Methyl Octanol Suppliers USA
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Product | Description | |
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1-Octanol, 6-methyl-,(6S)- Quick inquiry Where to buy Suppliers range | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid Crystal (LC) Building Blocks. CAS No. 110453-78-6. IUPAC Name: (6S)-6-methyloctan-1-ol. Molecular Weight: 144.25g/mol. Molecular Formula: C9H20O. SMILES: CCC(C)CCCCCO. InChI: InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1. InChIKey: WWRGKAMABZHMCN-VIFPVBQESA-N. Purity: >98.0%(GC). | |
2-Methyl-2-octanol Quick inquiry Where to buy Suppliers range | 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-44-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H20O, Molecular Weight: 144.25. US Biological Life Sciences. | Worldwide |
2-Methyl-2-octanol Quick inquiry Where to buy Suppliers range | 2-Methyl-2-octanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-2-OCTANOL;2-methyloctan-2-ol ;2-Octanol, 2-methyl-;2-Methyloctane-2-ol. CAS No. 628-44-4. Molecular formula: C9H20O. Mole weight: 144.2545. | |
4-Methyl-1-octanol Quick inquiry Where to buy Suppliers range | 4-Methyl-1-octanol is an intermediate in the synthesis of 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester which is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. CAS No. 38514-03-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
6-Methyl-1-octanol Quick inquiry Where to buy Suppliers range | 6-Methyl-1-octanol. Group: Low Molecular Weight Alcohols. Alternative Names: 6-Methyloctanol. CAS No. 38514-05-5. Molecular Weight: 144.15. Molecular Formula: C9H20O. Purity: 97%. | |
(S)-(+)-6-Methyl-1-octanol Quick inquiry Where to buy Suppliers range | (S)-(+)-6-Methyl-1-octanol. Group: Chiral Compounds. Grades: >98.0%(GC). CAS No. 110453-78-6. Product ID: ACM110453786-1. Molecular formula: C9H20O. Mole weight: 144.26. Appearance: Colorless to Almost colorless clear liquid. Boiling Point: 208 °C. | |
(S)-(+)-6-Methyl-1-octanol Quick inquiry Where to buy Suppliers range | (S)-(+)-6-Methyl-1-octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 110453-78-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
2-Methyl-2-octanol-d3 Quick inquiry Where to buy Suppliers range | 2-Methyl-2-octanol-d3 is the isotope analog of 2-Methyl-2-octanol. 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H17D3O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester Quick inquiry Where to buy Suppliers range | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester; 7-Methyl-1-Octanol Phthalate. Grades: Highly Purified. CAS No. 106610-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 Quick inquiry Where to buy Suppliers range | An isotope labeled derivative of 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester. Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester-d4; 7-Methyl-1-Octanol Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Methyloctan-1-ol Quick inquiry Where to buy Suppliers range | 2-Methyloctan-1-ol, 818-81-5, 2-Methyloctanol, 2-Methyl-1-octanol, 1-Octanol, 2-methyl-, EINECS 212-457-5, UNII-4FT7336DZ7, 4FT7336DZ7, (-)-2-methyloctanol, 2-Methyl-n-octanol-1, 2-Methyl-1-octanol #, SCHEMBL226264, 1-HYDROXY-2-METHYLOCTANE, DTXSID20862425, MFCD02258714, AKOS013993199, DS-3200, SB83942, CS-0210362, EN300-342764, A864487, Q27259539, Z1238840360. | |
2-Octanol Quick inquiry Where to buy Suppliers range | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
7-Methyl-1-nonanol Quick inquiry Where to buy Suppliers range | 7-Methyl-1-nonanol. Uses: 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Pheromone Ingredients. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. Grades: 96%. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. IUPAC Name: 7-methylnonan-1-ol. Boiling Point: 213.378ºC at 760 mmHg. Flash Point: 87.141ºC. Density: 0.827g/cm³. SMILES: CCC(C)CCCCCCO. InChIKey: BJKXZCGJAOWNTN-UHFFFAOYSA-N. | |
7-Methyloctanol Quick inquiry Where to buy Suppliers range | 7-Methyloctanol. Uses: 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Pheromone Ingredients. Alternative Names: 7-Methyl-1-octanol. CAS No. 2430-22-0. Molecular formula: C9H20O. Mole weight: 144.25. Melting Point: N/A. | |
7-Methyloctanol Quick inquiry Where to buy Suppliers range | 7-Methyloctanol. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
7-Methyloctanol. Quick inquiry Where to buy Suppliers range | 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
7-Methyloctanol-d7 Quick inquiry Where to buy Suppliers range | 7-Methyloctanol-d7. Uses: Labelled 7-Methyloctanol (M325655). 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Pheromone Ingredients. Alternative Names: 7-Methyl-1-octanol-d7. CAS No. 1794753-02-8. Molecular formula: C9H13D7O. Mole weight: 151.3. Appearance: Colourless Oil. Solubility: Chloroform, Methanol (Slightly). | |
8-Azido-3,6-dioxa-1-octanol mesylate Quick inquiry Where to buy Suppliers range | 8-Azido-3,6-dioxa-1-octanol mesylate. Group: Heterocyclic Organic Compound. Alternative Names:1-azido-11-(methylsulfonyl)oxy-3,6,9-trioxaundecane.tetra(ethyleneglycol) azido mesylate.2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl methane sulfonate; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl mono-methanesulphonate; 8-Azido-3,6-dioxa-1-octanol mesy. Grades: 96%. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. IUPAC Name: methanesulfonic acid 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl ester. Exact Mass: 297.09900. | |
8-Methoxycarbonyloctanol Quick inquiry Where to buy Suppliers range | 8-Methoxycarbonyl octanol. Group: Biochemicals. Alternative Names: 9-Hydroxynonanoic acid methyl ester; Methyl 9-hydroxynonanoate; NSC 159261. Grades: Highly Purified. CAS No. 34957-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
8-METHOXYCARBONYLOCTANOL Quick inquiry Where to buy Suppliers range | Methyl 9-hydroxynonanoate, 34957-73-8, 9-Hydroxypelargonic Acid Methyl Ester, 8-METHOXYCARBONYLOCTANOL, 9-Hydroxy-n-nonanoic acid methyl ester, Nonanoic acid, 9-hydroxy-, methyl ester, 9-Hydroxynonanoic Acid Methyl Ester, 9-hydroxy-nonanoic acid methyl ester, MFCD00191518, 8-carbomethoxyoctan-1-ol, methyl-9-hydroxy-nonanoate, Methyl 9-Hydroxypelargonate, 8-Methoxycarbonyl-1-octanol, Methyl 9-hydroxynonanoate #, SCHEMBL1194313, DTXSID10303599, NSC159261, AKOS015856510, CS-W016785, HY-W016069, NSC-159261, FT-0621560, H0835, S10650, A822479, J-019815. | |
Amiodarone Hydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | Amiodarone Hydrochloride, ≥98%. Group: Other Glass and Ceramic Materials. CAS No. 19774-82-4. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride. Molecular Weight: 681.8g/mol. Molecular Formula: C25H30ClI2NO3. SMILES: CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. InChI: InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H. InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N. Melting Point: 156 ?. Solubility: Soluble @ 25 ? (g/100 ml): chloroform 44.51; methylene chloride 19.20; methanol 9.98; ethanol 1.28; benzene 0.65; tetrahydrofuran 0.60; acetonitrile 0.32; 1-octanol 0.30; ether 0.17; 1-propanol 0.13; hexane 0.03; petroleum ether 0.001; sparingly soluble in iso- propanol; slightly soluble in acetone, dioxane, and carbon tetrachloride;In water, 700 mg/l @ 25 ?. | |
Diisononyl Phthalate Quick inquiry Where to buy Suppliers range | A widely used chemical with potential thyroid-disrupting properties. Used in toxicology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(7-methyloctyl) Ester1,2-Benzenedicarboxylic Acid, Bis(7-methyloctyl) Ester; Phthalic Acid Bis(7-methyloctyl) Ester; Bis(7-Methyl-1-octanol ) Phthalate; Bis(7-methyloctyl) Phthalate. Grades: Highly Purified. CAS No. 20548-62-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.5 %. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octanol (42.9 m | |
Hydroxyzine Impurity 2 Quick inquiry Where to buy Suppliers range | Hydroxyzine Impurity 2 is a first-generation antihistamine of the diphenylmethane and piperazine classes which is used as a sedative/hypnotic drug in Europe and South Africa. Synonyms: 2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol; Etodroxizine; 2-[2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethoxy]ethanol; 8-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]-3,6-dioxa-1-octanol; Hydrochlorbenzethy. Grades: > 95%. CAS No. 17692-34-1. Molecular formula: C23H31ClN2O3. Mole weight: 418.97. | |
Phthalic acid, bis-7-methyloctyl ester Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-7-methyloctyl ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1-Octanol, 7-methyl-, phthalate (2:1) (8CI), DINP, Bis(7-methyloctyl) phthalate,1,2-Benzenedicarboxylic acid, bis(7-methyloctyl) ester (9CI), Diisononyl phthalate, Phthalic acid, bis(7-methyloctyl) ester (7CI,8CI). CAS No. 20548-62-3. IUPAC Name: bis(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: C26H42O4. Mole weight: 418.6093. Catalog: APS20548623A. SMILES: CC (C)CCCCCCOC (=O)c1ccccc1C (=O)OCCCCCCC (C)C. Format: Neat. Shipping: Room Temperature. |