Hexyl Formate Suppliers USA
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Product | Description | |
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Hexyl Formate Quick inquiry Where to buy Suppliers range | Hexyl Formate. CAS No. 629-33-4. FEMA No. 2570. Kosher: Y. VIGON Item # 501629. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate-d17 Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate-d17. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 1794752-19-4. Pack Sizes: 1MG. IUPAC Name: [1,1,2,3,3,4,4,5,5,6,6,6-dodecadeuterio-2-(1,1,2,2,2-pentadeuterioethyl)hexyl] 2,3,4,5-tetrabromobenzoate. Molecular formula: C15H1D17Br4O2. Mole weight: 567.027. Catalog: APS1794752194. SMILES: CCCCC (CC)COC (=O)C1=CC (=C (C (=C1Br)Br)Br)Br. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity) Quick inquiry Where to buy Suppliers range | (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity). Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Alternative Names: (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid,N-Formyl-L-leucine (1S)-1-[(2R,3S)-3-Carboxy-2-hydroxynonyl]dodecyl Ester. CAS No. 130793-28-1. IUPAC Name: (2S,3R,5S)-5-[(2S)-2-formamido-4-methylpentanoyl]oxy-2-hexyl-3-hydroxyhexadecanoic acid. Molecular formula: C29H55NO6. Mole weight: 513.7501. Catalog: APS130793281. SMILES: CCCCCCCCCCC[C@@H] (C[C@@H] (O)[C@H] (CCCCCC)C (=O)O)OC (=O)[C@H] (CC (C)C)NC=O. Format: Neat. Product Type: Impurity. | |
(3S,4S)-3-Hexyl-4[(S)-2-(triisopropylsilyloxy)tridecyl]-2-oxetanone Quick inquiry Where to buy Suppliers range | (3S,4S)-3-Hexyl-4[(S)-2-(triisopropylsilyloxy)tridecyl]-2-oxetanone. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 1072902-84-1. Pack Sizes: 1MG. IUPAC Name: (3S,4S)-3-hexyl-4-[(2S)-2-tri(propan-2-yl)silyloxytridecyl]oxetan-2-one. Molecular formula: C31H62O3Si. Mole weight: 510.91. Catalog: APS1072902841. SMILES: CCCCCCCCCCC[C@@H] (C[C@@H]1OC (=O)[C@H]1CCCCCC)O[Si] (C (C)C) (C (C)C)C (C)C. Format: Neat. Shipping: Room Temperature. | |
6-(Triethylammonium)hexyl Methanethiosulfonate Bromide Quick inquiry Where to buy Suppliers range | 6-(Triethylammonium)hexyl Methanethiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 386229-78-3. IUPAC Name: triethyl(6-methylsulfonylsulfanylhexyl)azanium; bromide. Molecular formula: C13H30NO2S2.Br. Mole weight: 376.42. Catalog: APS386229783. SMILES: [Br-].CC[N+](CC)(CC)CCCCCCSS(=O)(=O)C. Format: Neat. | |
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-390 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-390, a fluorescent cAMP derivative, is indispensable in signal transduction pathway research by monitoring cAMP levels in cells and tissues and studying drug effects on cAMP-mediated signaling. cAMP is a versatile molecule involved in physiological processes such as glucose and lipid metabolism, memory formation, and immune response. Regrettably, cAMP signaling dysfunction leads to a plethora of debilitating diseases like diabetes, cancer, and viral infections, making 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-390 a highly sought-after tool. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H49N8O9P (free acid). Mole weight: 768.80 (free acid). | |
Biotin HPDP Quick inquiry Where to buy Suppliers range | Biotin HPDP. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 129179-83-5. IUPAC Name: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[6-[3- (pyridin-2-yldisulfanyl) propanoylamino]hexyl]pentanamide. Molecular formula: C24H37N5O3S3. Mole weight: 539.78. Catalog: APS129179835. SMILES: O=C (CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NCCCCCCNC (=O)CCSSc3ccccn3. Format: Neat. | |
Clenhexerol Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Amphetamines / Stimulants Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Benzenemethanol, 4-amino-3,5-dichloro-α-[(hexylamino)methyl]-,4-Amino-3,5-dichloro-α-[(hexylamino)methyl]benzyl alcohol. Grades: analytical standard. CAS No. 78982-88-4. Pack Sizes: 10MG. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(hexylamino)ethanol. Molecular formula: C14H22Cl2N2O. Mole weight: 305.24. Catalog: APS78982884. SMILES: CCCCCCNCC(O)c1cc(Cl)c(N)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
Diethylaminohydroxybenzoyl hexyl benzoate D4 (phenyl-2,3,4,5-D4) Quick inquiry Where to buy Suppliers range | Diethylaminohydroxybenzoyl hexyl benzoate D4 (phenyl-2,3,4,5-D4). Uses: For analytical and research use. Group: Additional Organic Reference Materials. IUPAC Name: hexyl 2,3,4,5-tetradeuterio-6-[4-(diethylamino)-2-hydroxybenzoyl]benzoate. Molecular formula: C24D4H27NO4. Mole weight: 401.5319. Catalog: APS007501. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)c2ccc (cc2O)N (CC)CC)c (C (=O)OCCCCCC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Di-n-hexyl Phthalate-3,4,5,6-d4 Quick inquiry Where to buy Suppliers range | Di-n-hexyl Phthalate-3,4,5,6-d4. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, 1,2-dihexyl ester, Phthalic Acid Di-n-hexyl Ester (3,4,5,6)-D4, Phthalic acid, bis-hexyl ester D4. CAS No. 1015854-55-3. IUPAC Name: dihexyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C202H4H26O4. Mole weight: 338.47. Catalog: APS1015854553. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCCCC)c (C (=O)OCCCCCC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Distigmine Bromide Quick inquiry Where to buy Suppliers range | Distigmine Bromide. Uses: For analytical and research use. Group: API Standards; Enzyme Activators, Inhibitors & Substrates; Pharmaceutical Toxicology. Alternative Names: Disopyramide phosphate, (2RS)-4-[bis(1-methylethyl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide dihydrogen phosphate. CAS No. 15876-67-2. IUPAC Name: (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]hexyl]carbamate; dibromide. Molecular formula: C22H32N4O4.2Br. Mole weight: 576.32. Catalog: APS15876672. SMILES: [Br-]. [Br-]. CN (CCCCCCN (C)C (=O)Oc1ccc[n+] (C)c1)C (=O)Oc2ccc[n+] (C)c2. Format: Neat. | |
Dopexamine dihydrochloride Quick inquiry Where to buy Suppliers range | Dopexamine dihydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dibenz[b,e]oxepin, 1-propanamine deriv., N,N-Dimethyldibenz[b,e]oxepin-Delta11(6H),gamma-propylamine hydrochloride, Sinequin, Curatin, Quitaxon,Doxepin Hydrochloride, Doxepin hydrochloride, Aponal, Sinequan, 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine hydrochloride, Adapin, P 3693A, Doxepine hydrochloride. CAS No. 86484-91-5. IUPAC Name: 4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]benzene-1, 2-diol; dihydrochloride. Molecular formula: C22H32N2O2.2ClH. Mole weight: 429.42. Catalog: APS86484915. SMILES: Cl. Cl. Oc1ccc(CCNCCCCCCNCCc2ccccc2)cc1O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dopexamine impurity B Quick inquiry Where to buy Suppliers range | Dopexamine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-methoxy-4-[2-[[6-[ (2-phenylethyl) hexyl]amino]ethyl]phenol, Dopexamine impurity B. IUPAC Name: 2-methoxy-4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]phenol. Molecular formula: C23H34N2O2. Mole weight: 370.53. Catalog: APS007627. SMILES: COc1cc(CCNCCCCCCNCCc2ccccc2)ccc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Dopexamine impurity F Quick inquiry Where to buy Suppliers range | Dopexamine impurity F. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dopexamine impurity F, 4-Chloro-5-[2-[[6-[ (2-phenylethyl) amino]hexyl]amino]ethyl]benzene-1, 2-diol. IUPAC Name: 4-chloro-5-[2-[6- (2-phenylethylamino) hexylamino]ethyl]benzene-1, 2-diol. Molecular formula: C22H31ClN2O2. Mole weight: 390.95. Catalog: APS007628. SMILES: Oc1cc(Cl)c(CCNCCCCCCNCCc2ccccc2)cc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Hexanal-2,4-dinitrophenylhydrazone 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Hexanal-2,4-dinitrophenylhydrazone 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 1527-97-5. IUPAC Name: N-[(E)-hexylideneamino]-2,4-dinitroaniline. Molecular formula: C12H16N4O4. Mole weight: 280.28. Catalog: APS1527975. SMILES: CCCCC\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Hexanal-DNPH 1000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Hexanal-DNPH 1000 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 1527-97-5. IUPAC Name: N-[(E)-hexylideneamino]-2,4-dinitroaniline. Molecular formula: C12H16N4O4. Mole weight: 280.28. Catalog: APS1527975A. SMILES: CCCCC\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Hexen-5-ol Quick inquiry Where to buy Suppliers range | Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-94-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
Hexylene Glycol-d12 Quick inquiry Where to buy Suppliers range | Hexylene Glycol-d12. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Pack Sizes: 10MG. Catalog: APS008670. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Irganox 1098 Quick inquiry Where to buy Suppliers range | Irganox 1098. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: N,N'-1,6-Hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanamide, N, N'-Bis[3- (3', 5'-di-tert-butyl-4'-hydroxyphenyl) propionyl]hexamethylenediamine, KY 1098, Irganox B 1096, Irganox 1090, N,N'-Hexane-1,6-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide], Chemnox 1098, Irganox 1098, IX 1098,Hydrocinnamamide, N,N'-hexamethylenebis[3,5-di-tert-butyl-4-hydroxy- (8CI), N,N'-Hexamethylenebis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide], N,N'-Hexane-1,6-diylbis[3,5-ditert-butyl-4-hydroxyphenylpropionamide)], Antioxidant 1096, 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide, Lowinox HD 98, Antioxidant 1098, N, N'-Bis[3- (3, 5-tert-butyl-4-hydroxyphenyl) propionyl]hexamethylenediamine, TTAD, N,N'-1,6-Hexamethylenebis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide, Heat stabilizer 1096, Irg 1098, N, N'-Bis[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionyl]hexamethylenediamine, 1,6-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionylamino]hexane, HD 98, N,N'-Hexamethylenebis(3,5-di-tert-butyl-4-hydroxybenzenepropionamide), Irganox 98, N,N'-Hexamethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamide), 1,6-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamido]hexane, 1,6-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamido)hexane, GX 2921, 1,6-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propylamido]hexane, N,N'-Hexamethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide). CAS No. 23128-74-7. IUPAC Name: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: C40H64N2O4. Mole weight: 636.95. Catalog: APS23128747. SMILES: CC (C) (C)c1cc (CCC (=O)NCCCCCCNC (=O)CCc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)cc (c1O)C (C) (C)C. Format: Neat. | |
(±)-Lavandulyl Acetate Quick inquiry Where to buy Suppliers range | (±)-Lavandulyl Acetate. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: (±)-Lavandulol acetate, 3-Acetoxymethyl-2,6-dimethyl-1,5-heptadiene, 5-Methyl-2-(1-methylethenyl)-4-hexen-1-yl acetate, 5-Methyl-2-(1-methylethenyl)-4-hexylene-1-ol acetate, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, acetate (9CI),4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, 1-acetate, 4-Hexen-1-ol, 2-isopropenyl-5-methyl-, acetate (8CI), (±)-Lavandulyl acetate. CAS No. 25905-14-0. Pack Sizes: 10MG. IUPAC Name: (5-methyl-2-prop-1-en-2-ylhex-4-enyl) acetate. Molecular formula: C12H20O2. Mole weight: 196.29. Catalog: APS25905140. SMILES: CC(=CCC(COC(=O)C)C(=C)C)C. Format: Neat. Shipping: Room Temperature. | |
Mono[2-(carboxymethyl)hexyl] Phthalate Quick inquiry Where to buy Suppliers range | Mono[2-(carboxymethyl)hexyl] Phthalate. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: DEHP Metabolite IV. CAS No. 82975-93-7. IUPAC Name: 2-[2- (carboxymethyl) hexoxycarbonyl]benzoic acid. Molecular formula: C16H20O6. Mole weight: 308.33. Catalog: APS82975937. SMILES: CCCCC(COC(=O)c1ccccc1C(=O)O)CC(=O)O. Format: Neat. | |
N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin Quick inquiry Where to buy Suppliers range | N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 383417-50-3. IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]piperidine-3,4,5-triol. Molecular formula: C14H26F3NO5. Mole weight: 345.36. Catalog: APS383417503. SMILES: OC[C@@H]1[C@@H] (O)[C@H] (O)[C@@H] (O)CN1CCCCCCOCC (F) (F)F. Format: Neat. | |
N-Formyl-L-leucine (3S,4R,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester Quick inquiry Where to buy Suppliers range | N-Formyl-L-leucine (3S,4R,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. CAS No. 130793-27-0. Pack Sizes: 2.5MG. IUPAC Name: [(3S,4R,6S)-3-hexyl-2-oxo-6-undecyloxan-4-yl] (2S)-2-formamido-4-methylpentanoate. Molecular formula: C29H53NO5. Mole weight: 495.73. Catalog: APS130793270. SMILES: CCCCCCCCCCC[C@H]1C[C@@H] (OC (=O)[C@H] (CC (C)C)NC=O)[C@H] (CCCCCC)C (=O)O1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
n-Hexylbenzene Quick inquiry Where to buy Suppliers range | n-Hexylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: Hexane, 1-phenyl- (6CI,8CI), NSC 86141,Benzene, hexyl-, 1-Phenylhexane, Hexylbenzene, 6-Phenylhexane, n-Hexylbenzene. CAS No. 1077-16-3. IUPAC Name: hexylbenzene. Molecular formula: C12H18. Mole weight: 162.27. Catalog: APS1077163. SMILES: CCCCCCc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
n-Hexyl-d13-amine Quick inquiry Where to buy Suppliers range | n-Hexyl-d13-amine. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Catalog: APS002528. Format: Neat. Product Type: Stable Isotope Labelled. | |
Pentifylline Quick inquiry Where to buy Suppliers range | Pentifylline. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 1-Hexyltheobromine, SK 7, SK 7 (pharmaceutical), Cosadon, 1-Hexyl-3,7-dimethylxanthine, 3,7-Dimethyl-1-hexyl-1H,3H-purin-2,6-dione, 1-n-Hexyl-3,7-dimethyl-xanthine, Cosaldon,1H-Purine-2,6-dione, 1-hexyl-3,7-dihydro-3,7-dimethyl-, Hexyltheobromine, Theobromine, 1-hexyl- (6CI,7CI,8CI), Pentifylline. CAS No. 1028-33-7. IUPAC Name: 1-hexyl-3,7-dimethylpurine-2,6-dione. Molecular formula: C13H20N4O2. Mole weight: 264.32. Catalog: APS1028337. SMILES: CCCCCCN1C(=O)N(C)c2ncn(C)c2C1=O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Phthalic acid, bis-hexyl ester Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-hexyl ester. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 84-75-3. IUPAC Name: dihexyl benzene-1,2-dicarboxylate. Molecular formula: C20H30O4. Mole weight: 334.45. Catalog: APS84753. SMILES: CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCC. Format: Neat. Shipping: Room Temperature. | |
Phthalic acid, bis-hexyl ester 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-hexyl ester 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 84-75-3. IUPAC Name: dihexyl benzene-1,2-dicarboxylate. Molecular formula: C20H30O4. Mole weight: 334.45. Catalog: APS84753A. SMILES: CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCC. Format: Single Solution. Shipping: Room Temperature. | |
Phthalic acid, bis-hexyl ester D4 Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-hexyl ester D4. Uses: For analytical and research use. Group: Food Contact Materials; Stable Isotope Labelled Compounds. Alternative Names: Phthalic Acid Di-n-hexyl Ester (3,4,5,6)-D4, Phthalic acid, bis-hexyl ester D4,1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, 1,2-dihexyl ester. CAS No. 1015854-55-3. IUPAC Name: dihexyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C202H4H26O4. Mole weight: 338.47. Catalog: APS1015854553A. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCCCC)c (C (=O)OCCCCCC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Phthalic acid, bis-isohexyl ester (mixture of isomers) Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-isohexyl ester (mixture of isomers). Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,2-Benzenedicarboxylic acid, 1,2-dihexyl ester (branched and linear), 1,2-Benzenedicarboxylic acid, dihexyl ester, branched and linear,Phthalic acid bis-iso-hexyl ester. CAS No. 68515-50-4. IUPAC Name: Phthalic Acid Bis-hexyl Ester (Mixture of Isomers). Catalog: APS68515504. Format: Neat. Shipping: Room Temperature. | |
Phthalic acid, bis-isohexyl ester (mixture of isomers) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-isohexyl ester (mixture of isomers) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Phthalic acid bis-iso-hexyl ester, 1,2-Benzenedicarboxylic acid, dihexyl ester, branched and linear, 1,2-Benzenedicarboxylic acid, 1,2-dihexyl ester (branched and linear). CAS No. 68515-50-4. Pack Sizes: 1ML. IUPAC Name: Phthalic Acid Bis-hexyl Ester (Mixture of Isomers). Catalog: APS68515504A. Format: Single Solution. Shipping: Room Temperature. | |
Phthalic acid, hexyl-2-ethylhexyl ester Quick inquiry Where to buy Suppliers range | Phthalic acid, hexyl-2-ethylhexyl ester. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 75673-16-4. IUPAC Name: 2-O-(2-ethylhexyl) 1-O-hexyl benzene-1,2-dicarboxylate. Molecular formula: C22H34O4. Mole weight: 362.50. Catalog: APS75673164. SMILES: CCCCCCOC(=O)c1ccccc1C(=O)OCC(CC)CCCC. Format: Neat. Shipping: Room Temperature. | |
Poly(2,5-di(hexyloxy)cyanoterephthalylidene) Quick inquiry Where to buy Suppliers range | Poly(2,5-di(hexyloxy)cyanoterephthalylidene). Uses: CN-PPV can be used in the formation of conducting films for the fabrication of polymeric light emitting diodes (PLEDs) and photovoltaic cells. Group: Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 151897-69-7. | |
rac- Etomoxir Quick inquiry Where to buy Suppliers range | rac- Etomoxir. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 82258-36-4. IUPAC Name: ethyl 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate. Molecular formula: C17H23ClO4. Mole weight: 326.82. Catalog: APS82258364. SMILES: CCOC(=O)C1(CCCCCCOc2ccc(Cl)cc2)CO1. Format: Neat. | |
R-(+)-Etomoxir Quick inquiry Where to buy Suppliers range | R-(+)-Etomoxir. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 124083-20-1. IUPAC Name: ethyl (2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate. Molecular formula: C17H23ClO4. Mole weight: 326.82. Catalog: APS124083201. SMILES: CCOC (=O)[C@@]1 (CCCCCCOc2ccc (Cl)cc2)CO1. Format: Neat. | |
(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one (9CI). CAS No. 130676-64-1. IUPAC Name: (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one. Molecular formula: C22H40O2. Mole weight: 336.55. Catalog: APS130676641. SMILES: CCCCCCCCCCC[C@H]1CC=C(CCCCCC)C(=O)O1. Format: Neat. Product Type: Impurity. | |
Salmeterol-d3 Quick inquiry Where to buy Suppliers range | Salmeterol-d3. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Pharmaceutical Toxicology. CAS No. 497063-94-2. IUPAC Name: 4-[1-deuterio-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-[dideuterio(hydroxy)methyl]phenol. Molecular formula: C252H3H34NO4. Mole weight: 418.58. Catalog: APS497063942. SMILES: [2H]C ([2H]) (O)c1cc (ccc1O)C ([2H]) (O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. Product Type: Stable Isotope Labelled. | |
Salmeterol Xinafoate Impurity 1 Quick inquiry Where to buy Suppliers range | Salmeterol Xinafoate Impurity 1. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: USP Salmeterol Related Compound H, GR 97980X, 2-Naphthalenecarboxylic acid, 1-hydroxy-4-[[2-hydroxy-5-[1-hydroxy-2-[[6- (4-phenylbutoxy) hexyl]amino]ethyl]phenyl]methyl]-, 1-Hydroxy-4[[2-hydroxy-5-[1-hydroxy-2-[[6- (4-phenylbutoxy) hexyl]amino]ethyl]phenyl]methyl]-2-naphthalenecarboxylic Acid. CAS No. 1330076-52-2. IUPAC Name: 1-hydroxy-4- [ [2-hydroxy-5- [1-hydroxy-2- [6- (4-phenylbutoxy) hexylamino] ethyl] phenyl] methyl] naphthalene-2-carboxylic acid. Molecular formula: C36H43NO6. Mole weight: 585.73. Catalog: APS1330076522. SMILES: OC (CNCCCCCCOCCCCc1ccccc1)c2ccc (O)c (Cc3cc (C (=O)O)c (O)c4ccccc34)c2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
SM-102 Quick inquiry Where to buy Suppliers range | SM-102 is an ionizable amino lipid that has been used in combination with other lipids in the formation of lipid nanoparticles which is used in the Moderna COVID-19 vaccine. Synonyms: 1-Octylnonyl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate. Grades: 95%. CAS No. 2089251-47-6. Molecular formula: C44H87NO5. Mole weight: 710.16. | |
(S,R,R,R)-Orlistat Quick inquiry Where to buy Suppliers range | (S,R,R,R)-Orlistat. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 111466-61-6. IUPAC Name: [(2R)-1-[(2R,3R)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate. Molecular formula: C29H53NO5. Mole weight: 495.73. Catalog: APS111466616. SMILES: CCCCCCCCCCC[C@H] (C[C@H]1OC (=O)[C@@H]1CCCCCC)OC (=O)[C@H] (CC (C)C)NC=O. Format: Neat. | |
Tris(2-ethylhexyl) Phosphate-d51 Quick inquiry Where to buy Suppliers range | Tris(2-ethylhexyl) Phosphate-d51. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Tris(2-ethylhexyl) Phosphate D51. CAS No. 1259188-37-8. Pack Sizes: 10MG. IUPAC Name: tris[1,1,2,3,3,4,4,5,5,6,6,6-dodecadeuterio-2-(1,1,2,2,2-pentadeuterioethyl)hexyl] phosphate. Molecular formula: C242H51O4P. Mole weight: 485.95. Catalog: APS1259188378. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) (C ([2H]) ([2H])OP (=O) (OC ([2H]) ([2H])C ([2H]) (C ([2H]) ([2H])C ([2H]) ([2H])[2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H])OC ([2H]) ([2H])C ([2H]) (C ([2H]) ([2H])C ([2H]) ([2H])[2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H]. Format: Neat. Shipping: Room Temperature. | |
Tuaminoheptane Sulfate Quick inquiry Where to buy Suppliers range | Tuaminoheptane Sulfate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Tuaminoheptane Sulfate, Heptedrine, 2-Aminoheptane sulfate, NSC 27117, Hexylamine, 1-methyl-, sulfate (2:1) (8CI), 1-Methylhexylamine sulfate, Heptylamine Sulfate,2-Heptanamine, sulfate (2:1). CAS No. 6411-75-2. IUPAC Name: heptan-2-amine;sulfuric acid. Molecular formula: 2C7H17N.H2O4S. Mole weight: 328.51. Catalog: APS6411752. SMILES: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. |