Trimethyl Pentene Suppliers USA
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Product | Description | |
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2,4,4-Trimethyl-1-pentene Quick inquiry Where to buy Suppliers range | 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-pentenal Quick inquiry Where to buy Suppliers range | 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 |
2,4,4-Trimethyl-2-pentene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
2,4,4-Trimethyl-2-pentene Quick inquiry Where to buy Suppliers range | 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. | |
(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 Quick inquiry Where to buy Suppliers range | (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-Bis(4-hydroxyphenyl)-4-methyl-1-pentene Quick inquiry Where to buy Suppliers range | 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 |
2-Chlorobenzoxazole Quick inquiry Where to buy Suppliers range | 2-Chlorobenzoxazole, 615-18-9, 2-Chloro-1,3-benzoxazole, BENZOXAZOLE, 2-CHLORO-, 2-chlorobenzo[d]oxazole, Benzoxazole, chloro-, MFCD00005766, 2-chloro-benzoxazole, NSC 8439, EINECS 210-414-5, OFH5RW45PA, BRN 0115982, NSC-8439, 2-chlorobenzo(d)oxazole, 2-27-00-00017 (Beilstein Handbook Reference), Chlorobenzoxazole, 2-chlorobenzoxazol, NSC8439, 2-chlorobenzooxazole, 2-chloro benzoxazole, 2-chloro-benzooxazole, UNII-OFH5RW45PA, 2-Chlorobenzoxazole, 99%, 2-chloro-1,3-benzooxazole, SCHEMBL105029, 2-Chloro-1,3-benzoxazole #, SCHEMBL9430597, WLN: T56 BN DOJ CG, CHEMBL4575218, DTXSID5060643, (z)-3-trimethylsiloxy-2-pentene, BCP27388, STR05753, AKOS000117946, AB00524, AC-4801, FS-3177, BP-13047, LS-42157, SY010741, AM20060856, BB 0218335, CS-0030558, FT-0611918, EN300-27567, A15696, J-650293, W-105144, F3284-7644, Z235343929. | |
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*]]- Quick inquiry Where to buy Suppliers range | 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-Acetoxy-8(17),13E-Labdadien-15-Oic Acid Quick inquiry Where to buy Suppliers range | 3-Acetoxy-8(17),13E-Labdadien-15-Oic Acid. Group: Biobased Products. Alternative Names: 2-Pentenoic acid, 5-[6-(acetyloxy)decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, [1S-(1α, 4aβ, 6α, 8aα)]- (9CI). Grades: 98%. CAS No. 63399-37-1. Product ID: BBC63399371. Molecular formula: C22H34O4. Mole weight: 362.51. IUPAC Name: (E)-5-[(1S,4aR,6S,8aR)-6-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid. Appearance: Solid. SMILES: C/C (=C\C (=O)O)/CC[C@H]1C (=C)CC[C@@H]2[C@@]1 (CC[C@@H] (C2 (C)C)OC (=O)C)C. | |
4-(Trimethylsiloxy)-3-penten-2-one Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Enol Ethers. Alternative Names: 4-TRIMETHYLSILOXY-3-PENTEN-2-ONE; Acetylacetone enol trimethylsilyl ether,TMS acac; 4-TriMethylsilyloxy-3-penten-2-one. Grades: 95%+. CAS No. 13257-81-3. Molecular formula: C8H16O2Si. Mole weight: 172.30. IUPAC Name: 4-Trimethylsilyloxy-3-penten-2-one. Exact Mass: 172.09200. Symbol: GHS02. Boiling Point: 66-68ºC4 mm Hg(lit.). Flash Point: 58ºC. Density: 0.912 g/mL at 25ºC(lit.). Safty Description: 26-36. Hazard statements: H225-H315-H319-H335. | |
4-Trimethylsilyloxy-3-penten-2-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Antibiotic LL-Z1272ε Quick inquiry Where to buy Suppliers range | 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. | |
Antioxidant 5057 Quick inquiry Where to buy Suppliers range | Antioxidant 5057. Group: Heterocyclic Organic Compound. Alternative Names: IRGANOX 5057;Benzenamine, N-phenyl-, reactionproductswith2, 4, 4-trimethylpentene;N-Phenylbenzenamine, 2, 4, 4-trimethyl-1-pentene, and2, 4, 4-trimethyl-2-pentenereactionproduct;N-Phenylbenzenamine, reactionproductwithdiisobutylene;N-Phenylbenzeneamine, 2, 4, 4-trimethyl-1-pentene, and2, 4, 4-trimethyl-2-pentenereactionproduct;Antioxidant 5057 ;AntioxidantAntioxidant 5057;MIXEDOCTYLATEDDIPHENYLAMINE. CAS No. 68411-46-1. Mole weight: 393.655. | |
(E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile Quick inquiry Where to buy Suppliers range | (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 |
(E)-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENT-4-EN-2-YNENITRILE Quick inquiry Where to buy Suppliers range | 173214-57-8, (E)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-ynenitrile, (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, (4E)-5-(2,6,6-Trimethylcyclohex-1-en-1-yl)pent-4-en-2-ynenitrile, (E)-5-(2,6,6-Trimethylcyclohex-1-en-1-yl)pent-4-en-2-ynenitrile, starbld0001860, DTXSID90421285, AKOS006292157, 5-(2,6,6-Trimethyl-1-cyclohexenyl)-4-penten-2-ynenitrile. | |
Ebanol ® Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Manool Quick inquiry Where to buy Suppliers range | Manool. Group: Heterocyclic Organic Compound. Alternative Names: MANOOL;4AR-TRANS-5-(1,5,5,8AS-TETRAMETHYL-2-METHYLENEDECAHYDRO-1-NAPHTHALENYL)-3-R-METHYL-1-PENTEN-3-OL;1-Naphthalenepropanol, alpha-ethenyldecahydro-alpha,5,5,8a-tetramethyl-2-methylene-, [1S-[1alpha(S*),4abeta,8aalpha]]-;5-(5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl)-3-methyl-1-penten-3-ol;Labda-8(20),14-dien-13-ol, (13R)-;4ARTRANS-5-(-TETRAME-2-METHYLENEDECAHYDR;1-Naphthalenepropanol.alpha.-ethenyldecahydro-.alpha.,5,5,8a-tetramethyl-2-methylene-, (.alpha.R,1S,4aS,8aS)-;(13R)-Labda-8(17),14-diene-13-ol. CAS No. 596-85-0. Molecular formula: C20H34O. Mole weight: 290.48. Melting Point: 49-52°C(lit.). Flash Point: >230°F. Safty Description: 26-36. Hazard statements: Xi. | |
Methyl 3-(trimethylsilyl)-4-pentenoate Quick inquiry Where to buy Suppliers range | 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. | |
Methyl 3-(Trimethylsilyl)-4-Pentenoate Quick inquiry Where to buy Suppliers range | Methyl 3-(Trimethylsilyl)-4-Pentenoate. Group: Organosilicone. Alternative Names: Methyl 3-(Trimethylsilyl)-4-Penteate Methyl 3-Trimethylsilyl-4-Penteate Methyl 3-Trimethylsilylpent-4-Eneoate 4-Penteic Acid,3-(Trimethylsilyl)-, Methyl Ester 3-(Trimethylsilyl)-4-Penteic Acid Methyl Ester Methyl 3-(Trimethylsilyl)Pent-4-Eate Methyl 3-(Trimethylsilyl)-4-Penteate. CAS No. 185411-12-5. Product ID: ACM185411125. Molecular formula: C9H18O2Si. Mole weight: 186.32 g/mol. Boiling Point: 54 °C(5.5 mmHg,lit.). Flash Point: 65 °C. Density: 0.899 g/mL(25 °C,lit.). | |
METHYLIONONE Quick inquiry Where to buy Suppliers range | METHYLIONONE. Group: Material of cosmetics. Alternative Names: 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-4-PENTEN-3-ONE;BETA-METHYLIONONE. CAS No. 1335-46-2. Product ID: ACM1335462. Molecular formula: C14H22O. Mole weight: 206.32. Appearance: Colourless to pale yellow liquid. Flash Point: 122°C. Solubility: water, 2.98 mg/L @ 25 °C (est). Density: 0.928 g/cm³. | |
PBI 51 Quick inquiry Where to buy Suppliers range | 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 |