Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Indole-3-carbinol. Group: Biochemicals. Alternative Names: 3-Indolemethanol, Indol-3-yl-methanol, 3-Hydroxymethylindole, (1H-Indol-3-yl)-methanol. Grades: Highly Purified. CAS No. 700-06-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences.
Worldwide
Indole-3-carbinol
Indole-3-carbinol (I3C) inhibits NF-κB activity and also is an Aryl hydrocarbon receptor ( AhR ) agonist, and an inhibitor of WWP1 (WW domain-containing ubiquitin E3 ligase 1). Uses: Scientific research. Group: Natural products. Alternative Names: Indole-3-methanol. CAS No. 700-06-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-N0170.
Indole-3-carbinol
Indole-3-carbinol is an inhibitor of cell growth via suppressing incorporation of [3H]thymidine, triggering G1 cell cycle arrest and downregulation of cyclin-dependent kinase 6 (CDK6) expression. It exhibits anticancer activity by inhibition of NF-κB and Akt signaling pathways. Nutritional supplement in health care products. Synonyms: 3-Indolemethanol; (1H-Indol-3-yl)methanol; Indole-3-methanol; Indol-3-yl-methanol; 3-Hydroxymethylindole; I3C; Indinol. Grades: 98%. CAS No. 700-06-1. Molecular formula: C9H9NO. Mole weight: 147.17.
Indole-3-carbinol
Indole-3-carbinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Indolemethanol. Product Category: Indoles. Appearance: White crystal powder. CAS No. 700-06-1. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 98.0%+. Product ID: ACM700061. Alfa Chemistry ISO 9001:2015 Certified.
Indole-3-carbinol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
Worldwide
Indole-3-methanol (Indole-3-carbinol)
100g Pack Size. Group: Building Blocks. Formula: C9H9NO. CAS No. 700-06-1. Prepack ID 15557122-100g. Molecular Weight 147.18. See USA prepack pricing.
Indole-3-methanol (Indole-3-carbinol)
25g Pack Size. Group: Building Blocks. Formula: C9H9NO. CAS No. 700-06-1. Prepack ID 15557122-25g. Molecular Weight 147.18. See USA prepack pricing.
Malachite Green carbinol base
5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C23H26N2O. CAS No. 510-13-4. Prepack ID 90027472-5g. Molecular Weight 346.47. See USA prepack pricing.
Methyl Isobutyl Carbinol
Methyl Isobutyl Carbinol. CAS No: 108-11-2
Sarchem Laboratories New Jersey NJ
Methyl Isobutyl Carbinol (MIBC)
Methyl Isobutyl Carbinol (MIBC). Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries.
Montelukast Keto Carbinol Impurity
An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Montelukast Hydroxymethylcarbonyl Analog; (R, E) -2- (1- ( ( (1- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (2-hydroxyacetyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic acid. Grades: > 95%. Molecular formula: C34H32ClNO4S. Mole weight: 586.14.
1,1-Diphenyl-2-propyn-1-ol
1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified.
(+/-)-1-(1-Naphthyl)ethanol
(+/-)-1-(1-Naphthyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-1-NAPHTHALENEMETHANOL;ALPHA-NAPHTHYL METHYL CARBINOL;A-NAPHTHYLMETHYLCARBINOL;1-(1-HYDROXYETHYL)NAPHTHALENE;(+/-)-1-(1-NAPHTHYL)ETHANOL;1-(1-NAPHTHYL)ETHANOL;AURORA KA-6960;(+ -)-1-(1-NAPHTHYL)ETHANOL 99%. Product Category: Heterocyclic Organic Compound. CAS No. 57605-95-5. Molecular formula: C12H12O. Mole weight: 172.22. Product ID: ACM57605955. Alfa Chemistry ISO 9001:2015 Certified.
1,3-bis-Hydroxypropyl polydimethyl siloxane
1,3-bis-Hydroxypropyl polydimethyl siloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONOCARBINOL TERMINATED POLYDIMETHYLSILOXANE;POLYDIMETHYLSILOXANE, CARBINOL TERMINATED;POLYDIMETHYLSILOXANE, HYDROXYL TERMINATED;siloxanesandsilicones,di-me,3-hydroxypropylgroup-terminated;3-[HYDROXY(POLYETHYLENEOXY)PROPYL]HEPTAMETHYLTRISILOXANE;2-[HYDRO. Product Category: Heterocyclic Organic Compound. CAS No. 104780-66-7. Density: 0,98 g/cm3. Product ID: ACM104780667. Alfa Chemistry ISO 9001:2015 Certified.
1-Cyclopropyl-1-phenylethanol
1-Cyclopropyl-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOPROPYL-1-PHENYLETHANOL;alpha-Cyclopropyl-alpha-methylbenzyl alcohol~Cyclopropyl methyl phenyl carbinol;Cyclopropylmethylphenylcarbinol;à-cyclopropyl-à-methylbenzyl alcohol;α-Cyclopropyl-α-methylbenzenemethanol;α-Cyclopropyl-α-methylbenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 5558-4-3. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 1-cyclopropyl-1-phenylethanol. Canonical SMILES: CC(C1CC1)(C2=CC=CC=C2)O. Density: 1,06. ECNumber: 226-923-0. Product ID: ACM5558043. Alfa Chemistry ISO 9001:2015 Certified.
1-Hepten-3-ol purum
1-Hepten-3-ol purum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxyhept-1-ene; Butyl vinyl carbinol; 1-HEPTEN-3-OL; heptene-1-ol-3; 1-heptene-3-ol. Appearance: light yellow clear liquid. CAS No. 4938-52-7. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 98%+. IUPACName: hept-1-en-3-ol. Canonical SMILES: CCCCC(C=C)O. Density: 0.836. ECNumber: 225-579-9. Product ID: ACM4938527. Alfa Chemistry ISO 9001:2015 Certified.
1H-Indole-3-methanol,hydrate
1H-Indole-3-methanol,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDOLE-3-CARBINOL HYDRATE;1H-INDOL-3-YLMETHANOL HYDRATE;3-INDOLEMETHANOL HYDRATE;Indolecarbinol 700-06-1;Indole-3-methanolhydrate. Product Category: Heterocyclic Organic Compound. CAS No. 123334-15-6. Molecular formula: C9H9 N O. x H2 O. Mole weight: 165.1891. Density: g/cm³. Product ID: ACM123334156. Alfa Chemistry ISO 9001:2015 Certified.
1-Nonanol.
1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Group: Biochemicals. Alternative Names: Nonyl Alcohol (8CI); 1-Hydroxynonane; Linevol 9; NSC 5521; Nonanol; Octyl Carbinol; Pelargonic Alcohol; n-Nonan-1-ol; n-Nonyl Alcohol. Grades: Highly Purified. CAS No. 143-08-8. Pack Sizes: 25ml. US Biological Life Sciences.
Worldwide
1-Octanol
1-Octanol is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Group: Biochemicals. Alternative Names: Octyl Alcohol (8CI); 1-Hydroxyoctane; Alfol 8; CO 898; CO 898 (solvent); Caprylic Alcohol; Heptyl Carbinol; Kalcohl 0898; Kalcol 0898; Lorol C 8-98; NSC 9823; Octanol; Octilin; Sipol L8; n-Octan-1-ol; n-Octanol; n-Octyl Alcohol. Grades: Highly Purified. CAS No. 111-87-5. Pack Sizes: 10ml. US Biological Life Sciences.
1-Octen-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl amyl carbinol. Product Category: Alkenes. Appearance: Colorless to pale yellow liquid. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 98%+. IUPACName: Oct-1-en-3-ol. Canonical SMILES: CCCCCC(C=C)O. Density: 0.83 g/mL at 25 °C(lit.). Product ID: ACM3391864. Alfa Chemistry ISO 9001:2015 Certified.
1-Octyne-3-ol
1-Octyne-3-ol. Group: Biochemicals. Alternative Names: Ethynyl pentyl carbinol. Grades: Highly Purified. CAS No. 818-72-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences.
Worldwide
1-Penten-3-ol
1-Penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl vinyl carbinol. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 616-25-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 98%+. IUPACName: Pent-1-en-3-ol. Canonical SMILES: CCC(C=C)O. Density: 0.839 g/mL at 25 °C(lit.). Product ID: ACM616251. Alfa Chemistry ISO 9001:2015 Certified.
2- (3, 4-Dimethoxybenzoyl) pyridine was synthesised and evaluated as potentially showing more antiinflammatory activity against carrageenan-induced edema in rat paws than 2-benzoylpyridine (B209570) in an effort to increase the efficacy of the latter. It was used as a reagent in the synthesis of 3,4-dihydroxyphenyl-(2-piperidyl)carbinols which are cyclic adrenaline derivatives, the most active of which may be potential powerful bronchodilators. Group: Biochemicals. Grades: Highly Purified. CAS No. 27693-42-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13NO3, Molecular Weight: 243.26. US Biological Life Sciences.
Worldwide
2-Furanmethanol,a-butyl-
2-Furanmethanol,a-butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(furan-2-yl)pentan-1-ol, 30478-77-4, NSC67388, 2-Furanmethanol,|A-butyl-, SureCN7278342, NCIOpen2_000318, 1-(2-furanyl)-1-pentanol, AC1L6O55, AC1Q774X, CTK4G5270, KST-1B3480, AR-1B3005, NSC-67388, AKOS012009517, AG-K-93314, A822792, Furfurylalcohol, AA|AfA-butyl-(6CI,7CI,8CI);1-(2-Furyl)-1-pentanol;1-Butyl 2-furyl carbinol;2-(1-Hydroxypentyl)furan;2-Furyl butyl carbinol;NSC 67388;AA|AfA-Butyl-2-furanmethanol;AA|AfA-Butylfurfuryl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 30478-77-4. Molecular formula: C9H14 O2. Mole weight: 154.2063. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-1-ol. Canonical SMILES: CCCCC(C1=CC=CO1)O. Density: 1.009g/cm³. Product ID: ACM30478774. Alfa Chemistry ISO 9001:2015 Certified.
(±)-2-Octanol
(±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified.
2-Pentanol,4-methyl-,(2S)-
2-Pentanol,4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL (S)-2-PENTANOL;(S)-(+)-Methyl isobutyl carbinol;(S)-(+)-4-METHYLPENTAN-2-OL;(S)-(+)-4-METHYL-2-PENTANOL;(S)-(+)-4-METHYL-2-PENTANOL, 99% (99+% ee);(S)-1,3-Dimethyl-1-butanol;(S)-(+)-4-Methyl-2-pentanol(S)-(+)-Methyl isobutyl carbinol. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 14898-80-7. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: (2S)-4-methylpentan-2-ol. Canonical SMILES: CC(C)CC(C)O. Density: 0.811g/cm³. Product ID: ACM14898807. Alfa Chemistry ISO 9001:2015 Certified.
2-Phenyl-2-Propanol
2-Phenyl-2-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl Phenyl Carbinol. Product Category: Aryl. Appearance: Clear slightly yellow solid or liquid. CAS No. 617-94-7. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 0.98. IUPACName: 2-phenylpropan-2-ol. Canonical SMILES: CC(C)(C1=CC=CC=C1)O. Density: 1.0±0.1 g/cm3. ECNumber: 210-539-5. Product ID: ACM617947. Alfa Chemistry ISO 9001:2015 Certified.
2-Phenylethanol
2-Phenylethanol (Phenethyl alcohol) is an aromatic alcohol with a rose-like odour. 2-Phenylethanol is a flavour and fragrance compound, and can be used as a preservative and anti-microbial agent. 2-Phenylethanol has antityrosinase and antimicrobial activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Phenylethyl alcohol; Phenethyl alcohol; Benzyl carbinol. CAS No. 60-12-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1290.
2-Phenylisopropyl alcohol. Group: Biochemicals. Alternative Names: 2-Phenyl-2-propanol; a,a-Dimethylbenzyl alcohol; Dimethyl phenyl carbinol. Grades: Highly Purified. CAS No. 617-94-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
2-Undecanol
2-Undecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecanol, 2-UNDECANOL, 2-Hendecanol, sec-Undecyl Alcohol, 2-Hydroxyundecane, Methyl nonyl carbinol, Ambaga3751, Undecylic alcohol, sec-, METHYLNONYLCARBINOL, FEMA No. 3246, 94070_ALDRICH, 94070_FLUKA, MolPort-001-783-215, CID15448, EINECS 216-722-6, AI3-35680, U0027, 1653-30-1, 113666-64-1, 30207-98-8. Product Category: Alcohols. Appearance: clear colorless liquid. CAS No. 1653-30-1. Molecular formula: C11H24O. Mole weight: 172.31. Purity: 0.98. IUPACName: undecan-2-ol. Canonical SMILES: CCCCCCCCCC(C)O. Density: 0.828 g/mL at 25ºC(lit.). ECNumber: 216-722-6. Product ID: ACM1653301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Undecanone.
3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol
3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC82306, MolPort-001-794-266, CID98144, EINECS 258-912-1, 2,5-Dimethyl-3,4-dihydro-2H-pyran-2-carbinol, 2H-Pyran-2-methanol, 3,4-dihydro-2,5-dimethyl-, 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol, 54004-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 54004-34-1. Molecular formula: C8H14O2. Mole weight: 142.19556. Purity: 0.96. IUPACName: (2,5-dimethyl-3,4-dihydropyran-2-yl)methanol. Canonical SMILES: CC1=COC(CC1)(C)CO. Density: 0.975g/cm³. ECNumber: 258-912-1. Product ID: ACM54004341. Alfa Chemistry ISO 9001:2015 Certified.
3-Bromo-α-methylbenzyl alcohol
3-Bromo-α-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromophenyl methyl carbinol, 3-Bromo-alpha-methylbenzyl alcohol, 541028_ALDRICH, AKE-BBV-004344, MolPort-000-152-203, NSC143363, CID98479, EINECS 258-177-7, BBV-004344, S01-0009, 52780-14-0. Product Category: Alcohols. CAS No. 52780-14-0. Molecular formula: C8H9BrO. Mole weight: 201.06. Purity: 0.96. IUPACName: 1-(3-bromophenyl)ethanol. Canonical SMILES: CC(C1=CC(=CC=C1)Br)O. Density: 1.47 g/cm³. ECNumber: 258-177-7. Product ID: ACM52780140. Alfa Chemistry ISO 9001:2015 Certified.
3-Cyclohexene-1-methanol
3-Cyclohexene-1-methanol is a cyclohexene derivative found in essential oil of various citrus varieties. 3-Cyclohexene-1-methanol is used in the preparation of photo-cross-linkable polymers with redissolution property. Group: Biochemicals. Alternative Names: (Cyclohex-1-en-4-yl)methanol; (Cyclohex-3-enyl)methanol; 1,2,3,6-Tetrahydrobenzyl alcohol; 1,2,5,6-Tetrahydrobenzyl alcohol; 1-(Hydroxymethyl)-3-cyclohexene; 3,4-Cyclohexenylmethanol; 3-Cyclohexene-1-carbinol; 4-(Hydroxymethyl)-1-cyclohexene; Cyclohex-1-ene-4-methanol; Cyclohex-3-en-1-ylmethanol; Cyclohexen-4-ylmethanol; NSC 158554. Grades: Highly Purified. CAS No. 1679-51-2. Pack Sizes: 10g. US Biological Life Sciences.
Worldwide
3-Methyl-1-Penten-4-Yn-3-Ol
3-Methyl-1-Penten-4-Yn-3-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethynyl Methyl Vinyl Carbinol. Product Category: Heterocyclic Organic Compound. CAS No. 3230-69-1. Molecular formula: C6H8O. Mole weight: 96.13. Canonical SMILES: CC(O)(C=C)C#C. Product ID: ACM3230691. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-2-Pentanol
3-Methyl-2-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sec-Butyl Methyl Carbinol. Product Category: Alcohols. CAS No. 565-60-6. Molecular formula: C6H14O. Mole weight: 102.17. Canonical SMILES: CCC(C)C(C)O. Product ID: ACM565606. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-3-buten-2-ol
3-Methyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1-buten-3-ol;CH2=C(CH3)CH(OH)CH3;Methyl isopropenyl carbinol;3-METHYL-3-BUTEN-2-OL;1,2-Dimethyl-2-propen-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 10473-14-0. Molecular formula: C5H10O. Mole weight: 86.13. Product ID: ACM10473140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-3-buten-1-ol.
3-Methyl-3-hexanol
3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. Alfa Chemistry ISO 9001:2015 Certified.
3-Penten-2-ol,predominantly trans
3-Penten-2-ol,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PENTEN-2-OL, trans-3-Penten-2-ol, Methyl propenyl carbinol, (3E)-3-Penten-2-ol, 3-Penten-2-ol (trans), 111287_ALDRICH, 77030_FLUKA. alpha.. gamma.-Dimethylallyl alcohol, 3-Penten-2-ol, predominantly trans, EINECS 216-376-6, ZINC02039433, CID5366239, FR-2138, AI3-28607, S14-1403, 1569-50-2, 3899-34-1, 42569-16-4. Product Category: Alkenes. CAS No. 3899-34-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 0.96. IUPACName: (E)-pent-3-en-2-ol. Canonical SMILES: CC=CC(C)O. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 609-603-9. Product ID: ACM3899341. Alfa Chemistry ISO 9001:2015 Certified.
3-Pyridinemethanol
3-Pyridinemethanol (Nicotinyl alcohol), a pyridine derivative, is a cholesterol-lowering agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Nicotinyl alcohol; Pyridine-3-carbinol. CAS No. 100-55-0. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-B0893.
4,4',4''-Trichlorotrityl alcohol
4,4',4''-Trichlorotrityl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-TRICHLOROTRITYL ALCOHOL;TRIS-(4-CHLOROPHENYL) METHANOL;Tris(p-chlorophenyl) carbinol~Tris(p-chlorophenyl)methanol;tris(p-chlorophenyl) carbinol;tris(p-chlorophenyl)methanol;4-Chloro-α,α-bis(4-chlorophenyl)benzenemethanol;Tri(4-chlorophenyl)metha. Product Category: Heterocyclic Organic Compound. CAS No. 3010-80-8. Molecular formula: C19H13Cl3O. Mole weight: 363.66. Density: 1.061 g/mL at 25 °C(lit.). Product ID: ACM3010808. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-chlorophenyl)methanol.
4a-hydroxytetrahydrobiopterin dehydratase
Catalyses the dehydration of 4a-hydroxytetrahydrobiopterins. Group: Enzymes. Synonyms: 4α-hydroxy-tetrahydropterin dehydratase; pterin-4α-carbinolamine dehydratase; 4a-hydroxytetrahydrobiopterin hydro-lyase. Enzyme Commission Number: EC 4.2.1.96. CAS No. 87683-70-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5080; 4a-hydroxytetrahydrobiopterin dehydratase; EC 4.2.1.96; 87683-70-3; 4α-hydroxy-tetrahydropterin dehydratase; pterin-4α-carbinolamine dehydratase; 4a-hydroxytetrahydrobiopterin hydro-lyase. Cat No: EXWM-5080.
4-Methyl-1-hepten-4-ol
4-Methyl-1-hepten-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-HEPTEN-4-OL;ALLYL METHYL N-PROPYL CARBINOL;allylmethylpropylcarbinol;4-methyl-1-heptene-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1186-31-8. Molecular formula: C8H16O. Mole weight: 128.22. Density: 0,83 g/cm3. Product ID: ACM1186318. Alfa Chemistry ISO 9001:2015 Certified.
4-Methylbenzyl alcohol
4-Methylbenzyl alcohol. Group: Biochemicals. Alternative Names: 4-Tolyl carbinol. Grades: Highly Purified. CAS No. 589-18-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences.
Worldwide
5-Methyl-2-Hexanol
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). Additional or 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. Product Category: Aryl. Appearance: clear colorless liquid. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Product ID: ACM627598. Alfa Chemistry ISO 9001:2015 Certified.
α,α-Dimethylbenzenepropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl-tert-butanol, Benzyl-t-butanol, Dimethylphenethylcarbinol, Dimethylphenylethylcarbinol, 2-Phenethyl-2-propanol, 2-Methyl-4-phenyl-2-butanol, Phenylethyl dimethyl carbinol, Phenethyl dimethyl carbinol, Dimethylphenylethyl carbinol, 2-Methyl-4-phenylbutan-2-ol, Dimethyl phenylethyl carbinol, 1,1-Dimethyl-3-phenylpropanol, 2-(2-Phenylethyl)-2-propanol, FEMA No. 3629, alpha,alpha-Dimethylbenzenepropanol, B18006_ALDRICH, 1,1-Dimethyl-3-phenyl-1-propanol, 1-Propanol, 1,1-dimethyl-3-phenyl-, EINECS 203-074-4, 1,1-Dimethyl-3-phenylpropyl alcohol. Product Category: Alcohols. CAS No. 103-05-9. Molecular formula: C11H8N2O. Mole weight: 164.24. Purity: 0.99. IUPACName: 2-methyl-4-phenylbutan-2-ol. Canonical SMILES: CC(C)(CCC1=CC=CC=C1)O. Density: 0.969g/cm³. ECNumber: 203-074-4. Product ID: ACM103059. Alfa Chemistry ISO 9001:2015 Certified.
Alpha-cyclopropyl-4-ethylbenzyl alcohol
Alpha-cyclopropyl-4-ethylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl 4-ethylphenyl carbinol, EINECS 282-126-8, CID590566, alpha-Cyclopropyl-4-ethylbenzyl alcohol, Benzenemethanol. alpha.-cyclopropyl-4-ethyl-, 84100-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 84100-47-0. Molecular formula: C12H16O. Mole weight: 176.254840 [g/mol]. Purity: 0.96. IUPACName: cyclopropyl-(4-ethylphenyl)methanol. Canonical SMILES: CCC1=CC=C(C=C1)C(C2CC2)O. Density: 1.083g/cm³. ECNumber: 282-126-8. Product ID: ACM84100470. Alfa Chemistry ISO 9001:2015 Certified.
α-Methyl-2-piperidinemethanol
Can be used in the preparation of substances with herbicidal activity. Group: Biochemicals. Alternative Names: 1-(2-Piperidyl)ethanol; 2- (1'-Hydroxyethyl) piperidine; Methyl(2-piperidyl)carbinol; NSC 346486. Grades: Highly Purified. CAS No. 54160-32-6. Pack Sizes: 250mg. US Biological Life Sciences.