401. | |
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- Quick inquiry Where to buy Suppliers range | 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-Methyl-2-buten-1-thiol, Preparation Kit. Quick inquiry Where to buy Suppliers range | A volatile aroma compound. Group: Biochemicals. Alternative Names: 3-Methyl-1-mercapto-2-butene; MBT; Prenyl Mercaptan; Prenylthiol. Grades: Highly Purified. CAS No. 5287-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-Bromo-2-(3-methyl-2-butenyl)-phenol Quick inquiry Where to buy Suppliers range | 151071-00-0, 4-bromo-2-(3-methylbut-2-enyl)phenol, 4-Bromo-2-(3-methyl-2-butenyl)-phenol, 4-Bromo-2-(3-methylbut-2-en-1-yl)phenol, 4-Bromo-2-(3-methyl-2-butenyl)phenol, 2-Prenyl-4-bromophenol, SCHEMBL14139155, DTXSID30471789. | |
4-Hydroxy-3-prenylbenzoic Acid Quick inquiry Where to buy Suppliers range | 4-Hydroxy-3-prenylbenzoic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(3-methyl-2-buten-1-yl)-benzoic Acid; 3-(3-Methyl-2-butenyl)-4-hydroxybenzoic Acid; 4-Hydroxy-3-(3-methyl-2-butenyl)benzoic Acid. Grades: Highly Purified. CAS No. 1138-41-6. Pack Sizes: 50mg. Molecular Formula: C12H14O3, Molecular Weight: 206.24. US Biological Life Sciences. | Worldwide |
4-Prenyloxyresveratrol Quick inquiry Where to buy Suppliers range | 4-Prenyloxyresveratrol is a natural compound isolated from the stem bark of Morus wittiorum. Synonyms: 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol. CAS No. 69065-16-3. Molecular formula: C19H20O4. Mole weight: 312.4. | |
6-Methyl-hepten-2-one Quick inquiry Where to buy Suppliers range | 6-Methyl-hepten-2-one. Group: Biochemicals. Alternative Names: 2-Methyl-2-hepten-6-one; 2-Methyl-2-heptene-6-ketone; 2-Methyl-2-heptene-6-one; 2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; 6-Methyl-5-hepten-2-ketone; 6-Methyl-5-hepten-2-one; 6-Methyl-5-heptene-2-one; 6-Methyl-Δ5-hepten-2-one; Isoprenylacetone; Methylheptenone; NSC 15294; NSC 66569; Prenylacetone; Sulcatone. Grades: Highly Purified. CAS No. 110-93-0. Pack Sizes: 50g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
6-Prenylchrysin Quick inquiry Where to buy Suppliers range | 6-Prenylchrysin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00579. Format: Neat. | |
6-Prenylquercetin-3-Methylether Quick inquiry Where to buy Suppliers range | 6-Prenylquercetin-3-Methylether. Group: Biobased Products. Alternative Names: 3-O-Methylgancaonin P. Grades: 98%. CAS No. 151649-34-2. Product ID: BBC151649342. Molecular formula: C21H20O7. Mole weight: 384.38. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6-(3-methylbut-2-enyl)chromen-4-one. Appearance: Solid. SMILES: CC (=CCC1=C (C2=C (C=C1O)OC (=C (C2=O)OC)C3=CC (=C (C=C3)O)O)O)C. | |
(±)-8-Prenylnaringenin Quick inquiry Where to buy Suppliers range | (±)-8-Prenylnaringenin ((±)-8-PN) is a prenylflavonoid with potent estrogenic activity that can be isolated from hops. Synonyms: (±)-8-PN; 8-isopentenylnaringenin; Sophoraflavanone B. Grades: ≥98%. CAS No. 68682-02-0. Molecular formula: C20H20O5. Mole weight: 340.4. | |
Alendronate sodium (MK 217) Quick inquiry Where to buy Suppliers range | Osteoclast-mediated bone resorption inhibitor. Binds and blocks farnesyl diphosphate synthase (FPPS) in the HMG-CoA pathway (IC50 = 460nM for recombinant human FPPS); causes macrophage apoptosis. Inhibits prenylation and sterol biosynthesis in purified osteoclasts. Group: Biochemicals. Alternative Names: P,P'-(4-Amino-1-hydroxybutylidene)bis-phosphonic acid monosodium salt. Grades: Purified. CAS No. 129318-43-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Alloimperatorin Quick inquiry Where to buy Suppliers range | Alloimperatorin. Group: Biochemicals. Alternative Names: 8-Hydroxy-5-prenylpsoralen; 9-Hydroxy-4-prenylpsoralen; Prangenidin. Grades: Plant Grade. CAS No. 642-05-7. Pack Sizes: 10mg. Molecular Formula: C16H14O4, Molecular Weight: 270.28. US Biological Life Sciences. | Worldwide |
AZD-3409 Quick inquiry Where to buy Suppliers range | AZD-3409 is a potent prenyl transferase inhibitor. AZD-3409 showed higher potency than lonafarnib. AZD3409 inhibits farnesylation to a higher extent than geranylgeranylation. AZD3409 might be active in gefitinib-resistant breast carcinoma. Synonyms: AZD-3409; AZD 3409; AZD3409. Grades: 98%. CAS No. 345915-10-8. Molecular formula: C34H41FN4O4S2. Mole weight: 652.844. | |
Baohuoside I Quick inquiry Where to buy Suppliers range | Baohuoside I. Group: Biobased Products. Alternative Names: 5,7-Dihydroxy-4'-methoxy-8-prenyl-3-(α-L-rhamnopyranosyloxy)flavone. Grades: 98%. CAS No. 113558-15-9. Product ID: BBC113558159. Molecular formula: C27H30O10. Mole weight: 514.53. IUPAC Name: 5,7-Dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Appearance: Powder. Density: 1.46 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC2=C (OC3=C (C (=CC (=C3C2=O)O)O)CC=C (C)C)C4=CC=C (C=C4)OC)O)O)O. | |
Bavachinin A Quick inquiry Where to buy Suppliers range | Bavachinin A. Group: Biobased Products. Alternative Names: 4'-Hydroxy-7-methoxy-6-prenylflavanone. Grades: 98%. CAS No. 19879-30-2. Product ID: BBC19879302. Molecular formula: C21H22O4. Mole weight: 338.4. IUPAC Name: (2S)-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Appearance: Powder. Density: 1.18 g/ml. SMILES: CC (=CCC1=CC2=C (C=C1OC)O[C@@H] (CC2=O)C3=CC=C (C=C3)O)C. | |
BPH715 Quick inquiry Where to buy Suppliers range | BPH715 is a new generation of lipophilic bisphosphonates. It is potent in cell culture and effectively inhibited tumor cell growth and invasiveness. It is used as anticancer agents that block protein prenylation also have potent activity against Plasmodium liver stages. It has activity against a Plasmodium geranylgeranyl diphosphate synthase (GGPPS), as well as low nM activity against human farnesyl and geranylgeranyl diphosphate synthases. It is used to treat bone resorption diseases and has activity against a broad range of protists, including blood-stage Plasmodium spp. Uses: Bph715 is used as anticancer agents that block protein prenylation also have potent activity against plasmodium liver stages. it is also used to treat bone resorption diseases and has activity against a broad range of protists. Synonyms: BPH-715; BPH 715; BPH715; GTPL3196; GTPL 3196; GTPL-3196; Bisphpshonate-715. 3-(Decyloxy)-1-(2-hydrogen phosphonato-2-phosphonoethyl)pyridin-1-ium;Bisphpshonate-715;[2-(3-Decoxypyridin-1-ium-1-yl)-1-phosphonoethyl]-hydroxyphosphinate;Hydrogen (2-(3-(decyloxy)pyridin-1-ium-1-yl)-1-phosphonoethyl)phosphonate. Grades: >98%. CAS No. 1059677-23-4. Molecular formula: C17H31NO7P2. Mole weight: 423.38. | |
Cyclo(L-Trp-L-Trp) Quick inquiry Where to buy Suppliers range | Cyclo(L-Trp-L-Trp) is a cyclic dipeptide with antibacterial activity. It inhibits the growth of 41 out of 49 strains of multidrug resistant A. baumannii as well as B. subtilis, M. luteus, S. aureus, S. cerevisiae, A. niger and C. albicans. It has been used as a substrate for indole prenyltransferases in the synthesis of mono- and diprenylated indolines. Synonyms: Cyclo(-Trp-Trp). Grades: ≥98%. CAS No. 20829-55-4. Molecular formula: C22H20N4O2. Mole weight: 372.42. | |
Derrubone Quick inquiry Where to buy Suppliers range | Derrubone is a prenylated isoflavone, a type of flavonoid. It was originally isolated from the Indian tree Derris robusta.It has potential application as an inhibitor of Hsp90 to its function as a chaperone protein. Synonyms: 5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone. Grades: >98%. CAS No. 22044-58-2. Molecular formula: C21H18O6. Mole weight: 366.37. | |
Desmethyl Icaritin Quick inquiry Where to buy Suppliers range | A metabolite of Icariin. Icaritin and Desmethylicaritin, two metabolites of Icariin, dramatically inhibit the growth of most malignant cells. They also have significant antiangiogenesis properties, inhibiting or eliminating entirely the development of new malignant cells. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 4'-Desmethylicaritin; 8-Prenylkaempferol; De-O-methylanhydroicaritin; Noranhydroicaritin. Grades: Highly Purified. CAS No. 28610-31-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Desmethyl Icaritin Tri-O-methoxymethyl Ether Quick inquiry Where to buy Suppliers range | Protected Icaritin metabolite. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone Tri-O-methoxymethyl Ether; 4'-Desmethylicaritin Tri-O-methoxymethyl Ether; 8-Prenylkaempferol Tri-O-methoxymethyl Ether; De-O-methylanhydroicaritin Tri-O-methoxymethyl Ether; Noranhydroicaritin Tri-O-methoxymethyl Ether. Grades: Highly Purified. CAS No. 143724-76-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Farnesyl Pyrophosphate Triammonium Salt Quick inquiry Where to buy Suppliers range | Isoprenoid from the intracellular mevalonate pathway used for prenylation of several low molecular mass G proteins, including Ras. Group: Biochemicals. Alternative Names: Diphosphoric Acid P-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] Ester Ammonium Salt; (E,E)-Diphosphoric Acid Mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) Ester Triammonium Salt. Grades: Highly Purified. CAS No. 116057-57-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Feprazone Quick inquiry Where to buy Suppliers range | Feprazone. Group: Biochemicals. Alternative Names: 4-(3-Methyl-2-buten-1-yl)-1,2-diphenyl-3,5-pyrazolidinedione; 4-(3-Methyl-2-butenyl)-1,2-diphenyl-3,5-pyrazolidinedione; 4-Prenyl-1,2-diphenyl-3,5-dioxopyrazolidine; 4-Prenyl-1,2-diphenyl-3,5-pyrazolidinedione; Analud; DA 2370; Fenilprenazone; Methrazone; Metrazone; Phenylprenazone; Pheprazone; Prenazone; Zepelin. Grades: Highly Purified. CAS No. 30748-29-9. Pack Sizes: 100mg. Molecular Formula: C20H20N2O2, Molecular Weight: 320.39. US Biological Life Sciences. | Worldwide |
Feprazone Quick inquiry Where to buy Suppliers range | Feprazone. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: Methrazone, Metrazone, Pheprazone, 4-(3-Methyl-2-butenyl)-1,2-diphenyl-3,5-pyrazolidinedione, Feprazone, Fenilprenazone, Prenazone,3,5-Pyrazolidinedione, 4-(3-methyl-2-buten-1-yl)-1,2-diphenyl-, Analud, 4-(2-Isopentenyl)-1,2-diphenyl-3,5-pyrazolidinedione, 4-Prenyl-1,2-diphenyl-3,5-dioxopyrazolidine, 4-Prenyl-1,2-diphenyl-3,5-pyrazolidinedione, DA 2370, Phenylprenazone, 3,5-Pyrazolidinedione, 4-(3-methyl-2-butenyl)-1,2-diphenyl- (8CI,9CI), Zepelin. CAS No. 30748-29-9. IUPAC Name: 4-(3-methylbut-2-enyl)-1,2-diphenylpyrazolidine-3,5-dione. Molecular formula: C20H20N2O2. Mole weight: 320.38. Catalog: APS30748299. SMILES: CC (=CCC1C (=O)N (N (C1=O)c2ccccc2)c3ccccc3)C. Format: Neat. | |
Ferulenol Quick inquiry Where to buy Suppliers range | Prenylated 4-hydroxycoumarin. Anti-tumor compound. Cytotoxic. Stimulator of tubulin polymerisation in vitro. Inhibitor of colchicine binding to tubulin. Antitubercular antibiotic with potent antibacterial activity. Anti-coagulant, pro-haemorrhagic compound with higher activity than warfarin. Shows hepatocyte toxicity. Disrupts mitochondrial membrane potential. Source:Ferula communis. Group: Biochemicals. Grades: Highly Purified. CAS No. 6805-34-1. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C24H30O3. US Biological Life Sciences. | Worldwide |
GGTI-2166 Quick inquiry Where to buy Suppliers range | GGTI-2166 is a geranylgeranyl transferase I inhibitor. GGTI-2166 inhibit the pOC formation induced by RANKL or TNF-alpha in cultures of both mouse marrow-derived macrophage-colony-stimulating factor (M-CSF) dependent monocytes (MD cells) and the mouse monocyte cell line RAW 264.7 (RAW cells). GGTI-2166 inhibited TRAP activity induced by RANKL or TNF-alpha in both cell cultures and prevented the incorporation of [3H]all-trans geranylgeraniol into prenylated proteins in RAW cells. Synonyms: GGTI2166; GGTI2166. Grades: 98%. CAS No. 478908-51-9. Molecular formula: C25H30N4O3. Mole weight: 434.53. | |
GGTI-298 Quick inquiry Where to buy Suppliers range | GGTI-298 is a selective geranylgeranyltransferase type I inhibitor that displays little effect on other prenylation enzymes such as farnesyltransferase. GGTI-298 causes G0-G1 cell cycle block and apoptosis in A549 cells (IC50 = 10 μM for A549 cells) and inhibits cell invasion and migration in COLO 320CM cells. Synonyms: methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-naphthalen-1-ylbenzoyl]amino]-4-methylpentanoate; GGTI 298; GGTI298; GGTI-298; N-4-[2(R)-Amino-3-mercaptopropyl]amino-2-naphthylbenzoyl-(L)-Leucine methyl ester, TFA; (S)-methyl 2-(4-(((R)-2-amino-3-mercaptopropyl)amino)-2-(naphthalen-1-yl)benzamido)-4-methylpentanoate. CAS No. 180977-44-0. Molecular formula: C27H33N3O3S. Mole weight: 479.63. | |
GGTI 298 (trifluoroacetate salt) Quick inquiry Where to buy Suppliers range | GGTI-298 is a selective geranylgeranyltransferase type I inhibitor that displays little effect on other prenylation enzymes such as farnesyltransferase. GGTI-298 causes G0-G1 cell cycle block and apoptosis in A549 cells (IC50 = 10 μM for A549 cells) and inhibits cell invasion and migration in COLO 320CM cells. Synonyms: methyl (4-(((R)-2-amino-3-mercaptopropyl)amino)-2-(naphthalen-1-yl)benzoyl)-L-leucinate 2,2,2-trifluoroacetate; GGTI-298 TFA; GGTI-298 trifluoride salt; GGTI-298; GGTI 298; GGTI298. CAS No. 1217457-86-7. Molecular formula: C27H33N3O3S.CF3COOH. Mole weight: 593.7. | |
Icaritin Quick inquiry Where to buy Suppliers range | Icaritin is unable to promote proliferation, migration and tube-like structure formation by human umbilical vein endothelial cells (HUVECs) in vitro. Icaritin potently inhibited proliferation of K562 cells (IC50 was 8 μM) and primary CML cells (IC50 was 13.4 μM for CML-CP and 18 μM for CML-BC), induced CML cells apoptosis and promoted the erythroid differentiation of K562 cells with time-dependent manner. Furthermore, Icaritin was able to suppress the growth of primary CD34+ leukemia cells (CML) and Imatinib-resistant cells, and to induce apoptosis. Icaritin strongly inhibited the growth of breast cancer MDA-MB-453 and MCF7 cells. At concentrations of 2-3 μM, icaritin induced cell cycle arrest at the G(2)/M phase accompanied by a down-regulation of the expression levels of the G(2)/M regulatory proteins such as cyclinB, cdc2 and cdc25C. Icaritin at concentrations of 4-5 μM, however, induced apoptotic cell death characterized by the accumulation of the annexin V- and propidium iodide-positive cells, cleavage of poly ADP-ribose polymerase (PARP) and down-regulation of the Bcl-2 expression. In mouse leukemia model, Icaritin could prolong lifespan of NOD-SCID nude mice inoculated with K562 cells as effective as Imatinib without suppression of bone marrow. Icaritin could up-regulate phospho-JNK or phospho-C-Jun and down-regulate phospho-ERK, phospho-P-38, Jak-2, phospho-Stat3 and phospho-Akt expression with dose- or time-dependent manner. Synonyms: Anhydroicaritin; 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3-hydroxy-7-o-beta-glucose-8-prenyl-4''-methoxy Chrysin. Grades: >98%. CAS No. 118525-40-9. Molecular formula: C21H20O6. Mole weight: 368.38. | |
ICMT Inhibitor (Cysmethynil) Quick inquiry Where to buy Suppliers range | An inhibitor of protein prenylation. Cysmethynil is a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT) with antitumor activity in cancer cells. Cysmethynil treatment results in inhibition of cell growth in an Icmt-dependent fashion, demonstrating mechanism-based activity of the compound. Treatment of cancer cells with cysmethynil results in mislocalization of Ras and impaired epidermal growth factor signaling. In a human colon cancer cell line, cysmethynil treatment blocks anchorage-independent growth, and this effect is reversed by overexpression of Icmt.A cell-permeable indole acetamide that acts as a substrate-competitive and AdoMet-noncompetitive Icmt (isoprenylcysteine carboxyl methyltransferase) inhibitor (Ki=0.02uM; IC50=0.29uM; Substrate=S-farnesyl-L-cysteine), exhibiting no activity against FTase, gernayl geranyl transferase type I, CaaX protease Rce1, AdoMet-dependent DNA methyltransferase, SssI DNA methyltransferase, or PCMT1 protein methyltransferase. Cysmethynil (25uM) induces G1 cell cycle-arrest and autophagy-mediated, but not apoptotic, cell death in prostate cancer PC3 cells with concomitant PI 3-K/Akt and mTOR signaling blockage, consistent with inhibition of Icmt-mediated activation of Ras and Rheb GTPases. Murine PC3 xenograft studies reveal limited in vivo efficacy. Group: Biochemicals. Alternative Names: Cysmethynil; 2-(5-(3-Methylphenyl)-1-octyl-1H-indol-3-yl)acetamide, 2-(1-Octyl-5-m-tolyl-1H-indol-3-yl) acetamide; Isoprenylcysteine Carboxyl Methyltransferase Inhibitor). Grades: Highly Purified. CAS No. 851636-83-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C25H32N2O, Molecular Weight: 376.5. US Biological Life Sciences. | Worldwide |
(-)-Indolactam V Quick inquiry Where to buy Suppliers range | (-)-Indolactam V is an indole alkaloid compound which activates protein kinase C (PKC), which strongly directs human ES cell-derived definitive endoderm into pancreatic endoderm. It is weak tumor promoter. It binds to PKC regulatory domains of mouse skin PKCη and rat brain PKCγ with Ki values of 3.4 nM and 1 μM, respectively. It induces differentiation of human embryonic stem cells into pancreatic progenitors through activation of PKC signaling at 1 μM. It may be used as an effective diabetes therapy. It may share an RA-dependent signaling pathway, allowing ultimately to streamline the process of efficient pancreatic endoderm derivation. It was predicted to be a biosynthetic intermediate and was confirmed via in vitro prenylation by LtxC due to the structural relatedness of the lyngbyatoxins and teleocidin. It induces differentiation of a substantial number of Pdx1-expressing cells from human ESCs. Uses: (-)-indolactam v induces differentiation of human embryonic stem cells into pancreatic progenitors through activation of pkc signaling. it may be used as an effective diabetes therapy. Synonyms: (2S-(2R*,5R*))-ethyl)-1-methyl-2-(1-methylethyl);3h-pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one,1,2,4,5,6,8-hexahydro-5-(hydroxym;(2S,5S)-1,2,4,5,6,8-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one;3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S-(2R*,5R*))-;Indolactam V. Grades: >98%. CAS No. 90365-57-4. Molecular formula: C17H23N3O2. Mole weight: 301.38. | |
Isoanhydroicaritin Quick inquiry Where to buy Suppliers range | Isoanhydroicaritin. Group: Biochemicals. Alternative Names: 3,4?,5-Trihydroxy-7-methoxy-8-prenylflavone; 4?,5-Dihydroxy-7-methoxy-8-prenylflavonol. Grades: Plant Grade. CAS No. 28610-30-2. Pack Sizes: 10mg. Molecular Formula: C21H20O6, Molecular Weight: 368.38. US Biological Life Sciences. | Worldwide |
Isobavachalcone Quick inquiry Where to buy Suppliers range | Isobavachalcone. Group: Heterocyclic Organic Compound. Alternative Names: ISOBAVACHALCONE;(E)-1-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one;(E)-4,2,4-Trihydroxy-3-prenylchalcone;2,4,4-Trihydroxy-3-prenyl-trans-chalcone;Isobacachalcone;2-Propen-1-one,1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-;(2E)-1-[2,4-Dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one. CAS No. 20784-50-3. Molecular formula: C20H20O4. Mole weight: 324.37. | |
(±)-Isoxanthohumol Quick inquiry Where to buy Suppliers range | It is one of many bioactive prenylflavonoids that can be isolated from the hops plant or humulus lupulus L. It has apparent chemotherapeutic prevention activity. It has also shown notable antiviral, antibacterial and antifungal activity. Synonyms: 2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 4',7-Dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)-flavanone; 5-Methylsophoraflavanone B; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-; Flavanone, 4',7-dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)-; Isoxanthohumol. Grades: 96%. CAS No. 521-48-2. Molecular formula: C21H22O5. Mole weight: 354.40. | |
L-778123 Quick inquiry Where to buy Suppliers range | L-778123 is an inhibitor of FPTase and GGPTase-I, which was developed in part because it can completely inhibit Ki-Ras prenylation. The combination ofL-778,123 and radiotherapy at dose level 1 showed acceptable toxicity in patients with locally advanced pancreatic cancer. Radiosensitization of a patient-derived pancreatic cancer cell line was observed. Synonyms: L778,123; L-778,123; L 778,123; L 778123; L778123; 1-(3-chlorophenyl)-4-[1-(4-cyanobenzyl)-5-imidazolyl methyl]-2-piperazinone. CAS No. 183499-57-2. Molecular formula: C22H20ClN5O. Mole weight: 405.88. | |
L-778123 HCl Quick inquiry Where to buy Suppliers range | L-778123 is an inhibitor of FPTase and GGPTase-I, which was developed in part because it can completely inhibit Ki-Ras prenylation. Synonyms: 4-((5-((4-(3-chlorophenyl)-3-oxopiperazin-1-yl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile hydrochloride; L778123; L-778123; L 778123; L778,123; L-778,123; L 778,123 HCl. Grades: 98%. CAS No. 253863-00-2. Molecular formula: C22H20ClN5O. Mole weight: 405.88. | |
Licochalcone C Quick inquiry Where to buy Suppliers range | Licochalcone C. Group: Biobased Products. Alternative Names: 4,4'-Dihydroxy-2-Methoxy-3-prenylchalcone. Grades: 98%. CAS No. 144506-14-9. Product ID: BBC144506149. Molecular formula: C21H22O4. Mole weight: 338.4. IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one. Appearance: Powder. Density: 1.181±0.06 g/ml. SMILES: CC (=CCC1=C (C=CC (=C1OC)/C=C/C (=O)C2=CC=C (C=C2)O)O)C. | |
Linalool Quick inquiry Where to buy Suppliers range | Linalool is a naturally occurring terpene alcohol chemical found in many flowers and spice plants with many commercial applications, the majority of which are based on its pleasant scent (floral, with a touch of spiciness). Linalool is used as a scent in 60-80% of perfumed hygiene products and cleaning agents including soaps, detergents, shampoos, and lotions. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-1,6-octadien-3-ol; (±)-Linalool; 2,6-Dimethyl-2,7-octadien-6-ol; 2-Methyl-1-prenyl-3-buten-2-ol; 3,7-Dimethyl-1,6-octadien-3-ol; 3,7-Dimethyl-1,6-octadiene-3-ol; 3,7-Dimethyl-3-hydroxy-1,6-octadiene; 3,7-Dimethyl-3-ol-1,6-octadiene; L 260-2; Linalol; Linalyl Alcohol; Linanool; NSC 3789; dl-Linalool; β-Linalool. Grades: Highly Purified. CAS No. 78-70-6. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C??H??O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
Linalool 1000 μg/mL in Isopropanol Quick inquiry Where to buy Suppliers range | Cannabis-related Compounds; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,6-Octadien-3-ol, 3,7-dimethyl-, Linalol, 3,7-Dimethyl-3-hydroxy-1,6-octadiene, Phantol, NSC 3789, L 260-2, Linanool, Linalyl alcohol, dl-Linalool, 2,6-Dimethyl-2,7-octadien-6-ol, 3,7-Dimethyl-1,6-octadiene-3-ol, 3,7-Dimethyl-1,6-octadien-3-ol, 3,7-Dimethyl-3-ol-1,6-octadiene, Linalool, beta-Linalool, (+/-)-Linalool, 2-Methyl-1-prenyl-3-buten-2-ol. CAS No. 78-70-6. IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol. | |
Neosartoricin A Quick inquiry Where to buy Suppliers range | Neosartoricin is a prenylated tricyclic polyketide that inhibits the proliferation of anti-CD3 and anti-CD28-stimulated mouse spleen T cells (IC50 = 2.99 μM). Grades: >95% by HPLC. CAS No. 1421941-29-8. Molecular formula: C26H28O9. Mole weight: 484.49. | |
Neuronal Differentiation Inducer, Isobavachin Quick inquiry Where to buy Suppliers range | A cell-permeable, 8-prenyl flavone that is shown to induce differentiation of mouse embryonic stem (ES) cells into neuronal cells and astrocytes, at 100 nM. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 5MG. Mole weight: 324.37. Catalog: IAR42412799. Assay: ≥95% (HPLC). | |
Neuronal Differentiation Inducer (Isobavachin, 7-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one) Quick inquiry Where to buy Suppliers range | A cell-permeable, 8-prenyl flavone that is shown to induce differentiation of mouse embryonic stem (ES) cells into neuronal cells and astrocytes, at 100nM. It is shown to elicit the down-regulation of p38 and JNK phosphorylation, and the up-regulation of ERK phosphorylation. Co-treatment with GGTI-298 (1000nM), a Geranyl geranyl transferase I Inhibitor selectively abolishes the IBA- but not Retinoic Acid-induced neuronal differentiation, which suggests that the differentiation inducing effect may involve protein prenylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Osthenol Quick inquiry Where to buy Suppliers range | Osthenol is a hydroxycoumarin with antitumor-promoting, antifungal and antibacterial activity. Synonyms: 7-hydroxy-8-prenylcoumarin. Grades: 98%. CAS No. 484-14-0. Molecular formula: C14H14O3. Mole weight: 230.3. | |
Osthenol Quick inquiry Where to buy Suppliers range | Osthenol. Group: Heterocyclic Organic Compound. Alternative Names: 7-Hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one;7-Hydroxy-8-isopentenyl-2H-1-benzopyran-2-one;7-Hydroxy-8-prenylcoumarin;NSC 625328. CAS No. 484-14-0. Molecular formula: C14H14O3. Mole weight: 0. | |
Prenylamine Quick inquiry Where to buy Suppliers range | White Solid. Group: Main Products. Alternative Names: 3,3-diphenylpropyl(alpha-methylphenethyl)amine. Grades: 95%. CAS No. 390-64-7. Molecular formula: C24H27N. Mole weight: 329.47. Melting Point: 36-38 ºC. |