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| Product | Description | |
|---|---|---|
| 2,3,4-Trimethyl-2-pentene | 2,3,4-Trimethyl-2-pentene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 565-77-5. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM565775. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4-trimethylpent-2-ene. |  |
| 2,4,4-Trimethyl-1-pentene | 2,4,4-Trimethyl-1-pentene is used in the selective and efficient dimerization of isobutene over H3PO4/activated carbon catalysts. A substances in the determination of volatile organic compounds as biomakers of human lung cancer by SPME-GC-TOF/MS and chemometrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-39-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H16, Molecular Weight: 112.21. US Biological Life Sciences. |  Worldwide |
| 2,4,4-Trimethyl-2-pentene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-25g. Molecular Weight 112.21. See USA prepack pricing. |  |
| 2,4,4-Trimethyl-2-pentene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-5g. Molecular Weight 112.21. See USA prepack pricing. | |
| 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene | 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene is an intermediate in synthesizing 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol (T796655), a Bisphenol A (B519495) impurity with estrogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13464-24-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2-pentene | 3-Ethyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-PENTENE, 2-Pentene, 3-ethyl-, 3-Ethylpent-2-ene, 1,1-Diethyl-1-propene, 544612_ALDRICH, XMYFZAWUNVHVGI-UHFFFAOYSA-, MolPort-003-910-810, CID13159, NSC74144, EINECS 212-438-1, NSC 74144, Phosphorotrithious acid, trimethyl ester, E0158, InChI=1/C7H14/c1-4-7(5-2)6-3/h4H,5-6H2,1-3H3, 816-79-5. Product Category: Alkenes. CAS No. 816-79-5. Molecular formula: C7H12. Mole weight: 98.19. Purity: 0.96. IUPACName: 3-ethylpent-2-ene. Canonical SMILES: CCC(=CC)CC. Density: 0.717 g/mL at 25ºC(lit.). ECNumber: 212-438-1. Product ID: ACM816795. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-2-pentenedioic acid. | |
| 4,4-Dimethyl-1-pentene | 4,4-Dimethyl-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMETHYL-1-PENTENE;4,4,4-TRIMETHYL-1-BUTENE;TIMTEC-BB SBB008541;(CH3)3CCH2CH=CH2;2,2-Dimethyl-4-pentene;4,4-dimethyl-pent-1-ene;neoamylethylene;neo-amylethylene. Product Category: Alkenes. CAS No. 762-62-9. Molecular formula: C7H14. Mole weight: 98.19. Density: 0.683 g/mL at 25 °C(lit.). Product ID: ACM762629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isooctene(7ci,8ci,9ci) | Isooctene(7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOCAPRYLENES;ISOOCTENES;ISOOCTYLENE;DIISOBUTYLENE;ALPHA-DIISOBUTYLENE;2,4,4-TRIMETHYLPENTENE;2,4,4-TRIMETHYL-1-PENTENE AND 2,4,4-TRIMETHYL-2-PENTENE. Product Category: Heterocyclic Organic Compound. Appearance: A clear colorless liquid with a petroleum-like odor. Flash point below 20°F. Less dense than water and insoluble in water. Vapors are lighter than air. CAS No. 11071-47-9. Molecular formula: C8H16. Mole weight: 112.2126. Purity: 0.96. IUPACName: 6-methylhept-1-ene. Density: 0.719 g/cm³. Product ID: ACM11071479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate | 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL BETA IONYL ACETATE;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-oacetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-olacetate;1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3. Product Category: Heterocyclic Organic Compound. CAS No. 137085-37-1. Molecular formula: C16H26O2. Mole weight: 250.38. Product ID: ACM137085371. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] acetate. | |
| (1R,2S,5R)-3-[[(1S,3Z)-5-Hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol | (1R,2S,5R)-3-[[(1S,3Z)-5-Hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol is an intermediate in the synthesis off tobacco alkaloids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H28N2O2. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentenal | 2,4,4-Trimethyl-2-pentenal can be synthesized from Ethyl Propionate (P786365), an aroma compound found in wine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53907-61-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane | 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane, 85030-15-5, 2,5,5-trimethyl-2-(4-methylpent-3-en-1-yl)-1,3-dioxane, NSC46275, AC1L3VII, AC1Q6ZKV, CTK5F3732, EINECS 285-140-2, AR-1D3910, NSC-46275, AG-H-40889, 2,5,5-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 85030-15-5. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: 2,5,5-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane. Density: 0.875g/cm³. Product ID: ACM85030155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α, 3aβ, 4β(E), 6β, 7aα, 8R*]]- | Synonyms: 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1alpha, 3abeta, 4beta(E), 6beta, 7aalpha, 8R*]]-; 3a,6-Ethano-3aH-indene, 2-Pentenoic acid deriv. CAS No. 99534-20-0. Molecular formula: C21H34O4. Mole weight: 350.49. |  |
| 3,4,4-Trimethyl-1-penten-3-ol | 3,4,4-Trimethyl-1-penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-TRIMETHYL-1-PENTEN-3-OL;3,4,4-trimethylpent-1-en-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 3732-61-4. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM3732614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trimethylsiloxy)-3-penten-2-one | 4-(Trimethylsiloxy)-3-penten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIMETHYLSILOXY-3-PENTEN-2-ONE; Acetylacetone enol trimethylsilyl ether,TMS acac; 4-TriMethylsilyloxy-3-penten-2-one. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 13257-81-3. Molecular formula: C8H16O2Si. Mole weight: 172.3. Purity: 95%+. IUPACName: 4-Trimethylsilyloxy-3-penten-2-one. Density: 0.912 g/mL at 25ºC(lit.). Product ID: ACM13257813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Trimethylsilyloxy-3-penten-2-one | 4-Trimethylsilyloxy-3-penten-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13257-81-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one-d5 | 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one is a isoprene containing compound, an intermediate in the preparation of ionilideneacetic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-pentenoic Acid δ-Lactone-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Trimethylsilyl-1-penten-4-yn-3-ol | 5-Trimethylsilyl-1-penten-4-yn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TRIMETHYLSILYL-1-PENTEN-4-YN-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 5272-35-5. Molecular formula: C8H14OSi. Mole weight: 154.28. Product ID: ACM5272355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Antibiotic LL-Z1272ε | Synonyms: Benzaldehyde, 2,4-dihydroxy-6-methyl-3-[(2E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]-2-pentenyl]- (9CI); Benzaldehyde, 2,4-dihydroxy-6-methyl-3-[3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl]-, [1S-[1α(E),2β,6β]]-; β-Resorcylaldehyde, 6-methyl-3-[3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl]-, (+)- (8CI). CAS No. 22562-68-1. Molecular formula: C23H32O4. Mole weight: 372.5. | |
| (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile | (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile. Group: Biochemicals. Alternative Names: (4E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-4-penten-2-ynenitrile. Grades: Highly Purified. CAS No. 173214-57-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H17N. US Biological Life Sciences. | Worldwide |
| Ebanol ® | Ebanol ®. CAS No. 67801-20-1. FEMA No. 4775. Kosher: Y. VIGON Item # 500884. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. Synonyms: ebanol : 3- methyl-5-(2,2,3-trimethyl-3-cyclopentenyl) pent-4-en-2-ol : (Z)-3- methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pent-4-en-2-ol : 3- methyl-5(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol : sandal pentenol : DRT : MATSUNOL 87pc : Givaudan : Ebanol |  America & Internationally |
| (E)-ent-2α-17-Dihydroxy-7,13-Labdadienepentenoic acid | Synonyms: 2-Pentenoic acid, 3-methyl-5-[(1S,4aR,7R,8aR)-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]-, (2E)-; Labdadienepentenoic acid, (E)-ent-2α-17-Dihydroxy-7,13-. CAS No. 52914-34-8. Molecular formula: C20H32O4. Mole weight: 336.47. | |
| Furaquinocin A | Furaquinocin A is originally isolated from Streptomyces sp. KO-3988. It can kill HeLa S3 and B16 melanoma cells, but has no antibacterial activity. Synonyms: (2R)-2α,3,8-Trimethyl-3α-[(1R,3Z)-1,5-dihydroxy-4-methyl-3-pentenyl]-4-hydroxy-7-methoxy-2,3,6,9-tetrahydronaphtho[1,2-b]furan-6,9-dione; 3-(1,5-Dihydroxy-4-methyl-3-pentenyl)-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethylnaphtho(1,2-b)furan-6,9-dione. CAS No. 125108-66-9. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| Furaquinocin B | Furaquinocin B is originally isolated from Streptomyces sp. KO-3988. It can kill HeLa S3 and B16 melanoma cells, but has no antibacterial activity. Synonyms: Naphtho(1,2-B)furan-6,9-dione, 3-(1,5-dihydroxy-4-methyl-3-pentenyl)-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethyl-; (2R)-2α,3,8-Trimethyl-3α-[(1R,3E)-1,5-dihydroxy-4-methyl-3-pentenyl]-4-hydroxy-7-methoxy-2,3,6,9-tetrahydronaphtho[1,2-b]furan-6,9-dione. CAS No. 125224-54-6. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| Furaquinocin C | Furaquinocin C is originally isolated from Streptomyces sp. KO-3988. It can kill HeLa S3 and B16 melanoma cells, but has no antibacterial activity. Synonyms: Furaquinocin C3; 4-hydroxy-7-methoxy-2,3,8-trimethyl-3-(4-methylpent-3-en-1-yl)-2,3-dihydronaphtho[1,2-b]furan-6,9-dione; Naphtho(1,2-b)furan-6,9-dione, 2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethyl-3-(4-methyl-3-pentenyl)-. CAS No. 134984-98-8. Molecular formula: C22H26O5. Mole weight: 370.44. | |
| Gambogic Acid | Gambogic Acid is an apoptosis inducer in sever tumor cell lines via regulation of Bax and inhibition of Bcl-2 genes. Induces EGFR degredation through AMPK dependant-LRIG1 upregulation in glioma cells. Apoptosis inducer in several tumor cell lines including T47D cells. Activates caspases (EC50 values are 0.78 - 1.64uM) and competitively inhibits antiapoptotic Bcl-2 family proteins (IC50 values are 1.47, 1.21, 2.02, 0.66, 1.06 and 0.79uM for Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 respectively). Reverses gefitinib-resistance in mice bearing tumors with EGFR-T790M mutation. Also blocks Kir2.1 channels (EC50 ≤100nM). Group: Biochemicals. Alternative Names: (2Z)-2-Methyl-4-[(1R,3aS,5S,11R,14aS)-3a,4,5,7-tetrahydro-8-hydroxy-3,3,11-trimethyl-13-(3-methyl-2-butenyl)-11-(4-methyl-3-pentenyl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-butenoic acid. Grades: Purified. CAS No. 2752-65-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C38H44O8, Molecular Weight: 628.75. US Biological Life Sciences. | Worldwide |
| Ilicicolin C | Ilicicolin C is originally isolated from Cylinddrocladium ilicicola MFC-870. It inhibits Bacillus carbonifera with the concentration of 6 μg/mL and its toxic concentration to Hela cells is 0.2 μg/mL. Synonyms: LL-Z 1272delta; 3-Chloro-4,6-dihydroxy-2-methyl-5-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl)benzaldehyde. Grades: >95%. CAS No. 22562-67-0. Molecular formula: C23H31ClO4. Mole weight: 406.94. | |
| Lipomycin α | It is produced by the strain of Str. aureofaciens Tu117. It has strong activity of anti-gram-positive bacterial and no activity against fungi (including yeast). Synonyms: alpha-Lipomycin; 4-[13-[(2,6-Dideoxy-beta-D-ribo-hexopyranosyl)oxy]-10,12,14-trimethyl-1-oxopentadeca-2,4,6,8,10-pentenyl]-2,5-dihydro-3-hydroxy-1-methyl-5-oxo-1H-pyrrole-2-propanoic acid. Grades: >95% by HPLC. CAS No. 51053-40-8. Molecular formula: C32H45NO9. Mole weight: 587.70. | |
| Methyl 3-(trimethylsilyl)-4-pentenoate | An impurity of Eribulin. Uses: Methyl 3-(trimethylsilyl)-4-pentenoate, can be used in the synthesis of eribulin (e615203), a synthetic analog of the marine natural product halichondrin b. Synonyms: methyl 3-trimethylsilylpent-4-enoate. Grades: > 95 %. CAS No. 185411-12-5. Molecular formula: C9H18O2Si. Mole weight: 186.32. | |
| METHYLIONONE | METHYLIONONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-4-PENTEN-3-ONE;BETA-METHYLIONONE. Product Category: Material of cosmetics. Appearance: Colourless to pale yellow liquid. CAS No. 1335-46-2. Molecular formula: C14H22O. Mole weight: 206.32. Density: 0.928 g/cm³. ECNumber: 215-635-0. Product ID: ACM1335462. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBI 51 | PBI 51. Group: Biochemicals. Alternative Names: (4S,5R)-4-Hydroxy-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yn-1-yl]-3,3,5-trimethyl-cyclohexanone. Grades: Highly Purified. CAS No. 130694-74-5. Pack Sizes: 2.5mg. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
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