Iso Hexane Suppliers USA
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Product | Description | |
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ISO 9377 Extraction Solvent Stock Solution: n-Decane 20 μL/L, Tetracotane 20 μg/mL in Hexane Quick inquiry Where to buy Suppliers range | ISO 9377 Extraction Solvent Stock Solution: n-Decane 20 μL/L, Tetracotane 20 μg/mL in Hexane. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS009114. Format: Mixture. | |
1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride Quick inquiry Where to buy Suppliers range | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 Quick inquiry Where to buy Suppliers range | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320815), an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClNO, Molecular Weight: 230.75. US Biological Life Sciences. | Worldwide |
1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride Quick inquiry Where to buy Suppliers range | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 Quick inquiry Where to buy Suppliers range | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791395), an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D5ClF3N, Molecular Weight: 268.72. US Biological Life Sciences. | Worldwide |
1-Isothiocyanato-6-(methylsulfenyl)-hexane Quick inquiry Where to buy Suppliers range | 1-Isothiocyanato-6-(methylsulfenyl)-hexane is an analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-39-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15NS2, Molecular Weight: 189.34. US Biological Life Sciences. | Worldwide |
(1'R,2R,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol Quick inquiry Where to buy Suppliers range | (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol. Group: Biochemicals. Alternative Names: (3aR, 3bR, 4aS, 5S, 5aS) -3b- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2, 2-dimethylcyclopropa [3, 4] cyclopenta [1, 2-d] -1, 3-dioxol-5-ol. Grades: Highly Purified. CAS No. 915694-38-1. Pack Sizes: 10mg. Molecular Formula: C26H34O4Si, Molecular Weight: 438.63. US Biological Life Sciences. | Worldwide |
(1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol Quick inquiry Where to buy Suppliers range | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
(1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 Quick inquiry Where to buy Suppliers range | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 is the isotope labelled analog of (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol. (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22D5ClO7, Molecular Weight: 431.92. US Biological Life Sciences. | Worldwide |
(1'R,2S,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Uses: Antiemetics. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'R,2S,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'R,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1R, 5S) -2- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -5-isopropylbicyclo[3. 1. 0]hexan-2-ol Quick inquiry Where to buy Suppliers range | (1R, 5S) -2- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -5-isopropylbicyclo[3. 1. 0]hexan-2-ol is an intermediate in synthesizing (+)-Sabinene (S080750), a component of juniper berry oil having antibacterial and anti-fungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C26H36O2Si. US Biological Life Sciences. | Worldwide |
(1'S,2R,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2R,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2R,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2S,3R)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3R)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
(1'S,2S,3S)-Fosaprepitant Dimeglumine Quick inquiry Where to buy Suppliers range | (1'S,2S,3S)-Fosaprepitant Dimeglumine is an isomer of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1); [3-[[(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:2). Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. | |
2,2'-Dihydroxy-4-methoxybenzophenone Quick inquiry Where to buy Suppliers range | 2,2'-Dihydroxy-4-methoxybenzophenone. Uses: 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 131-53-3. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular Weight: 244.24g/mol. Molecular Formula: C14H12O4. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3. InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N. Boiling Point: 338 to 347 °F at 1 mm Hg (NTP, 1992). Melting Point: 68.0 ?;68 ?. Density: 1.39 g/cu cm at 22.7 ?. Solubility: In water, 162 mg/L at 25 ? (est);Practically insoluble in water;Solubility in g/100 mL at 25 ?: ethanol 21.8; isopropanol 17; propylene glycol6.2; ethylene glycol 3.0; n-hexane 1.5;Freely soluble in alcohol, toluene. | |
2,6-Diisocyanatohexanoic acid 2-isocyanatoethyl ester Quick inquiry Where to buy Suppliers range | 2,6-Diisocyanatohexanoic acid 2-isocyanatoethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-diisocyanato-hexanoicaci2-isocyanatoethylester;2-ISOCYANATOETHYL 2,6-DIISOCYANATOHEXANOATE;2,6-DIISOCYANATOHEXANOIC ACID 2-ISOCYANATOETHYL ESTER;2,6-DIISOCYANATOHEXANOIC ACID 2-ISOCYANATHOETHYL ESTER;2,6-Bisisocyanatohexanoic acid 2-isocyanatoethyl ester;2,6-DIISOCYANATOHEXANOIC ACID 2-ISOCYANATOETHYL ES;2,6-Diisocyanatocaproic acid beta-isocyanatoethyl ester;2-Isocyanatoethyl 2,6-diisocyanatocaproate. CAS No. 69878-18-8. Molecular formula: C11H13N3O5. Mole weight: 267.24. Flash Point: 216°C. Density: 1.21. Safty Description: 23-26-36. | |
2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) Quick inquiry Where to buy Suppliers range | 2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-85-4. IUPAC Name: (1R, 2S, 5S) -N-[ (1S, 2R) -3-amino-1- (cyclobutylmethyl) -2-hydroxy-3-oxo-propyl]-3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide. Molecular formula: C27D9H38N5O5. Mole weight: 530.75. Catalog: APS1373318854. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N[C@@H] (CC3CCC3)[C@@H] (O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
2-Ethyl-1-hexanol-d17 Quick inquiry Where to buy Suppliers range | Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202480-75-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8HD17O. US Biological Life Sciences. | Worldwide |
2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester Quick inquiry Where to buy Suppliers range | 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled derivative of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H22O3, Molecular Weight: 202.29. US Biological Life Sciences. | Worldwide |
2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester Quick inquiry Where to buy Suppliers range | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester Quick inquiry Where to buy Suppliers range | 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester. Group: Biochemicals. Alternative Names: 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Methylethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Ethylhexyl bromide Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl bromide. Group: Aryl. Alternative Names: 3-(bromomethyl)-heptan;Hexane, 1-bromo-2-ethyl;OCTYL BROMIDE;ISO-OCTYL BROMIDE;DL-1-BROMO-2-ETHYLHEXANE;BROMO ISOOCTANE;1-BROMO ISO OCTANE;1-BROMO-2-ETHYLHEXANE. CAS No. 18908-66-2. Molecular formula: C8H17Br. Mole weight: 193.12. Symbol: GHS07. Boiling Point: 75-77°C16mm Hg(lit.). Flash Point: 157°F. Density: 1.086g/mL at 25°C(lit.). Safty Description: 26-36/37/39-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H227-H315-H319-H335. | |
2-Phenylphenol Quick inquiry Where to buy Suppliers range | 2-Phenylphenol. Uses: 2-phenylphenol appears as light lavender crystals or solid. (NTP, 1992);Solid;WHITE CRYSTALS.;White to light purple crystals. Group: Polymers. IUPAC Name: 2-phenylphenol. Molecular Weight: 170.21g/mol. Molecular Formula: C12H10O;C6H5C6H4OH;C12H10O. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O. InChI: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H. InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N. Boiling Point: 527 °F at 760 mm Hg (NTP, 1992);286.0 ?;286 ?;286 ?. Melting Point: 131.9 to 135.5 °F (NTP, 1992);59.0 ?;59 ?;56?;58-60 ?. Flash Point: 255 °F (NTP, 1992);Value: 138 degree C Type: closed cup;124 ? c.c. Density: 1.213 at 77 °F (NTP, 1992);1.213 g/cu cm at 25 ?;Relative density (water = 1): 1.2. Solubility: less than 0.1 mg/mL at 68.9° F (NTP, 1992);0.00 M;Soluble in fixed alkali hydroxide solutions and most organic solvents.;Soluble in sodium hydroxide;Soluble in ethanol, acetone, benzene, chloroform, and ligroin; very soluble in ethyl ether and pyridine.;Sol in most organic solvents, including ethanol, ethylene glycol, isopropanol, glycolethers, and polyglycols.;At 20 ?, g/kg solvent: in methanol, 500; in acetone, 479; in acetonitrile, 532; in octanol, 529; in toluene, 466; in hexane 48.6;In water, 700 mg/L at 25 ?;0.7 mg/mL at 25 ?;Solubility in water, g/l at 20 ?: 0.2 (very poor);insoluble in water;moderately soluble (in ethanol). | |
(2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Quick inquiry Where to buy Suppliers range | (2S, 3S, 5S) -5-Amino-1, 6-diphenyl-2- ([[thiazol-5-ylmethoxy) carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C37H43D6ClN6O5S2, Molecular Weight: 763.44. US Biological Life Sciences. | Worldwide |
(2S,3S,5S)-5-Amino-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride Quick inquiry Where to buy Suppliers range | (2S,3S,5S)-5-Amino-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003671. Format: Neat. Shipping: Room Temperature. | |
3-(4-Hydroxyphenyl)chroman-7-yl Hexanoate Quick inquiry Where to buy Suppliers range | 3-(4-Hydroxyphenyl)chroman-7-yl Hexanoate is an intermediate in the synthesis of glucuronide metabolites of isoflavone Daidzein (D103500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H24O4. US Biological Life Sciences. | Worldwide |
3,5,5-Trimethyl-1-hexanol Quick inquiry Where to buy Suppliers range | 3,5,5-Trimethyl-1-hexanol. Group: Alcohols. Alternative Names: 3,5,5-TRIMETHYL-N-HEXYL ALCOHOL;3,5,5-TRIMETHYL HEXANOL;3,5,5-TRIMETHYL-1-HEXANOL;FEMA 3324;ISONONANOL;,5,5-Trimethyl n-hexanol;3,5,5-trimethyl-1-hexano;3,5,5-trimethyl-hexan-1-ol. CAS No. 3452-97-9. Molecular formula: C9H20O. Mole weight: 144.25. Symbol: GHS07,GHS08,GHS09. Boiling Point: 193-194°C(lit.). Flash Point: 178°F. Density: 0.824g/mL at 25°C(lit.). Safty Description: 26-61. Hazard statements: Xn, N, Xi. Supplemental Hazard Statements: H315-H319-H373-H411. | |
3,5,5-Trimethylhexyl 3,5,5-trimethylhexanoate Quick inquiry Where to buy Suppliers range | 3,5,5-Trimethylhexyl 3,5,5-trimethylhexanoate. Uses: Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Alternative Names: Hexanoic acid, 3,5,5-trimethyl-, 3,5,5-trimethylhexyl ester;Isononyl isononanoate. CAS No. 59219-71-5. Product ID: ACM59219715. Molecular formula: C18H36O2. Mole weight: 284.48. | |
4-Isopropylcyclo-hexanone Quick inquiry Where to buy Suppliers range | 4-Isopropylcyclo-hexanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5432-85-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
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. | |
5-Chloro-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile Quick inquiry Where to buy Suppliers range | Intermediate for synthesis of verapamil and analogs. Group: Biochemicals. Alternative Names: α - (3-Chloropropyl) -3, 4-dimethoxy-α - (1-methylethyl) benzeneacetonitrile; 1-Chloro-5-methyl-4-cyano-4- (3, 4-dimethoxyphenyl) hexane. Grades: Highly Purified. CAS No. 27487-83-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-Methyl-1-hexanol Quick inquiry Where to buy Suppliers range | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Group: Pheromone Ingredients. Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-; 51774-11-9; 5-Methyl-hexan-1-ol; UNII-1PLY0QE25K; 1PLY0QE25K; UNII-Q766MX3689; MFCD00072703; Q766MX3689; EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%; SCHEMBL104527; DTXSID4075326; ZINC2031628; GEO-01853; AKOS009156368; FS-5402; SY083602; BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPAC Name: 5-methylhexan-1-ol. EC Number: 211-023-2;257-413-6. Boiling Point: 170.0 °C. SMILES: CC(C)CCCCO. InChI: InChI=1S/C7H16O/c1-7(2)5-3-4-6-8/h7-8H,3-6H2,1-2H3. InChIKey: ZVHAANQOQZVVFD-UHFFFAOYSA-N. | |
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-Methyl-3-methylene-2-hexanone Quick inquiry Where to buy Suppliers range | 5-Methyl-3-methylene-2-hexanone is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 4-Methyl-3-methylene-2-hexanone; 2-Hexanone,5-methyl-3-methylene; 3-Isobutyl-3-buten-2-one. Grades: > 98%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.20. | |
5-Methyl-3-methylene-2-hexanone Quick inquiry Where to buy Suppliers range | 5-Methyl-3-methylene-2-hexanone. Group: Heterocyclic Organic Compound. Alternative Names: 5-METHYL-3-METHYLENE-2-HEXANONE, 1187-87-7, 3-Isobutyl-3-buten-2-one, AC1L23WK, 5-methyl-3-methylidenehexan-2-one, 2-Hexanone, 5-methyl-3-methylene-. Grades: 96%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. IUPAC Name: 5-methyl-3-methylidenehexan-2-one. Exact Mass: 126.10400. Boiling Point: 170ºC at 760mmHg. Flash Point: 54.1ºC. Density: 0.824g/cm3. SMILES: CC(C)CC(=C)C(=O)C. InChIKey: AGMJVYMZEAWWND-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
6-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid Quick inquiry Where to buy Suppliers range | 6-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2h-isoindole-2-hexanoic acid,1,3-dihydro-1,3-dioxo; phthalimidohexanoic acid; 6-phthalimidocaproic acid; 6-phthalimidohexanoic acid; Phthalimidocapronic acid. Grades: 96%. CAS No. 4443-26-9. Molecular formula: C14H15NO4. Mole weight: 261.27. IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexanoic acid. Exact Mass: 261.10000. EC Number: 224-675-8. Boiling Point: 454ºC at 760 mmHg. Flash Point: 228.4ºC. Density: 1.301 g/cm3. SMILES: C1=CC=C2C (=C1)C (=O)N (C2=O)CCCCCC (=O)O. InChIKey: QJDSLDWVMCWWCO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
6-(4-Acetamido-1,8-phthalamido) hexanoic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Alternative Names: 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid. Grades: 95%+. CAS No. 172227-59-7. Molecular formula: C20H20N2O5. Mole weight: 368.38. | |
6-Bromo-4-methyl-1-hexanol Quick inquiry Where to buy Suppliers range | 6-Bromo-4-methyl-1-hexanol is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610613-76-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
Acetyl Isovaleryl Quick inquiry Where to buy Suppliers range | Acetyl Isovaleryl (5-Methyl 2,3-Hexanedione). CAS No. 13706-86-0. FEMA No. 3190. Kosher: Y. VIGON Item # 500856. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Adipic acid, bis(2-methylpropyl) ester Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Adipic acid, diisobutyl ester (6CI,7CI,8CI), DI 4A, DIBA, Adipic acid di-iso-butyl ester, Isobutyl adipate, KAK-DIBA, Diisobutyl adipate, Adipic acid bis(2-methylpropyl) ester, Ftaflex DIBA, Plasthall DIBA, Hexanedioic acid, bis(2-methylpropyl) ester (9CI), Rhodisolv DIB, Vinycizer 40, NSC 6343. CAS No. 141-04-8. Pack Sizes: 500MG. IUPAC Name: bis(2-methylpropyl) hexanedioate. | |
Adipic acid, diisodecyl ester Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Vinycizer 50, DIDA, Hatco 2910, Synative 2970, Trivent DIDA, DIDA (plasticizer), Diisodecyl adipate, Jayflex DIDA 2, Isodecyl alcohol, adipate (2:1) (8CI), Plasthall DIDA, Jayflex DIDA, Synative ES-DIDA, Plastomoll DIDA, Witamol 380,Adipic acid, diisodecyl ester (6CI,7CI,8CI), Emery 2970, Diacizer DIDA, Adipic acid diisodecyl diester, Hexanedioic acid, diisodecyl ester (9CI). CAS No. 27178-16-1. | |
Adipic acid, diisononyl ester Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Plasomoll DNA, Jayflex DINA 2, W 242, Glissofluid A 13, Isononyl alcohol, adipate (2:1) (8CI), Sansocizer DINA, Plastomoll DNA, DINA, Hexanedioic acid, diisononyl ester (9CI), Diisononyl adipate, Polycizer W 242,Adipic acid, diisononyl ester (8CI), Jayflex DINA, Monocizer W 242. CAS No. 33703-08-1. | |
Alexidine dihydrochloride Quick inquiry Where to buy Suppliers range | Alexidine dihydrochloride is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor with IC50 value of 1.08 μM in vitro. It induces apoptosis in cancer cell lines with ED50 value of 1.8-2.6 μM. It is an alkyl bis(biguanide) antiseptic and has been used in mouthwashes to eliminate plaque forming microorganisms. It binds to lipopolysaccharide and lipoteichoic acid, and inhibits fungal phospholipase B with IC50 value of 250 nM. It stimulates increased insulin secretion by isolated rat pancreatic islets and displays antitcancer properties in FaDu cells. It has antibacterial, antiplaque properties against streptococcus mutans, actinomyces naesludii and actinomyces ciscosus. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(2-ethylhexyl)-3,12-diimino-, hydrochloride (1:2); 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-, dihydrochloride; Biguanide, 1,1'-hexamethylenebis[5-(2-ethylhexyl)-, dihydrochloride; 1,6-Bis(2-ethylhexylbiguanido)hexane dihydrochloride; Alexidine hydrochloride; Hexamethylenebis(2-ethylhexyl)biguanide dihydrochloride. Grades: >98%. CAS No. 1715-30-6. Molecular formula: C26H58N10Cl2. Mole weight: 581.71. | |
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 ?. | |
Atorvastatin Epoxy Tetrahydrofuran Impurity Quick inquiry Where to buy Suppliers range | Atorvastatin Epoxy Tetrahydrofuran Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin epoxy tetrahydrofuran analog; 4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin Photo Degradation Product; 3,6-Dioxabicyclo[3.1.0]hexane-1-carboxamide, 4-(4-fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-; Atorvastatin epoxy THF analog. Grades: ≥95%. CAS No. 873950-19-7. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
Boceprevir-d9 Quick inquiry Where to buy Suppliers range | Boceprevir-d9. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. CAS No. 1256751-11-7. IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide. Molecular formula: C272H9H36N5O5. Mole weight: 528.73. Catalog: APS1256751117. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)NC (CC3CCC3)C (=O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Boceprevir Metabolite M4-d9 Quick inquiry Where to buy Suppliers range | Boceprevir Metabolite M4-d9. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-84-3. IUPAC Name: (1R, 2S, 5S) -3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxylic acid. Molecular formula: C19D9H24N3O4. Mole weight: 376.54. Catalog: APS1373318843. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)O)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Calcium 2-ethylhexanoate Quick inquiry Where to buy Suppliers range | Calcium 2-ethylhexanoate. Group: Micro/NanoElectronics. Alternative Names: 2-ethyl-hexanoicacicalciumsalt;calcium2-ethylcaproate;Hexanoicacid,2-ethyl-,calciumsalt;CALCIUM 2-ETHYLHEXANOATE;Calcium bis(2-ethylhexanoate);2-ETHYLHEXANOIC ACID CALCIUM SALT;2-ETHYLCAPROIC ACID CALCIUM SALT;CALCIUM ETHYLHEXANOATE (ISOCAPRYLATE). CAS No. 136-51-6. Molecular formula: C16H30CaO4. Mole weight: 326.48. | |
D-Glucose-1,2,3-13C3 Quick inquiry Where to buy Suppliers range | D-Glucose-1,2,3-13C3. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: D-[1,2,3-13C3]Glucose, D-Glucose-1,2,3-13C3, D-Glucose-1,2,3-13C3 (9CI). CAS No. 478529-32-7. Pack Sizes: 2.5MG. IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy(1,2,3-^{13}C_{3})hexanal. Molecular formula: 13C3C3H12O6. Mole weight: 183.13. Catalog: APS478529327. SMILES: OC[C@@H] (O)[C@@H] (O)[13C@H] (O)[13C@@H] (O)[13CH]=O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
D-Glucose-1,6-13C2 Quick inquiry Where to buy Suppliers range | D-Glucose-1,6-13C2 is an extensively employed stable and isotopically labeled compound , orchestrating a significant role in studying intricate facets of carbohydrate metabolism, insulin resistance and glucose uptake. Synonyms: D-Glucose-13C2; D-Glucose-1,6-(13-C)2; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy(1,6-13C2)hexanal; Dextrose-1,6-13C2. CAS No. 201741-04-0. Molecular formula: 13C2C4H12O6. Mole weight: 2342.03. | |
Diisodecyl adipate Quick inquiry Where to buy Suppliers range | Diisodecyl adipate. Group: Polymer/Macromolecule. Alternative Names: Bis(8-methylnonyl) hexanedioate;Hexanedioic acid, diisodecyl ester; Hexanedioicacid, diisodecylester; isodecyladipate; Kodaflex DIDA;Monoplex DDA;Plasthall DIDA;ADIPIC ACID DIISODECYL ESTER. Grades: N/A. CAS No. 27178-16-1. Molecular formula: C26H50O4. Mole weight: 426. IUPAC Name: bis(8-methylnonyl) hexanedioate. Exact Mass: 426.37100. EC Number: 248-299-9. Boiling Point: 282°C. Melting Point: -59°C. Flash Point: 435°F. Density: 0.912 (15°C). SMILES: CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Diisopropyl Adipate Quick inquiry Where to buy Suppliers range | Emollient particularly suitable in hydroalcoholic cosmetic formulations due to its excellent compatibility profile. It functions as a non-oily emollient lubricant with mild drying effects, making it perfect for pre-electric and after-shave lotions. Also used in bath oils, often combined with mineral oils and esters. It can be used in lipsticks and a wide range of topical skincare products. Uses: Skin and hair care products, color cosmetics, deodorant sticks. Group: Emollients/Oils/Wax. Alternative Names: Isopropyl adipate. Grades: 99%+. CAS No. 6938-94-9. Product ID: ACM6938949-2. Molecular formula: C12H22O4. Mole weight: 230.3. IUPAC Name: Dipropan-2-yl hexanedioate. Appearance: Clear liquid. Density: 0.97 g/cm3. SMILES: CC(C)OC(=O)CCCCC(=O)OC(C)C. | |
Di-isopropylphosphine Quick inquiry Where to buy Suppliers range | Di-isopropylphosphine. Group: Organic Phosphine Compounds. Alternative Names: di(propan-2-yl)phosphane; di-isopropylphosphine; di-iso-propylphosphine; SCHEMBL766719; MFCD00233814; I14-99556; Phosphine, bis(1-methylethyl)-; FT-0693847; Diisopropylphosphine, 10 wt.% solution in hexanes, AcroSeal(R); ACM20491536. CAS No. 20491-53-6. Molecular formula: C6H15P. Mole weight: 118.16g/mol. IUPAC Name: di(propan-2-yl)phosphane. Rotatable Bond Count: 2. Exact Mass: 118.091g/mol. SMILES: CC(C)PC(C)C. InChI: InChI=1S/C6H15P/c1-5(2)7-6(3)4/h5-7H,1-4H3. InChIKey: WDIIYWASEVHBBT-UHFFFAOYSA-N. Monoisotopic Mass: 118.091g/mol. | |
Dimethylsilicone oil Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, for oil baths,180°C Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, for oil baths,180°C. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, for oil baths, -30°C~+250°C Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, for oil baths, -30°C~+250°C. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 1000±80mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 1000±80mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~1000 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~1000 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 100±8mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 100±8mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~100 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~100 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~10 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~10 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~200 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~200 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~20 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~20 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~30000 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~30000 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 350±25mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 350±25mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~5000 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~5000 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. |