Methyl Pentanol Suppliers USA
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Product | Description | |
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2-Methyl-1-pentanol Quick inquiry Where to buy Suppliers range | 2-Methyl-1-pentanol, is a volatile component and aroma compounds in various plants. It is used as a solvent and an intermediate in the manufacture of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-30-6. Pack Sizes: 10ml, 25 ml. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
2-Methyl-2-pentanol Quick inquiry Where to buy Suppliers range | 2-Methyl-2-pentanol is a perfluorinated tertiary alcohol that is commonly found in fruits when they reach their maturation stages. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-36-3. Pack Sizes: 2.5g, 10 g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
2-Methyl-2-pentanol Quick inquiry Where to buy Suppliers range | Liquid, d20 0.81, 99%. CAS No. 590-36-3. Pack Sizes: 25g, 100g. Product ID: FR-2702. B.P. 122. Mole weight: 102.18. | Frinton Laboratories |
(2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol Quick inquiry Where to buy Suppliers range | (2R) -2- [ [2-Amino-5- [ [ (1S) -1-phenylethyl] thio] thiazolo [4, 5-d] pyrimidin-7-yl] amino] -4-methyl-1-pentanol is an allosteric non-competitive modulator of the human CX3CR1 receptor. It can be used to develop treatment for multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 911715-90-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H25N5OS2, Molecular Weight: 403.56. US Biological Life Sciences. | Worldwide |
3-Methyl-1-pentanol Quick inquiry Where to buy Suppliers range | 3-Methyl-1-pentanol, occurs naturally in Capsicum frutescens, the tabasco pepper. It is also an intermediate in the manufacture of other chemicals, such as novel branched alkyl carbamates, having anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 589-35-5. Pack Sizes: 2.5g, 10 g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
4-Mercapto-4-methyl-2-pentanol Quick inquiry Where to buy Suppliers range | 4-Mercapto-4-methyl-2-pentanol. Group: Heterocyclic Organic Compound. Alternative Names: 4-mercapto-4-methyl-2-pentanol;4-MERCAPTO-R-METHYL-2-PENTANOL. CAS No. 31539-84-1. Molecular formula: C6H14OS. Mole weight: 0. Symbol: GHS06. Boiling Point: 40?/0.6mm. Flash Point: 70°(158°F). Density: 0.957. Supplemental Hazard Statements: H227-H301-H315-H319-H335. | |
4-Methyl-1-pentanol Quick inquiry Where to buy Suppliers range | 4-Methyl-1-pentanol. Group: Pheromone Ingredients. Alternative Names: 4-METHYL-1-PENTANOL;4-Methylpentan-1-ol;626-89-1;Isohexanol;Isohexyl alcohol;4-Methylpentanol;iso-Hexanol;2-Methyl-5-pentanol;1-Pentanol, 4-methyl-;Pentanol, 4-methyl-;4-Methyl-pentan-1-ol;UNII-X796XFP7D4;X796XFP7D4;1320-98-5;CHEBI:63910;MFCD00002962;EINECS 210-969-3;NSC 91492;BRN 1731303; AI3-38564; NSC91492; ACMC-1AYCE; DSSTox_CID_8683; CC(C)CCC[O]; DSSTox_RID_80146; DSSTox_GSID_44313; SCHEMBL23739; 4-01-00-01721 (Beilstein Handbook Reference);4-Methyl-1-pentanol, 97%;CHEMBL2260955;DTXSID0044313;1-Pentanol, 4-methyl- (9CI); AMY39142; BCP06801; ZINC1592388; Tox21_301292; ANW-34332; LMFA05000541; NSC-91492; AKOS000120019; CS-W007511; NE10249; NCGC00257551-01; CAS-626-89-1; CS-17323; SY016761; DB-073173; FT-0612065; FT-0670466; M0775; Q3278329. CAS No. 626-89-1. Molecular formula: C6H14O. Mole weight: 102.17g/mol. IUPAC Name: 4-methylpentan-1-ol. Appearance: Pale Yellow Liquid. EC Number: 210-969-3. Boiling Point: 151.9 °C. SMILES: CC(C)CCCO. InChI: InChI=1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3. InChIKey: PCWGTDULNUVNBN-UHFFFAOYSA-N. | |
N-BOC-(2S,3S)-(-)-2-AMINO-3-METHYL-1-PENTANOL Quick inquiry Where to buy Suppliers range | N BOC (2S,3S) (-) 2 AMINO 3 METHYL 1 PENTANOL. | |
(S)-(+)-3-Methyl-1-pentanol Quick inquiry Where to buy Suppliers range | (S)-(+)-3-Methyl-1-pentanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 42072-39-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
(S)-(+)-3-Methyl-1-pentanol Quick inquiry Where to buy Suppliers range | (S)-(+)-3-Methyl-1-pentanol. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 42072-39-9, (S)-(+)-3-Methyl-1-pentanol, AC1LD1YE, (3S)-3-methylpentan-1-ol, CTK4I5668, 1-Pentanol, 3-methyl-,(3S)-, ANW-29731, ZINC01699998, AKOS015840016, AG-F-49618, FT-0639759, M0963, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H, 1-Pentanol,3-methyl-, (S)-; (S)-(+)-3-Methyl-1-pentanol; (S)-3-Methyl-1-pentanol;(S)-3-Methylpentanol. CAS No. 42072-39-9. IUPAC Name: (3S)-3-methylpentan-1-ol. Molecular Weight: 102.17. Molecular Formula: C6H14O. SMILES: CCC(C)CCO. InChIKey: IWTBVKIGCDZRPL-LURJTMIESA-N. Boiling Point: 153ºC at 760mmHg. Flash Point: 58.9ºC. Purity: >98.0%(GC). Density: 0.814g/cm³. | |
3-Methyl-5-phenyl-1-pentanol Quick inquiry Where to buy Suppliers range | 3-Methyl-5-phenyl-1-pentanol. Uses: Use as perfume. Use as intermediate in organic synthesis. Use as cleansing agent. Alternative Names: Benzenepentanol, gamma-methyl-;Phenylisohexanol;3-Methyl-5-phenylpentanol. CAS No. 55066-48-3. Product ID: ACM55066483-1. Molecular formula: C12H18O. Mole weight: 178.27. | |
25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | Vitamin D3 analog. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2- methyl enecyclohexylidene] ethylidene] octahydro- α , α , ε , 7a-tetra methyl -1H-indene-1-pentanol; (3 β,5Z,7E)-3-(3-Aminopropoxy)-9,10-secocholesta-5,7,10(19)-trien-25-ol; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: Highly Purified. CAS No. 163018-26-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether Quick inquiry Where to buy Suppliers range | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Synonyms: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4- [ (2Z) -2- [ (5S) -5- (3-aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (ε R, 1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5- (3-Aminopropoxy) -2-methylenecyclohexylidene] ethylidene] octahydro-α , α , ε , 7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. Grades: >98%. CAS No. 163018-26-6. Molecular formula: C30H51NO2. Mole weight: 457.73. | |
2-Ethyl-4-methylpentan-1-ol Quick inquiry Where to buy Suppliers range | 2-Ethyl-4-methylpentan-1-ol. Group: Low Molecular Weight Alcohols. Alternative Names: 1-Pentanol, 2-ethyl-4-methyl-. CAS No. 106-67-2. Molecular Weight: 130.23. Molecular Formula: C8H18O. Purity: 98%. | |
2-Methyl-1,3-dioxolane-2-propanol-d4 Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: 4,4-(Ethylenedioxy)-1-pentanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-AMINO-2,2-DIMETHYLPROPANOL Quick inquiry Where to buy Suppliers range | 3-Amino-2,2-dimethyl-1-propanol, 26734-09-8, 3-Amino-2,2-dimethylpropan-1-ol, Neopentanolamine, 1-Propanol, 3-amino-2,2-dimethyl-, 3-amino-2,2-dimethylpropanol, EINECS 247-948-3, 2,2-dimethyl-3-aminopropanol, 1-amino-2,2-dimethyl-3-propanol, 3-amino-2,2-dimethyl-propan-1-ol, MFCD00059847, neo-pentanolamine, SCHEMBL24257, 3-amino-2,2-dimethyl propanol, DTXSID7067247, FNVOFDGAASRDQY-UHFFFAOYSA-, 3-amino2,2-dimethylpropan-1-ol, 2,2-dimethyl-3-hydroxypropylamine, 3-hydroxy-2,2-dimethylpropylamine, 2-aminomethyl-2-methyl-1 propanol, AMY14344, BCP16960, 1-Propanol,3-amino-2,2-dimethyl-, STK506280, AKOS005172406, CS-W008239, GS-6666, SB83922, A0914, BB 0254615, FT-0614921, 3-amino-2,2-dimethyl-1-propanol, AldrichCPR, EN300-113304, A818577, J-511520. | |
3-epi-25-Hydroxy Vitamin D3 Quick inquiry Where to buy Suppliers range | The epimer metabolite of Calcifediol or 25-hydroxyvitamin D3. Calcifediol (INN), also known as calcidiol, 25-hydroxycholecalcifero l, or 25-hydroxyvitamin D (abbreviated 25(OH)D),[1] is a prehormone that is produced in the liver by hydroxylation of vitamin D3(cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase which was isolated by Michael F. Holick. Physicians worldwide measure this metabolite to determine a patient's vitamin D status.[2] At a typical daily intake of vitamin D3, its full conversion to calcifediol takes approximately 7 days.[3] Calcifediol is then converted in the kidneys (by the enzyme 25(OH)D-1α-hydroxylase) into calcitriol (1,25-(OH)2D3), a secosteroid hormone that is the active form of vitamin D. It can also be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation.[4][5]. Group: Biochemicals. Alternative Names: ( ε R, 1R, 3aS, 4E, 7aR) -Octahydro-4- [ (2Z) -2- [ (5R) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] - α , α , ε , 7a-tetra methyl -H-indene-1-pentanol; (3α,5Z,7E)-9,10-Seco-cholesta-5,7,10(19)-triene-3,25-diol; 3-epi-25-Hydroxyvitamin D3. Grades: Highly Purified. CAS No. 73809-05-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
3-O-Benzyl-(1R)-hydroxy Tapentado-d5 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Tapentadol. Group: Biochemicals. Alternative Names: (α R) -α -[ (1S) -2- (Dimethylamino) -1-methylethyl]-α -ethyl-3- (phenylmethoxy) benzenemethanol-d5; (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4,4-Azobis(4-cyano-1-pentanol) Quick inquiry Where to buy Suppliers range | 4,4-Azobis(4-cyano-1-pentanol). Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-cyano-5-hydroxy-pentan-2-yl)diazenyl-5-hydroxy-2-methyl-pentanenitrile;4,4-Azobis(4-cyano-1-pentanol);4,4-AZO-BIS-(4-CYANO PENTANOL);AZOPENTANOL C;AZOPENTANON-C;4,4-AZOBIS[4-CYANO PENTANOL] 98+%;2-(2-diethylaminoethylamino)-5-nitroaniline;4,4-AZO-BIS[4-CYANOL PENTANOL]. CAS No. 4693-47-4. Product ID: ACM4693474. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
4,4'-Azobis(4-cyanopentanol) Quick inquiry Where to buy Suppliers range | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 10500-64-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of labeled Cletoquine Oxalate and Chloroquine. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino-d4)-7-chloroquinoline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-methyl-3-hexanol Quick inquiry Where to buy Suppliers range | 4-methyl-3-hexanol. Group: Insect Pheromone. Alternative Names: 2-Ethyl-3-pentanol, 4-Methylhexan-3-ol, 3-Hexanol, 4-methyl-, 3-Methyl-4-hexanol, 4-METHYL-3-HEXANOL, NSC91500, MolPort-003-910-334, CID11991, EINECS 210-419-2, 615-29-2. Grades: 96%. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.2. IUPAC Name: 4-methylhexan-3-ol. Exact Mass: 116.12000. EC Number: 210-419-2. Boiling Point: 152.7ºC at 760 mmHg. Flash Point: 51.6ºC. Density: 0.816g/cm3. SMILES: CCC(C)C(CC)O. InChIKey: NZPGYIBESMMUFU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
5, 5-Diethoxy-1- (methylsulfonyloxy) pentane Quick inquiry Where to buy Suppliers range | 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol 1-methanesulfonate. Grades: Highly Purified. CAS No. 202577-28-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O5S. US Biological Life Sciences. | Worldwide |
5-Methyl-2-hexanol Quick inquiry Where to buy Suppliers range | 5-Methyl-2-hexanol. Uses: 5-Methyl-2-hexanol, is a component of essential oils from various plants. It is also used as the carbon-terminal fragment for the synthesis of 6,10,13-Trimethyl-1-tetradecanol having pheromonal activity.Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Xu, F., et al.: 34 (12), 1887 (2011); Kochansky, J., et al.: J. Chem. Ecology, 15 (6), 1717 (1989). Group: Pheromone Ingredients. Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. Grades: 96%. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. IUPAC Name: 5-methylhexan-2-ol. EC Number: 211-004-9. Boiling Point: 148-150ºC. Flash Point: 46ºC. Density: 0.81. SMILES: CC(C)CCC(C)O. InChIKey: ZDVJGWXFXGJSIU-UHFFFAOYSA-N. | |
[5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanol Quick inquiry Where to buy Suppliers range | [5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanol. Group: Biochemicals. Alternative Names: a-[4- (Methylnitrosoamino) butyl]-3-pyridinemethanol; Homo-NNAL. Grades: Highly Purified. CAS No. 887407-09-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17N3O2. US Biological Life Sciences. | Worldwide |
[5-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-PENTANOL Quick inquiry Where to buy Suppliers range | [5 (METHYLNITROSAMINO) 1 (3 PYRIDYL) 1 PENTANOL. CAS No. 887407-09-2. | |
[5-(Methylnitrosamino)-1-(3-pyridyl)-1-pentanol (Homo-NNAL) Quick inquiry Where to buy Suppliers range | A metabolite of NNAL. Group: Biochemicals. Alternative Names: Homo-NNAL. Grades: Highly Purified. CAS No. 887407-09-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(Betar,gammar)-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine Quick inquiry Where to buy Suppliers range | (Betar,gammar)-gamma-ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine. Group: Heterocyclic Organic Compound. Alternative Names: (2R, 3R)-3-(3-Methoxyphenyl)-N, N-2-trimethylpentanamine; (betaR, gammaR)-gamma-Ethyl-3-methoxy-N, N, beta-trimethylbenzenepropanamine; Tapentadol InterMediate;BenzenepropanaMine, g-ethyl-3-Methoxy-N,N,b-triMethyl-, (bR,gR)-;(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-triMethylpentan-1-aMine;(2S,3R)-1-(DiMethylaMino)-3-(3-Methoxyphenyl)-2-Methyl-3-pentanol. CAS No. 175591-22-7. Molecular formula: C15H25NO. Mole weight: 235.37. Density: 0.927. | |
Boc-Isoleucinol Quick inquiry Where to buy Suppliers range | Boc-Isoleucinol (CAS# 106946-74-1) is a useful research chemical compound. Synonyms: Boc-L-isoleucinol; N-Boc-L-isolucinole; N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol. Grades: ≥ 98 % (Assay). CAS No. 106946-74-1. Molecular formula: C11H23NO3. Mole weight: 217.30. | |
Calcifediol Quick inquiry Where to buy Suppliers range | Calcifediol is a major circulating metabolite of vitamin D3 and acts as a competitive inhibitor with an apparent Ki of 3.9 μM. It also suppresses PTH secretion and mRNA (ED50=2 nM). Uses: Treatment of osteoporosis. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol; 25-Hydroxyvitamin D; 25-Hydroxyvitamin D3; Calcidiol; Didrogyl; Hidroferol; Ro 8-8892; U 32070E; 25-OH Vitamin D3; Rayaldee; 5,6-cis-25-Hydroxyvitamin D3; (3S,5Z,7E,20R)-9,10-Secocholesta-5,7,10-triene-3,25-diol; 1H-Indene-1-pentanol, octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-. Grades: >98%. CAS No. 19356-17-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
D-(-)-Leucinol Quick inquiry Where to buy Suppliers range | D-(-)-Leucinol. Uses: Potent antiproliferative agent, exhibits growth inhibition and induction in melanoma cells. Efficient organocatalysts for the cross-aldol reaction of isatin and its derivatives. Group: Heterocyclic Organic Compound. Alternative Names: PubChem12435; CL-109; (R)-(-)-Leucinol; AC1MC41U; (1R)-1-(Hydroxymethyl)-3-methylbutylamine; (R)-(-)-2-Amino-4-methyl-1-pentanol; MFCD00004734; ANW-49588; 448L092; BDBM50022749. CAS No. 53448-09-2. Molecular formula: C6H15NO. Mole weight: 117.192g/mol. IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol. Rotatable Bond Count: 3. Exact Mass: 117.115g/mol. SMILES: CC(C)CC(CO)N. InChI: InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1. InChIKey: VPSSPAXIFBTOHY-ZCFIWIBFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 117.115g/mol. | |
D-Leucinol Quick inquiry Where to buy Suppliers range | The alcohol form of D-Leucine, a dietary amino acid involved in human protein synthesis. Synonyms: 1-Pentanol, 2-amino-4-methyl-, (2R)-. Grades: ≥ 99 % (Assay). CAS No. 53448-09-2. Molecular formula: C6H15NO. Mole weight: 117.2. | |
Emylcamate Quick inquiry Where to buy Suppliers range | Emylcamate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Statran,3-Pentanol, 3-methyl-, 3-carbamate, Carbamic acid, 1-ethyl-1-methylpropyl ester (6CI,7CI), tert-Hexanol carbamate, KABI 925, Striatran, MK 250, 1-Ethyl-1-methylpropyl carbamate, Diethyl methyl carbinol urethan, JD 91, Methyl diethyl carbinol urethan, NSC 169917, 3-Pentanol, 3-methyl-, carbamate (8CI,9CI), Emylcamate, 91 JD, NSC 169882, 3-Methyl-3-pentanol carbamate, Nuncital, Restetal. CAS No. 78-28-4. IUPAC Name: 3-methylpentan-3-yl carbamate. Molecular formula: C7H15NO2. Mole weight: 145.20. Catalog: APS78284. SMILES: CCC(C)(CC)OC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Isoamylol Quick inquiry Where to buy Suppliers range | Isoamylol is one of the several isomers of amyl alcohol and the main ingredient in the production of banana oil. Group: Biochemicals. Alternative Names: Isobutyl Carbinol; Isopentanol; NSC 1029; NSC 7905; iso-Amyl Alcohol; iso-Pentanol; Isopentyl Alcohol (8CI); 2-Methyl-4-butanol; 3-Methyl-1-butanol; 3-Methyl-butane-1-ol; 3-Methylbutyl Alcohol; Isoamyl Alcohol; 3-Methyl-1-butanol. Grades: Highly Purified. CAS No. 123-51-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Isohexanol Quick inquiry Where to buy Suppliers range | Isohexanol. Group: Biochemicals. Alternative Names: 4-Methyl-1-pentanol; Anglamol 6085U; NSC 91492. Grades: Highly Purified. CAS No. 626-89-1. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C6H14O. US Biological Life Sciences. | Worldwide |
L-β-Homovalinol Quick inquiry Where to buy Suppliers range | Synonyms: H-β-homoVal-ol; H-β-Hva-ol; (R)-3-Amino-4-methyl-1-pentanol; (R)-3-amino-4-methyl-pentan-1-ol. Grades: ≥ 95%. CAS No. 343943-80-6. Molecular formula: C6H15NO. Mole weight: 117.19. | |
L-Isoleucinol Quick inquiry Where to buy Suppliers range | L-Isoleucinol (CAS# 24629-25-2) is a useful research chemical. Synonyms: H-Ile-ol; (2S,3S)-2-Amino-3-methyl-1-pentanol; H-Isoleucinol; L-(+)-Isoleucinol. Grades: ≥ 99 % (Assay). CAS No. 24629-25-2. Molecular formula: C6H15NO. Mole weight: 117.2. | |
L-Isoleucinol hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: 1-Pentanol, 2-amino-3-methyl-, hydrochloride (1:1), (2S,3S)-; 1-Pentanol, 2-amino-3-methyl-, hydrochloride, [S-(R*,R*)]-; (2S,3S)-2-Amino-3-methyl-1-pentanol; (2S,3S)-Isoleucinol hydrochloride; (S)-Isoleucinol hydrochloride; [(S,S)-1-(Hydroxymethyl)-2-methylbutyl]amine hydrochloride. Grades: ≥95%. CAS No. 133736-94-4. Molecular formula: C6H15NO.HCl. Mole weight: 153.65. | |
L-(+)-Leucinol Quick inquiry Where to buy Suppliers range | L-(+)-Leucinol. Group: Heterocyclic Organic Compound. Alternative Names: (2S)-2-amino-4-methylpentanol; RL04870; (s)-(+) leucinol; AN-15033; (1S)-1-(hydroxymethyl)-3methylbutylamine; MFCD00063676; 7533-40-6; 1-Pentanol, 2-amino-4-methyl-, (2S)-; (2S)-2-azanyl-4-methyl-pentan-1-ol; (2S)-2-amino-4-methyl-1-pentanol. CAS No. 7533-40-6. Molecular formula: C6H15NO. Mole weight: 117.192g/mol. IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol. Rotatable Bond Count: 3. Exact Mass: 117.115g/mol. EC Number: 231-400-5. SMILES: CC(C)CC(CO)N. InChI: InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1. InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 117.115g/mol. | |
L-Leucinol hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: H-Leu-ol HCl; (S)-2-Amino-4-methyl-1-pentanol hydrochloride. Molecular formula: C6H16ClNO. Mole weight: 153.65. | |
N-(t-Butoxycarbonyl)-L-β-homovalinol Quick inquiry Where to buy Suppliers range | Synonyms: Boc-β-homoVal-ol; Boc-β-Hva-ol; (R)-3-[(t-Butoxycarbonyl)amino]-4-methyl-1-pentanol; (R)-3-[N-(tert-butoxycarbonyl)amino]-4-methylpentan-1-ol; N-Beta-t-Butoxycarbonyl-L-Beta-homovalinol; (S)-3-(tert-butoxycarbonylamino)-4-methylpentanol; 1,1-dimethylethyl [(1R)-1-(2-hydroxyethyl)-2-methylpropyl]carbamate. Grades: ≥ 95%. CAS No. 285124-33-6. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
Phthalic acid, bis-4-methyl-2-pentyl ester Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-4-methyl-2-pentyl ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,2-Benzenedicarboxylic acid, bis(1,3-dimethylbutyl) ester (9CI), Bis(4-Methyl-2-pentyl) phthalate, Di-(4-Methyl-2-pentyl)phthalate, Phthalic acid, bis(1,3-dimethylbutyl) ester (6CI,8CI), Phthalic Acid Bis(4-methyl-2-pentyl) Ester, 2-Pentanol, 4-methyl-, phthalate (2:1) (8CI). CAS No. 84-63-9. IUPAC Name: bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate. Molecular formula: C20H30O4. Mole weight: 334.45. Catalog: APS84639. SMILES: CC (C)CC (C)OC (=O)c1ccccc1C (=O)OC (C)CC (C)C. Format: Neat. Shipping: Room Temperature. | |
Phthalic acid, bis-4-methyl-2-pentyl ester 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-4-methyl-2-pentyl ester 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Pentanol, 4-methyl-, phthalate (2:1) (8CI),1,2-Benzenedicarboxylic acid, bis(1,3-dimethylbutyl) ester (9CI), Di-(4-Methyl-2-pentyl)phthalate, Phthalic Acid Bis(4-methyl-2-pentyl) Ester, Phthalic acid, bis(1,3-dimethylbutyl) ester (6CI,8CI), Bis(4-Methyl-2-pentyl) phthalate. CAS No. 84-63-9. Pack Sizes: 1ML. IUPAC Name: bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate. Molecular formula: C20H30O4. Mole weight: 334.45. Catalog: APS84639A. SMILES: CC (C)CC (C)OC (=O)c1ccccc1C (=O)OC (C)CC (C)C. Format: Single Solution. Shipping: Room Temperature. | |
(R)-4-methylpentan-2-ol Quick inquiry Where to buy Suppliers range | (R)-4-methylpentan-2-ol. Group: Low Molecular Weight Alcohols. Alternative Names: (2R)-4-Methyl-2-pentanol. CAS No. 16404-54-9. Molecular Weight: 102.17. Molecular Formula: C6H14O. Purity: 97%. | |
(R)-(-)-Leucinol Quick inquiry Where to buy Suppliers range | (R)-(-)-Leucinol. Group: Biochemicals. Alternative Names: D-Leucinol; (2R)-2-Amino-4-methyl-1-pentanol; (2R)-4-Methylpentane-1-hydroxy-2-amine. Grades: Highly Purified. CAS No. 53448-09-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H15NO. US Biological Life Sciences. | Worldwide |
(R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester Quick inquiry Where to buy Suppliers range | (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester. Uses: (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester is used in the synthesis of (±)-sitophilate via addition of propanal to the lithium enediolate of propanoic acid and subsequent esterification with 3-pentanol under standard Fischer conditions. (±)-sitophilate is an analog of the granary weevil aggregation pheromone. Group: Pheromone Ingredients. Alternative Names: (2S,3R)-1-Ethyl Propyl 2-Methyl-3-hydroxypentanoate;(R*,R*)-3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester (9CI). CAS No. 114715-56-9. Molecular formula: C11H22O3. Mole weight: 202.29. Appearance: White solid. | |
(S)-4-methylpentan-2-ol Quick inquiry Where to buy Suppliers range | (S)-4-methylpentan-2-ol. Group: Low Molecular Weight Alcohols. Alternative Names: (S)-(+)-4-Methyl-2-pentanol. CAS No. 14898-80-7. Molecular Weight: 102.17. Molecular Formula: C6H14O. Purity: 98%. |