Ethyl Formate Suppliers USA
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Product | Description | |
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Ethyl formate Quick inquiry Where to buy Suppliers range | 500ml Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C3H6O2. CAS No. 109-94-4. Prepack ID 89967002-500ml. Molecular Weight 74.08. See USA prepack pricing. | |
Ethyl formate Quick inquiry Where to buy Suppliers range | Ethyl formate. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-94-4. Pack Sizes: 100g, 250g, 500g, 1g, 2g. Molecular Formula: C3H6O2. US Biological Life Sciences. | Worldwide |
Ethyl Formate Quick inquiry Where to buy Suppliers range | Ethyl Formate. CAS No. 109-94-4. FEMA No. 2434. Kosher: Y. VIGON Item # 500138. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate Quick inquiry Where to buy Suppliers range | 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: α,4,6,6-Tetramethyl-3-cyclohexene-1-methanol formate;tetramethyl-3-cyclohexene-1-methyl formate. CAS No. 63649-51-4. Pack Sizes: 100 g. Product ID: CDC10-0300. | |
2-(Ethyl Formate) Sumatriptan Quick inquiry Where to buy Suppliers range | 2-(Ethyl Formate) Sumatriptan is a sumatriptan (S810000) impurity, a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H23N3O4S, Molecular Weight: 353.44. US Biological Life Sciences. | Worldwide |
Phenyl Ethyl Formate Quick inquiry Where to buy Suppliers range | Phenyl Ethyl Formate. CAS No. 104-62-1. FEMA No. 2864. Kosher: Y. VIGON Item # 500511. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Ethyl aziridinyl formate Quick inquiry Where to buy Suppliers range | Ethyl aziridinyl formate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl aziridinylformate; Aziridin-1-carbonsaeure-aethylester; aziridine-1-carboxylic acid ethyl ester; Ethyl aziridinocarboxylate; Ethyl 1-aziridinylcarboxylate; N-Ethoxycarbonylethyleneimine; 1-Ethoxycarbonylaziridine; Ethyl 1-aziridinecarboxylate; 1-Eth. Grades: 96%. CAS No. 671-51-2. Molecular formula: C5H9NO2. Mole weight: 115.15. IUPAC Name: ethyl aziridine-1-carboxylate. Exact Mass: 115.06300. Boiling Point: 147.1ºC at 760 mmHg. Flash Point: 42.8ºC. Density: 1.169g/cm3. InChIKey: MGPDSKXOTDLPJE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
ETHYL (2-BENZOTHIAZOLYLTHIO)-FORMATE Quick inquiry Where to buy Suppliers range | 2-(Ethoxycarbonylthio)benzothiazole, ethyl 1,3-benzothiazol-2-ylsulfanylformate, AKOS024333353, ETHYL (2-BENZOTHIAZOLYLTHIO)-FORMATE, S-(BENZOTHIAZOL-2-YL) ETHYL THIOCARBONATE. | |
Ethyl 4-bromobenzoyl formate Quick inquiry Where to buy Suppliers range | Ethyl 4-bromobenzoyl formate. Group: Bromine Series. CAS No. 20201-26-7. | |
1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt Quick inquiry Where to buy Suppliers range | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
10-Hydroxy Camptothecin Quick inquiry Where to buy Suppliers range | 10-Hydroxy Camptothecin. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (S)-10-Hydroxycamptothecin, SKF-S-104961, Hydroxycamptothecin, (+)-10-Hydroxycamptothecin, (S)-4-ethyl-4,9-dihydroxy-1H-pyrano[3'4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (4S)-, 10-Hydroxycamptothecine, Camptothecine, 10-hydroxy- (8CI), Topotecan related, 10-Hydroxycamptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (S)-, NSC 107124, ChEMBL 273862. CAS No. 19685-09-7. Pack Sizes: 1MG. IUPAC Name: (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H16N2O5. Mole weight: 364.35. Catalog: APS19685097A. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (O)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1, 1, 2, 2-Tetra hydroperfluorodecanol Quick inquiry Where to buy Suppliers range | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride) Quick inquiry Where to buy Suppliers range | 1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: N-Desmethylvenlafaxine Hydrochloride,Venlafaxine Hydrochloride Imp. D (EP), Venlafaxine Imp. D (EP), Venlafaxine USP Related Compound A, Venlafaxine USP RC A, 1-[(1RS)-1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride, Venlafaxine Hydrochloride Imp. D (EP) as Hydrochloride. CAS No. 93413-90-2. Pack Sizes: 10MG. IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol;hydrochloride. Molecular formula: C16H25NO2.ClH. Mole weight: 299.84. Catalog: APS93413902A. SMILES: Cl.CNCC(c1ccc(OC)cc1)C2(O)CCCCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane (>90%) Quick inquiry Where to buy Suppliers range | 1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane (>90%). Uses: For analytical and research use. Group: Cross-linkers. CAS No. 440680-87-5. Pack Sizes: 10MG. IUPAC Name: 5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Molecular formula: C32H56N6O9S2. Mole weight: 732.95. Catalog: APS440680875. SMILES: O=C (CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NCCOCCOCCOCCOCCOCCNC (=O)CCCC[C@@H]3SC[C@@H]4NC (=O)N[C@H]34. Format: Neat. Shipping: Room Temperature. | |
(11Beta,?16Alpha)?-21-?(Acetyloxy)?-?9-?fluoro-?11,?17-?dihydroxy-?16-?methyl-?pregna-?1,?4-?diene-?3,?6,?20-?trione Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-21-(Acetyloxy)?-9-fluoro-11,?17-dihydroxy-16-methyl-pregna-1,?4-diene-3,?6,?20-trione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 72559-85-4. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H29FO7. Mole weight: 448.48. Catalog: APS72559854. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC (=O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
(11Beta,?16Alpha)?-9-?Fluoro-?11,?17-?dihydroxy-?16-?methyl-?21-?(phosphonooxy)?-?pregna-?1,?4-?diene-?3,?20-?dione Monosodium Salt Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-9-Fluoro-11,?17-dihydroxy-16-methyl-21-(phosphonooxy)?-pregna-1,?4-diene-3,?20-dione Monosodium Salt. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 1869-92-7. IUPAC Name: sodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] hydrogen phosphate. Molecular formula: C22H29FO8P.Na. Mole weight: 494.42. Catalog: APS1869927. SMILES: [Na+]. C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COP (=O) (O)[O-]. Format: Neat. | |
11-Desethyl Irinotecan Quick inquiry Where to buy Suppliers range | 11-Desethyl Irinotecan. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (S)-, 10-[4-(1-Piperidino)-1-piperidinocarbonyloxy]camptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-bipiperidine]-1'-carboxylic acid deriv., 11-Desethyl irinotecan, (4S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (4S)-4-Ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APS103816166. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (OC (=O)N6CCC (CC6)N7CCCCC7)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. | |
1,1'-Ethylidenebis[L-tryptophan] Quick inquiry Where to buy Suppliers range | 1,1'-Ethylidenebis[L-tryptophan]. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Tryptophan Imp. A (EP), 3,3'-[Ethylidenebis(1H-indole-1,3-diyl)]bis[(2S)-2-aminopropanoic] Acid, 1,1'-Ethylidenebistryptophan, Tryptophan USP Related Compound A, Tryptophan USP RC A. CAS No. 132685-02-0. Pack Sizes: 10MG. IUPAC Name: (2S)-2-amino-3-[1-[1-[3-[(2S)-2-amino-2-carboxyethyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid. Molecular formula: C24H26N4O4. Mole weight: 434.49. Catalog: APS132685020. SMILES: CC (n1cc (C[C@H] (N)C (=O)O)c2ccccc12)n3cc (C[C@H] (N)C (=O)O)c4ccccc34. Format: Neat. Shipping: Room Temperature. | |
1,1'-Ethylidenebistryptophan Quick inquiry Where to buy Suppliers range | 1,1'-Ethylidenebistryptophan. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Tryptophan USP RC A, Tryptophan USP Related Compound A, 1,1'-Ethylidenebistryptophan,Tryptophan Imp. A (EP), 3,3'-[Ethylidenebis(1H-indole-1,3-diyl)]bis[(2S)-2-aminopropanoic] Acid. CAS No. 132685-02-0. IUPAC Name: (2S)-2-amino-3-[1-[1-[3-[(2S)-2-amino-2-carboxyethyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid. Molecular formula: C24H26N4O4. Mole weight: 434.49. Catalog: APS132685020A. SMILES: CC (n1cc (C[C@H] (N)C (=O)O)c2ccccc12)n3cc (C[C@H] (N)C (=O)O)c4ccccc34. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester Quick inquiry Where to buy Suppliers range | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 63468-09-7. IUPAC Name: 3,4-bis(2-ethylhexoxycarbonyl)benzoic acid. Molecular formula: C25H38O6. Mole weight: 434.57. Catalog: APS63468097. SMILES: CCCCC (CC)COC (=O)c1ccc (cc1C (=O)OCC (CC)CCCC)C (=O)O. Format: Neat. | |
1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester Quick inquiry Where to buy Suppliers range | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester. Uses: For analytical and research use. Group: Food Contact Materials; Impurity Standards; Pharmaceutical Toxicology. CAS No. 63468-10-0. IUPAC Name: 2,5-bis(2-ethylhexoxycarbonyl)benzoate. Molecular formula: C25H37O6-. Mole weight: 433.565. Catalog: APS63468100. SMILES: CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)[O-]. Format: Neat. | |
1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester (Mixture of Diastereomers). Uses: For analytical and research use. Group: Food Contact Materials; Impurity Standards; Pharmaceutical Toxicology. CAS No. 63468-11-1. IUPAC Name: 2,4-bis(2-ethylhexoxycarbonyl)benzoic acid. Molecular formula: C25H38O6. Mole weight: 434.573. Catalog: APS63468111. SMILES: CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)O)C (=O)OCC (CC)CCCC. Format: Neat. | |
1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester Disodium Salt Quick inquiry Where to buy Suppliers range | 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester Disodium Salt. Uses: For analytical and research use. Group: Food Contact Materials. Pack Sizes: 10MG. Catalog: APS014206. Format: Neat. Shipping: Room Temperature. | |
1,2-Dihydro-oseltamivir (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | 1,2-Dihydro-oseltamivir (mixture of diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (3S,4R,5R)-4-(Acetylamino)-3-amino-5-(1-ethylpropoxy)-cyclohexanecarboxylic Acid Ethyl Ester. CAS No. 1052063-38-3. IUPAC Name: ethyl (3S,4R,5R)-4-acetamido-3-amino-5-(1-ethylpropoxy)cyclohexanecarboxylate. Molecular formula: C16H30N2O4. Mole weight: 314.42. Catalog: APS1052063383. SMILES: CCOC (=O)C1C[C@H] (N)[C@@H] (NC (=O)C)[C@@H] (C1)OC (CC)CC. Format: Neat. Product Type: Impurity. | |
12-O-Methyl Clarithromycin (~90%) Quick inquiry Where to buy Suppliers range | 12-O-Methyl Clarithromycin (~90%). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 12-O-Methylclarithromycin, Clarithromycin Imp. F (EP), Oxacyclotetradecane, erythromycin deriv., 6,12-Di-O-methylerythromycin A,6,12-Di-O-methylerythromycin. CAS No. 128940-83-0. IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7,13-dimethoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APS128940830. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)[C@H] (C)[C@@H] (O)[C@]1 (C)OC)OC. Format: Neat. Product Type: Impurity. | |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide Quick inquiry Where to buy Suppliers range | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is a water soluble carbodiimide used as an amide coupling reagent and cross-linking agent. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is effective in amide coupling where either the amine or the carboxylic acid is immobilised onto a polymeric solid support, such as core-shell structured nanoaggregates including nanospheres and nanorods. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide can be also employed in the binding formation of DNA with N-acylurea derivatives of proteins, such as albumin and transferrin. Group: Biochemicals. Alternative Names: EDC methiodide; EDAC MeI. Grades: Highly Purified. CAS No. 22572-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H17N3·CH3I, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
(16Alpha)-21-(Acetyloxy)-17-hydroxy-16-methyl-pregna-1,4-diene-3,11,20-trione Quick inquiry Where to buy Suppliers range | (16Alpha)-21-(Acetyloxy)-17-hydroxy-16-methyl-pregna-1,4-diene-3,11,20-trione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 17,21-Dihydroxy-16α-methyl-pregna-1,4-diene-3,11,20-trione 21-Acetate. CAS No. 1058-04-4. IUPAC Name: [2-[(8S,9S,10R,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H30O6. Mole weight: 414.49. Catalog: APS1058044. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
(16Alpha)-21-[(Ethoxycarbonyl)oxy]-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (16Alpha)-21-[(Ethoxycarbonyl)oxy]-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 89561-92-2. IUPAC Name: ethyl [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] carbonate. Molecular formula: C25H32O6. Mole weight: 428.52. Catalog: APS89561922. SMILES: CCOC (=O)OCC (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]12C. Format: Neat. Product Type: Impurity. | |
(16Beta)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (16Beta)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 65535-36-6. IUPAC Name: [2-[(8S,10S,13S,14S,16S,17R)-17-acetoxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C26H32O6. Mole weight: 440.53. Catalog: APS65535366. SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (OC (=O)C)C (=O)COC (=O)C. Format: Neat. | |
17-Hydroxy-16alpha-methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl Acetate Quick inquiry Where to buy Suppliers range | 17-Hydroxy-16alpha-methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl Acetate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Dexamethason Impurity I, Pregna-1,4,9(11)-triene-3,20-dione, 17,21-dihydroxy-16alpha-methyl-, 21-acetate (6CI,7CI,8CI), 17,21-Dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-Acetate. CAS No. 10106-41-9. IUPAC Name: [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APS10106419. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Biotinylamino-3,6,9-trioxaundecane-11-bromide Quick inquiry Where to buy Suppliers range | 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1041766-91-9. IUPAC Name: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[2-[2-[2- (2-bromoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Molecular formula: C18H32BrN3O5S. Mole weight: 482.43. Catalog: APS1041766919. SMILES: BrCCOCCOCCOCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. | |
1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS004026. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(1-ethylcyclohexyl)methanamine Quick inquiry Where to buy Suppliers range | (1-ethylcyclohexyl)methanamine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003604. Format: Neat. Shipping: Room Temperature. | |
1-Ethylimidazolidine-2,4,5-trione 5-(O-methyloxime) Quick inquiry Where to buy Suppliers range | 1-Ethylimidazolidine-2,4,5-trione 5-(O-methyloxime). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Pack Sizes: 10MG. Catalog: APS004033. Format: Neat. Shipping: Room Temperature. | |
1-Ethylnaphthalene Quick inquiry Where to buy Suppliers range | 1-Ethylnaphthalene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 1127-76-0. IUPAC Name: 1-ethylnaphthalene. Molecular formula: C12H12. Mole weight: 156.22. Catalog: APS1127760. SMILES: CCc1cccc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
1H,1H,2H,2H-Perfluoro-1-decanol Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluoro-1-decanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 8:2 FTOH, 2-(Perfluorooctyl)ethyl alcohol, 1,1,2,2-Tetrahydroperfluorodecan-1-ol, 1,1,2,2-Tetrahydroperfluorodecanol, PFC, PFA 8, 1,1,2,2-Tetrahydroperfluorodecyl alcohol, C 1820, β-(Heptadecafluorooctyl)ethanol, 8-2 Telomer B alcohol, Daikin A 1820, 1,1,2,2-Tetrahydroheptadecafluorodecanol, 2-(Perfluorooctyl)ethanol, 1H,1H,2H,2H-Tetrahydroperfluoro-1-decanol, 1H,1H,2H,2H-Heptadecafluoro-1-decanol, (Perfluorooctyl)ethanol, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol, 2-(Heptadecafluorooctyl)ethanol, A 1820, Fluowet EA 800, 1H,1H,2H,2H-Perfluorodecanol, 8-2 Fluorotelomer alcohol, 1H,1H,2H,2H-Perfluorodecan-1-ol. CAS No. 678-39-7. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol. Molecular formula: C10H5F17O. Mole weight: 464.12. Catalog: APS678397. SMILES: OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
1H,1H,2H,2H-Perfluoro-1-dodecanol Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluoro-1-dodecanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 10:2 Fluorotelomer alcohol, 1,1,2,2-Tetrahydrohenicosafluorododecanol, 1H,1H,2H,2H-Perfluorododecanol, A 2020 (fluoro compound), 2-(Perfluorodecyl)ethanol, 2-(Perfluorodecyl)ethyl alcohol, PFA 10, 1,1,2,2-Tetrahydroperfluorododecanol, PFC, 10:2 FTOH, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluorododecan-1-ol, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol, 3-(Perfluorodecyl)ethanol, 1H,1H,2H,2H-Perfluorododecan-1-ol, A 2020. CAS No. 865-86-1. IUPAC Name: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecan-1-ol. Molecular formula: C12H5F21O. Mole weight: 564.13. Catalog: APS865861. SMILES: OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
1H,1H,2H,2H-Perfluoro-1-hexanol Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluoro-1-hexanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,1,2,2-Tetrahydroperfluorohexyl alcohol,3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol, 1H,1H,2H,2H-Nonafluoro-1-hexanol, 3,3,4,4,5,5,6,6,6-Nonafluorohexanol, 1,1,2,2-Tetrahydroperfluorohexan-1-ol, Perfluorobutylethanol, 1H,1H,2H,2H-Nonafluorohexanol, 2-(Perfluorobutyl)ethanol, A 1420, 1H,1H,2H,2H-Perfluorohexanol, PFC, TEOH 4, 1H,1H,2H,2H-Perfluorohexan-1-ol, 1H,1H,2H,2H-Nonafluoro-n-hexanol, 4:2 FTOH, 2-(Perfluorobutyl)ethyl alcohol. CAS No. 2043-47-2. IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol. Molecular formula: C6H5F9O. Mole weight: 264.09. Catalog: APS2043472. SMILES: OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
1H,1H,2H,2H-Perfluoro-1-octanol Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluoro-1-octanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-(Perfluorohexyl)ethyl alcohol,3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol, 6:2 FTOH, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol, A 1620, 1H,1H,2H,2H-Perfluorooctan-1-ol, 1H,1H,2H,2H-Tridecafluoro-n-octanol, 1H,1H,2H,2H-Perfluorooctanol, 2-(Perfluorohexyl)ethanol, Perfluorohexylethanol, Cheminox FA 6, PFC, 1,1,2,2-Tetrahydrotridecafluorooctanol, TEOH 6, 1H,1H,2H,2H-Tridecafluoro-1-octanol, 1H,1H,2H,2H-Perfluoro-1-octanol, 1H,1H,2H,2H-Tetrahydroperfluoro-1-octanol, Foralkyl EOH 6, 1,1,2,2-Tetrahydroperfluorooctanol, 6:2 Fluorotelomer alcohol, 2-(Tridecafluorohexyl)ethanol, S 104 (fluorocompound), Capstone 62AL, 1H,1H,2H,2H-Tridecafluorooctanol, 1,1,2,2-Tetrahydroperfluorooctan-1-ol, S 104, Fluowet EA 600. CAS No. 647-42-7. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: C8H5F13O. Mole weight: 364.10. Catalog: APS647427. SMILES: OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
1H,1H,2H,2H-Perfluorodecyl acrylate Quick inquiry Where to buy Suppliers range | contains 100 ppm tert-butylcatechol as inhibitor, 97%. Uses: For analytical and research use. Group: Self Assembly and Lithography; Food Contact Materials. Alternative Names: 1,1,2,2-Tetrahydroperfluorodecyl acrylate, AE 800, (Perfluorooctyl)ethyl acrylate, 2-Heptadecafluorooctylethyl acrylate, Foralkyl AC 8N, V 17F, R 1820 (ester), Fluowet AC 800, 1H,1H,2H,2H-Perfluorodecyl acrylate, Cheminox FAAC 8, Fluowet AE 800, Zonyl TA-N, 1H,1H,2H,2H-Heptadecafluorodecyl acrylate, Foralkyl AC 8, Viscoat 17F, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl prop-2-enoate, AC 800, 8:2 Fluorotelomer acrylate, 2-(Perfluorooctyl)ethyl acrylate, 1H,1H,2H,2H-Perfluorodecyl propenoate, Light Acrylate FA 108, R 1820, Cheminox FAAC, FAAC, Heptadecafluoro-1,1,2,2-tetrahydrodecyl acrylate, AF 8, V-17V,Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester (8CI), Viscoat 17V, PFC, Apollo PC 04389E. CAS No. 27905-45-9. Pack Sizes: 5ML, 25ML. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: C13H7F17O2. Mole weight: 518.17. EC Number: 248-722-7. Catalog: APS27905459. Assay: 97%. SMILES: FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. Format: Neat. Shipping: Room Temperature. Linear Formula: H2C=CHCO2CH2CH2(CF2)7CF3. | |
1H,1H,2H,2H-Perfluorododecyl acrylate Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluorododecyl acrylate. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Propenoic acid, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-heneicosafluorododecyl ester, 1,1,2,2-Tetrahydroperfluorododecyl acrylate, 1H,1H,2H,2H-Perfluorododecyl acrylate, Perfluorodecylethyl acrylate, Acrylic acid, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-heneicosafluorododecyl ester (8CI), 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluorododecyl acrylate, 2-(Perfluorodecyl)ethyl acrylate, PFC. CAS No. 17741-60-5. IUPAC Name: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-henicosafluorododecyl prop-2-enoate. Molecular formula: C15H7F21O2. Mole weight: 618.18. Catalog: APS17741605. SMILES: FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. Format: Neat. Shipping: Room Temperature. | |
1H,1H,2H,2H-Perfluorooctyl acrylate Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluorooctyl acrylate. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Cheminox FAAC 6, FAAC 6, R 1620, 1H,1H,2H,2H-Perfluorooctyl acrylate, Fluowet AC 600, Viscoat 13F,Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester (8CI), 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate, 2-(Perfluorohexyl)ethyl acrylate, PFAC 6, Perfluorohexylethyl acrylate, Actyflon G 06C, PFC, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate. CAS No. 17527-29-6. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: C11H7F13O2. Mole weight: 418.15. Catalog: APS17527296. SMILES: FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. Format: Neat. Shipping: Room Temperature. | |
(1H,1H,2H,2H-Perfluorooctyl)trimethoxysilane Quick inquiry Where to buy Suppliers range | (1H,1H,2H,2H-Perfluorooctyl)trimethoxysilane. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: TSL 8257, Dynasylan F 8161, KBM 7603, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyltrimethoxysilane, Actyflon G 607, Trimethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-tridecafluorooctyl)silane, Tridecafluoro-1,1,2,2-tetrahydrooctyltrimethoxysilane, (1H,1H,2H,2H-Perfluorooctyl)trimethoxysilane, (Tridecafluoro-1,2,2,2-tetrahydrooctyl)-trimethoxy silane, SIT 8176.0, VPS 8161, SiSiB PC 9757, Tridecafluorooctyltrimethoxysilane, F 13TMS, PFC, [2- (Perfluorohexyl) ethyl]trimethoxysilane. CAS No. 85857-16-5. IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Molecular formula: C11H13F13O3Si. Mole weight: 468.28. Catalog: APS85857165. SMILES: CO[Si] (CCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F) (OC)OC. Format: Neat. Shipping: Room Temperature. | |
1-methyl-3-[2-(5-methylimidazol-4-yl-methylthio)ethyl]guanidine dihydrochloride Quick inquiry Where to buy Suppliers range | 1-methyl-3-[2-(5-methylimidazol-4-yl-methylthio)ethyl]guanidine dihydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: SKF-92408A2,Cimetidine Hydrochloride Imp. D (EP), Cimetidine Imp. D (EP), Ph Eur Cimetidine Impurity D, 1-Methyl-3-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphanyl]ethyl]guanidine Dihydrochloride, Cimetidine Hydrochloride Imp. D (EP) as Dihydrochloride. CAS No. 59660-24-1. IUPAC Name: 1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; dihydrochloride. Molecular formula: C9H17N5S.2ClH. Mole weight: 300.25. Catalog: APS59660241. SMILES: Cl.Cl.CNC(=N)NCCSCc1nc[nH]c1C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1- methyl cyclopropanecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1- methyl cyclopropanecarboxylic Acid Ethyl Ester is used to prepare secondary and tertiary amides directly with sodium diethyl diamidoaluminate as the catalyst. It is also used to study trimethylaluminium mediated amide bond formation in a continuous flow microreactor. Group: Biochemicals. Grades: Highly Purified. CAS No. 71441-76-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
1-Naphthyl acetic acid-ethyl ester Quick inquiry Where to buy Suppliers range | 1-Naphthyl acetic acid-ethyl ester. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Ethyl (1-Naphthyl)acetate. CAS No. 2122-70-5. IUPAC Name: ethyl 2-naphthalen-1-ylacetate. Molecular formula: C14H14O2. Mole weight: 214.26. Catalog: APS2122705. SMILES: CCOC(=O)Cc1cccc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
1-N-Ethylgaramine sulfate Quick inquiry Where to buy Suppliers range | 1-N-Ethylgaramine sulfate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: D-Streptamine, 2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-N1-ethyl-, sulfate (1:1), Netilmicin Sulfate Imp. B (EP) as Sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-1-N-ethyl-D-streptamine sulfate, 1-N-Ethylgaramine Monosulfate, N-Ethylgaramine sulfate. CAS No. 1345893-63-1. IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-6-(ethylamino)-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid. Molecular formula: C15H31N3O6.H2O4S. Mole weight: 447.50. Catalog: APS1345893631. SMILES: CCN[C@@H]1C[C@H] (N)[C@@H] (O)[C@H] (O)[C@H]1O[C@H]2OC[C@] (C) (O)[C@H] (NC)[C@H]2O. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
(1R,2S)-Tapentadol Hydrochloride Quick inquiry Where to buy Suppliers range | (1R,2S)-Tapentadol Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Phenol, 3-[(1R,2S)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-, hydrochloride (1:1), 3-[(2S,3R)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol hydrochloride, 3-[(1R,2S)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol hydrochloride. CAS No. 1282502-23-1. IUPAC Name: 3-[(2S,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochloride. Molecular formula: C14H23NO.ClH. Mole weight: 257.80. Catalog: APS1282502231. SMILES: Cl. CC[C@H]([C@H](C)CN(C)C)c1cccc(O)c1. Format: Neat. | |
(1R,5R,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (1R,5R,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003611. Format: Neat. Shipping: Room Temperature. | |
(1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate Quick inquiry Where to buy Suppliers range | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 347378-74-9. Pack Sizes: 1MG. IUPAC Name: ethyl (1R,5S,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Molecular formula: C14H22O4. Mole weight: 254.32. Catalog: APS347378749. SMILES: CCOC (=O)C1=C[C@H] (OC (CC)CC)[C@@H]2O[C@@H]2C1. Format: Neat. Shipping: Room Temperature. | |
(1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 5-(1-ethylpropoxy)-, methyl ester, (1R,5S,6R)-rel-, (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester, (1RS,5SR,6SR)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester. CAS No. 1234858-94-6. Pack Sizes: 10MG. IUPAC Name: methyl (1S,5R,6S)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Molecular formula: C13H20O4. Mole weight: 240.30. Catalog: APS1234858946. SMILES: CCC (CC)O[C@@H]1C=C (C[C@@H]2O[C@H]12)C (=O)OC. Format: Neat. Shipping: Room Temperature. | |
[1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H- Quick inquiry Where to buy Suppliers range | [1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 1MG. Catalog: APS003816. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one Quick inquiry Where to buy Suppliers range | [1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00150. Format: Neat. | |
(1S,2R)-Tapentadol Hydrochloride Quick inquiry Where to buy Suppliers range | (1S,2R)-Tapentadol Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: 3-[(1S,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol hydrochloride, 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol hydrochloride,Phenol, 3-[(1S,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-, hydrochloride (1:1). CAS No. 1282502-22-0. IUPAC Name: 3-[(2R,3S)-1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochloride. Molecular formula: C14H23NO.ClH. Mole weight: 257.80. Catalog: APS1282502220. SMILES: Cl. CC[C@@H]([C@@H](C)CN(C)C)c1cccc(O)c1. Format: Neat. | |
21-(Acetyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | 21-(Acetyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 24510-54-1. IUPAC Name: [2-[(8R,9S,10R,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H32O5. Mole weight: 400.51. Catalog: APS24510541. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
2-(1-Hydroxyethyl)-6-ethylaniline Quick inquiry Where to buy Suppliers range | 2-(1-Hydroxyethyl)-6-ethylaniline. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzenemethanol, 2-amino-3-ethyl-α-methyl-, 2-Amino-3-ethyl-α-methylbenzenemethanol, 2-(1-Hydroxyethyl)-6-ethylaniline. CAS No. 108562-68-1. IUPAC Name: 1-(2-amino-3-ethylphenyl)ethanol. Molecular formula: C10H15NO. Mole weight: 165.23. Catalog: APS108562681. SMILES: CCc1cccc(C(C)O)c1N. Format: Neat. Product Type: Metabolite. Shipping: +20°C. | |
21-O-Acetyl 6Beta-Hydroxy Dexamethasone Quick inquiry Where to buy Suppliers range | 21-O-Acetyl 6Beta-Hydroxy Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 72559-77-4. IUPAC Name: [2-[(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11,17-trihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H31FO7. Mole weight: 450.50. Catalog: APS72559774. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@@H] (O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
21-O-Acetyl Dexamethasone-d5 Quick inquiry Where to buy Suppliers range | 21-O-Acetyl Dexamethasone-d5. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (11β,16α)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione-d5, Dex-Cortidelt Acetate-d5, Dexa-Cortisyl-d5, Decadronal-d5, NSC 39471-d5, 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate-d5, Dectancyl-d5. IUPAC Name: [1,1-dideuterio-2-oxo-2-[(8S,9R,10S,11S,13S,14S,16R,17R)-4,6,6-trideuterio-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate. Molecular formula: C24D5H26FO6. Mole weight: 439.53. Catalog: APS00316. SMILES: [2H]C1=C2C ([2H]) ([2H])C[C@H]3[C@@H]4C[C@@H] (C)[C@] (O) (C (=O)C ([2H]) ([2H])OC (=O)C)[C@@]4 (C)C[C@H] (O)[C@]3 (F)[C@@]2 (C)C=CC1=O. Format: Neat. Product Type: Stable Isotope Labelled. | |
2,2-(Ethanediyldiimino)bis-butanoic Acid. (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2,2-(Ethanediyldiimino)bis-butanoic Acid is used in the treatment of Pb poisoning in humans as a tuberculostatic. It is an impurity in the formation of Ethambutol (E889800). It is an anti-bacterial compound. Group: Biochemicals. Alternative Names: 2,2'-(Ethylenediimino)di-butyric Acid; Ethylenediamine-N,N'-di-α-butyric Acid. Grades: Highly Purified. CAS No. 498-17-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol). Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], Plastanox 425, 2,2-Methylenebis(4-ethyl-6-t-butylphenol), 2,2'-Methylenebis[4-ethyl-6-tert-butylphenol], Antioxidant 425, Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane, NSC 7782, Nonflex EBP, 2,2-Methylenebis(4-ethyl-6-tert-butylphenol), Swanox 425,Phenol, 2,2'-methylenebis[6-tert-butyl-4-ethyl- (6CI,7CI,8CI), AO 425, AW 500, Nocrac NS 5, 2,2'-Methylidene bis-4-ethyl-6-tert-butylphenol), Antage W 500, Agidol 7, Cyanox 425, NS 5, Yoshinox 425, Chemanox 22, MEB, 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol). CAS No. 88-24-4. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: C25H36O2. Mole weight: 368.55. Catalog: APS88244. SMILES: CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. Format: Neat. Shipping: Room Temperature. | |
2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Agidol 7, 2,2-Methylenebis(4-ethyl-6-t-butylphenol), Plastanox 425, Nonflex EBP, Swanox 425, 2,2'-Methylidene bis-4-ethyl-6-tert-butylphenol), AO 425, Antioxidant 425,Phenol, 2,2'-methylenebis[6-tert-butyl-4-ethyl- (6CI,7CI,8CI), Yoshinox 425, 2,2'-Methylenebis[4-ethyl-6-tert-butylphenol], MEB, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol), NS 5, Nocrac NS 5, AW 500, Antage W 500, NSC 7782, Cyanox 425, Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane, 2,2-Methylenebis(4-ethyl-6-tert-butylphenol), Chemanox 22. CAS No. 88-24-4. Pack Sizes: 1ML. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: C25H36O2. Mole weight: 368.55. Catalog: APS88244A. SMILES: CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. Format: Single Solution. Shipping: Room Temperature. | |
2,3,4,5,6-Pentabromoethylbenzene Quick inquiry Where to buy Suppliers range | 2,3,4,5,6-Pentabromoethylbenzene. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 85-22-3. IUPAC Name: 1,2,3,4,5-pentabromo-6-ethylbenzene. Molecular formula: C8H5Br5. Mole weight: 500.65. Catalog: APS85223. SMILES: CCc1c(Br)c(Br)c(Br)c(Br)c1Br. Format: Neat. Shipping: Room Temperature. | |
2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences. | Worldwide |
2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences. | Worldwide |
2,4,5-T-2-ethylhexyl ester Quick inquiry Where to buy Suppliers range | 2,4,5-T-2-ethylhexyl ester. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2,4,5-Trichlorophenoxyacetic acid 2-ethylhexyl ester, 2-Ethylhexyl 2,4,5-trichlorophenoxyacetate, Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl ester (6CI,7CI,8CI,9CI),Acetic acid, 2-(2,4,5-trichlorophenoxy)-, 2-ethylhexyl ester, 2,4,5-T 2-Ethylhexyl ester, 2,4,5-T Ethylhexyl ester. CAS No. 1928-47-8. IUPAC Name: 2-ethylhexyl 2-(2,4,5-trichlorophenoxy)acetate. Molecular formula: C16H21Cl3O3. Mole weight: 367.70. Catalog: APS1928478. SMILES: CCCCC(CC)COC(=O)COc1cc(Cl)c(Cl)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
2,4-D-2-ethylhexyl ester Quick inquiry Where to buy Suppliers range | 2,4-D-2-ethylhexyl ester. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 1928-43-4. IUPAC Name: 2-ethylhexyl 2-(2,4-dichlorophenoxy)acetate. Molecular formula: C16H22Cl2O3. Mole weight: 333.25. Catalog: APS1928434. SMILES: CCCCC(CC)COC(=O)COc1ccc(Cl)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
2,4-DB-2-ethylhexyl ester Quick inquiry Where to buy Suppliers range | 2,4-DB-2-ethylhexyl ester. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 1320-15-6. IUPAC Name: 2-ethylhexyl 4-(2,4-dichlorophenoxy)butanoate. Molecular formula: C18H26Cl2O3. Mole weight: 361.30. Catalog: APS1320156. SMILES: CCCCC(CC)COC(=O)CCCOc1ccc(Cl)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
2,4'-DDD Quick inquiry Where to buy Suppliers range | 2,4'-DDD. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Chloditan, NSC 38721, Lysodren, o,p'-DDD, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane,Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, Opeprim, o,p'-Dichlorodiphenyldichloroethane, 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene, 1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane, 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane, o,p'-TDE, 2,4'-Dichlorodiphenyldichloroethane, CB 313, Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI), Mitotan, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane, 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane, Chlodithane, Mitotane. CAS No. 53-19-0. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS53190. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDD 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDD 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: o,p'-DDD, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane, Chlodithane, CB 313, 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene, Mitotane, 1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane, o,p'-Dichlorodiphenyldichloroethane, o,p'-TDE, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane, 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane,Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane, NSC 38721, Lysodren, Chloditan, Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI), 2,4'-Dichlorodiphenyldichloroethane, Mitotan, Opeprim. CAS No. 53-19-0. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS53190B. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDD 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDD 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI), 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane, Mitotan, Mitotane, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane, 1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane, Lysodren, 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane, 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane, Chloditan, o,p'-Dichlorodiphenyldichloroethane, Opeprim,Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, o,p'-DDD, NSC 38721, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane, o,p'-TDE, CB 313, Chlodithane, 2,4'-Dichlorodiphenyldichloroethane, 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. CAS No. 53-19-0. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS53190A. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. |