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| Product | Description | |
|---|---|---|
| Ethyl Hexyl Acetate | Ethyl Hexyl Acetate CAS: 103-09-3 Packing: Plastic Drums. Category: Ethylhexyl Acetate. |  New Jersey NJ |
| Ethyl Hexyl Acrylate 2 103-11-7 | Ethyl Hexyl Acrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ethyl Hexyl Palmitate | Ethyl Hexyl Palmitate. CAS No. 29806-73-3. Molecular formula: C24H48O2. |  |
| 2'-[(2-Chlorophenyl)amino]-6'-(ethylhexylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | 2'-[(2-Chlorophenyl)amino]-6'-(ethylhexylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94006-03-8, 2-((2-Chlorophenyl)amino)-6-(ethylhexylamino)spiro(isobenzofuran-1(3H),9-(9H)xanthene)-3-one, 2-[(2-CHLOROPHENYL)AMINO]-6-(ETHYLHEXYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9-[9H]XANTHENE]-3-ONE, CTK5H4516, EINECS 301-338-4, AG-H-86054. Product Category: Heterocyclic Organic Compound. CAS No. 94006-03-8. Molecular formula: C34H33ClN2O3. Mole weight: 553.09042. Purity: 0.96. IUPACName: 2-(2-chloroanilino)-6-[ethyl(hexyl)amino]spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCCCCCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl. Density: 1.3g/cm³. ECNumber: 301-338-4. Product ID: ACM94006038. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide | 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2149708, WIN 17,416, N,N-Hexamethylenebis(2,2-dichloro-N-ethylacetamide), N,N-Bis(dichloroacetyl)-N,N-diethyl-1,6-hexanediamine, ACETAMIDE, N,N-HEXAMETHYLENEBIS(2,2-DICHLORO-N-ETHYL-, 3613-89-6, AC1L2DPU, CTK8I4146, LS-9674, 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3613-89-6. Molecular formula: C14H24Cl4N2O2. Mole weight: 394.165 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Canonical SMILES: CCN(CCCCCCN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Product ID: ACM3613896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethyl-hexyl)-3-hexyl-thiophene | 2-(2-Ethyl-hexyl)-3-hexyl-thiophene. Group: Organic light-emitting diode (oled) materials. |  |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;2,5-di-(2-ethylhexyl)-3,6-bis-(5-n-hexyl-[2,2,5,2]terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione;2,5-dioctyl-3,6-bis-(5-n-hexyl-[2,2,5,2]terthio. Product Category: Organic & Printed Electronics. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. Purity: 0.96. IUPACName: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Density: 1.23g/cm³. Product ID: ACM1093468951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol | 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H64Cl4N2O9, Molecular Weight: 954.84. US Biological Life Sciences. |  Worldwide |
| 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester | 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol | 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol is used for treating, preventing or delaying the progression of multiple sclerosis in a pediatric patient. 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol is also a FIngolimod (F342045) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201794-93-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H29NO2, Molecular Weight: 279.42. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexene-1-carboxylicacid,2-hexyl-4-oxo-,ethyl ester | 2-Cyclohexene-1-carboxylicacid,2-hexyl-4-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-442-4, CID3022450, Ethyl 2-hexyl-4-oxocyclohex-2-ene-1-carboxylate, 93804-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 93804-65-0. Molecular formula: C15H24O3. Mole weight: 252.3493. Purity: 0.96. IUPACName: ethyl 2-hexyl-4-oxocyclohex-2-ene-1-carboxylate. Canonical SMILES: CCCCCCC1=CC(=O)CCC1C(=O)OCC. Density: 1.001g/cm³. ECNumber: 298-442-4. Product ID: ACM93804650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9019 HC, CID29913, LS-18132, Hexamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 20021-05-0. Molecular formula: C26H62Br2N4O6P2. Mole weight: 748.549 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ethylhexyl (2S)-2-hydroxypropanoate | The organic ester, 2-ethylhexyl (2S)-2-hydroxypropanoate, is a versatile pharmaceutical ingredient that functions as both a solvent and plasticizer. Its applications span various drugs and products, including those used for treating hyperlipidemia and Alzheimer's disease. Beyond its practical uses, the compound's enigmatic molecular structure presents a challenge to those engaging in exploratory research. Synonyms: Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-; 2-ethyl hexyl lactate; 2-Ethylhexyl L-(+)-lactate. Grades: 95%. CAS No. 186817-80-1. Molecular formula: C11H22O3. Mole weight: 202.29. |  |
| 2-Ethylhexyl 4-dimethylaminobenzoate | 2-Ethylhexyl 4-dimethylaminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SYNCURE EHA;TIMTEC-BB SBB008471;N,N-DIMETHYLAMINOBENZOIC ACID ISOOCTYL ESTER;N,N-DIMETHYL-4-AMINOBENZOIC ACID 2-ETHYL-HEXYL ESTER;PADIMATE O;P-DIMETHYL-AMINOBENZOIC ACID ISOOCTYL ESTER;OCTYL 4-DIMETHYLAMINOBENZOATE;OCTYL-4-N,N-DIMETHYLAMINOBENZOATE. Product Category: Polymer/Macromolecule. CAS No. 21245-02-3. Molecular formula: C17H27NO2. Mole weight: 277.4. Product ID: ACM21245023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate | 2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate. CAS No: 131512-74-8 |  Sarchem Laboratories New Jersey NJ |
| (2-Ethyl-hexyl)-hydrazine | (2-Ethyl-hexyl)-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-ETHYL-HEXYL)-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887591-66-4. Molecular formula: C8H20N2. Mole weight: 144.26. Product ID: ACM887591664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl methacrylate | Liquid;LIQUID. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: OCTYL METHACRYLATE; METHACRYLIC ACID 2-ETHYLHEXYL ESTER; METHACRYLIC ACID OCTYL ESTER; 2-Methyl-2-propenoic acid 2-ethylhexyl ester; 2-ETHYLHEXYL METHACRYLATE; 2-ethvlhexvlmethacrvlate; 2-Ethyl-1-hexyl methacrylate; 2-ethyl-1-hexylmethacrylate. CAS No. 688-84-6. Pack Sizes: 1 kg. Product ID: 2-ethylhexyl 2-methylprop-2-enoate. Molecular formula: 198.30. Mole weight: C12H22O2. CCCCC(CC)COC(=O)C(C)=C. 1S/C12H22O2/c1-5-7-8-11 (6-2)9-14-12 (13)10 (3)4/h11H, 3, 5-9H2, 1-2, 4H3. WDQMWEYDKDCEHT-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Ethyl hexyl propionate | 2-Ethyl hexyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL HEXYL PROPIONATE;Propanoic acid, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6293-37-4. Molecular formula: C11H22O2. Mole weight: 186.29. Product ID: ACM6293374. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethylhexyl propionate. | |
| 3-(2-Ethyl-hexyl)-thiophene | 3-(2-Ethyl-hexyl)-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 121134-38-1. Product ID: 3-(2-ethylhexyl)thiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCCCC(CC)CC1=CSC=C1. InChI=1S/C12H20S/c1-3-5-6-11 (4-2)9-12-7-8-13-10-12/h7-8, 10-11H, 3-6, 9H2, 1-2H3. HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Synonyms: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 1514905-25-9. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. | |
| 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl | 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. Product Category: Organic & Printed Electronics. CAS No. 110499-97-3. Molecular formula: C27H29NS. Mole weight: 399.59. Purity: 0.96. IUPACName: 1-hexyl-4-[4-[2-(4-isothiocyanatophenyl)ethyl]phenyl]benzene. Canonical SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)N=C=S. Density: 1.01g/cm³. Product ID: ACM110499973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hexyl-4'-[2-(4-isothiocyanatophenyl)ethyl]-1,1'-biphenyl. | |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APS108928810. SMILES: CC (CCc1ccccc1)OCCCCCCNCC (O)c2ccc (O)c (CO)c2. Format: Neat. Shipping: Room Temperature. |  |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular Formula: C23H33NO4. Mole Weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| [6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-carbamic Acid 2-[ (2-Hydroxyethyl) sulfanyl]ethyl Ester | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| [6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-carbamic Acid 2-[ (2-Hydroxyethyl) sulfonyl]ethyl Ester | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-44-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate | Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate is derived from γ-Butyrolactone (B760995), which is a solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H51O5P, Molecular Weight: 450.63. US Biological Life Sciences. | Worldwide |
| Di(ethylene glycol)2-ethylhexyl ether acrylate | Di(ethylene glycol)2-ethylhexyl ether acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI(ETHYLENE GLYCOL) 2-ETHYLHEXYL ETHER ACRYLATE;2-ETHYL HEXYL DIGLYCOL ACRYLATE. Product Category: Polymer/Macromolecule. CAS No. 117646-83-0. Molecular formula: C15H28O4. Mole weight: 272.38. Product ID: ACM117646830. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-[(2-Ethylhexyl)oxy]ethoxy]ethyl 2-propenoate. | |
| D,L-O-Desmethylvenlafaxine (4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol) | A metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D,L-O-Desmethylvenlafaxine-d6 (4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol-d6) | A deuterated metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol-d6. Grades: Highly Purified. CAS No. Unlabeled: 93413-62-8 Labeled: 1020719-35-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C??H??D?NO?, Molecular Weight: 269.41. US Biological Life Sciences. | Worldwide |
| Ethyl 6-(4-hexyloxyphenyl)-6-oxohexanoate | Ethyl 6-(4-hexyloxyphenyl)-6-oxohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 6-(4-HEXYLOXYPHENYL)-6-OXOHEXANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-91-0. Molecular formula: C20H30O4. Mole weight: 334.45. Purity: 0.96. IUPACName: ethyl 6-(4-hexoxyphenyl)-6-oxohexanoate. Product ID: ACM898757910. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL VANILLIN HEXYLENE GLYCOL ACETAL | Synonyms: ETHYL VANILLIN HEXYLENE GLYCOL ACETAL, Ethyl vanillin HGA, Phenol, 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)- 70-75% [52514-67-7]; 22-27% [107-41-5]; 2-5% [121-32-4], PRODUCT COMPOSITION: 70-75% Ethyl Vanillin Hexylene Glycol Acetal; 22-27% Hexylene Gl. Grades: 70.0% (sum of isomers). CAS No. 52514-67-7. Molecular formula: C15H22O4. Mole weight: 266.11. | |
| Etomoxir (2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hexyl 3-[[3-[(3-ethyloxiranyl)methyl]oxiranyl]methyl]oxiran-2-octanoate | Hexyl 3-[[3-[(3-ethyloxiranyl)methyl]oxiranyl]methyl]oxiran-2-octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-231-4, CID113545, Hexyl 3-((3-((3-ethyloxiranyl)methyl)oxiranyl)methyl)oxiran-2-octanoate, 100208-31-9. Product Category: Heterocyclic Organic Compound. CAS No. 100208-31-9. Molecular formula: C24H42O5. Mole weight: 410.587280 [g/mol]. Purity: 0.96. IUPACName: hexyl 8-[3-[[3-[(3-ethyloxiran-2-yl)methyl]oxiran-2-yl]methyl]oxiran-2-yl]octanoate. Canonical SMILES: CCCCCCOC(=O)CCCCCCCC1C(O1)CC2C(O2)CC3C(O3)CC. Density: 1.034g/cm³. ECNumber: 309-231-4. Product ID: ACM100208319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl N-[amino-(4-aminophenyl)methylidene]carbamate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Des-(ethyl 3-(N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Etexilate; Dabigatran Impurity 25. Grades: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| Mono[2-(carboxymethyl)hexyl] Phthalate | An oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) , as biomarker for human exposure assessment. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester; MCMHP; 1,2-Benzenedicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 82975-93-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono[2-(carboxymethyl)hexyl] Phthalate-d4 | A labeled oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) , as biomarker for human exposure assessment. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester; MCMHP-d4; 1,2-(Benzene-d4)dicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate | Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-Dansyl hexyl -5'-ethyl carboxamidoadenosine | N6-Dansyl hexyl -5'-ethyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: 1-Deoxy-1- [6- [ [6- [ [ [5-dimethylamino) -1-naphthalenyl] sulfonyl] amino] hexyl] amino] -9H-purin-9-yl] -N-ethyl-b-D-ribofuranuronamide; Dansyl-NECA. Grades: Highly Purified. CAS No. 219982-12-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C30H40N8O6S. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-S-ethylthio-L-cysteine dicyclohexylammonium salt | Synonyms: Boc-Cys(Ethylthio)-OH DCHA; Boc-Cys(EtS)-OH DCHA; N-α-T-BOC-ETHYLMERCAPTO-L-CYSTEINE DICYCLOHEXYLAMMONIUM SALT; na-T-boc-ethylmercapto-L-cysteine dicyclohexylamm; N-tert-Butoxycarbonyl-S-ethylthio-L-cysteine dicyclohexylamine salt; NA-T-BOC-ETHYLMERCAPTO-L-CYSTEINEDICYCLO HEXYLAMMON; boc-ethylmercapto-l-cysteine(dicyclohexylammonium) salt; BOC-ETHYLMERCAPTO-L-CYSTEINE (DICYCLOHEXYLAMMONIUM). Grades: ≥ 95%. CAS No. 25461-00-1. Molecular formula: C22H42N2O4S2. Mole weight: 462.71. | |
| N-Ethyl Hexylone hydrochloride | N-Ethyl Hexylone hydrochloride is a synthetic Cathinone and analogue of methylone and other beta-keto methylenedioxyamphetamines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27912-41-0. Pack Sizes: 1 mg. Product ID: HY-129801. |  |
| N,N-Dimethyl-N-(1-hexyl)-N-(2-[methacryloyl]ethyl)ammonium bromide | N,N-Dimethyl-N-(1-hexyl)-N-(2-[methacryloyl]ethyl)ammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-N-(1-HEXYL)-N-(2-[METHACRYLOYL]ETHYL)AMMONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 107451-16-1. Molecular formula: C14H28BrNO2. Mole weight: 322.28. Product ID: ACM107451161. Alfa Chemistry ISO 9001:2015 Certified. | |
| R-(+)-Etomoxir ( (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Salmeterol Xinafoate ((±) 4-Hydroxy-a1-[[[6- (4-phenylbutoxy) hexyl]amino]m-ethyl]-1, 3-benzenedimethanol Xinafoate, GR 33343X Xinafoate, b2-Adrenoceptor Agonist, Salmeterol Xinafoate) | A potent and selective beta-2-adrenoceptor agonist (EC50 = 5.3nM) that displays bronchodilator actions. Unlike other beta-2- adrenoceptor agonists, Salmeterol binds to exo-site domain of beta-2-AR receptors, producing a slow onset of action and prolonged activation. Clinically used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 94749-08-3. Pack Sizes: 10mg. Molecular Formula: C??H??NO?; C??H?O?. US Biological Life Sciences. | Worldwide |
| 1-Ethylbutylzinc bromide | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. Product ID: zinc; hexane; bromide. Molecular formula: 230.46. Mole weight: C6H13BrZn. CCC[CH-]CC.[Zn+]Br. HVUMKSNAFMSJEG-UHFFFAOYSA-M. 96%. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 105383-98-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC2CCN(CC2)CC.Cl. Product ID: ACM105383980. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80909486. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, N-ethyl-m-(hexyloxy)-, 1-methyl-2-piperidinoethyl ester, monohydrochloride, 1-Methyl-2-piperidinoethyl N-ethyl-m-(hexyloxy)carbanilate hydrochloride, N-Ethyl-m-(hexyloxy)carbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, AC1L23EC, LS-51240, 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate chloride, 52205-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 52205-55-7. Molecular formula: C23H39ClN2O3. Mole weight: 427.02 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM52205557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl p-(hexyloxy)carbanilate hydrochloride, p-Hexyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-HEXYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1BM4, LS-51280, 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 73025-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 73025-26-0. Molecular formula: C17H29ClN2O3. Mole weight: 344.877 g/mol. Purity: 0.96. IUPACName: 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM73025260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate | 2-Dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KL 3811, 2-(Dimethylamino)ethyl 4-(hexyloxy)-2-methylcarbanilate, 4-(Hexyloxy)-2-methylcarbanilic acid 2-(dimethylamino)ethyl ester, CARBANILIC ACID, 4-(HEXYLOXY)-2-METHYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, 63986-39-0, AC1L2FF3, LS-51288, 2-dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate, 2-(dimethylamino)ethyl [4-(hexyloxy)-2-methylphenyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 63986-39-0. Molecular formula: C18H30N2O3. Mole weight: 322.442 g/mol. Purity: 0.96. IUPACName: 2-(dimethylamino)ethyl N-(4-hexoxy-2-methylphenyl)carbamate. Density: 1.045g/cm³. Product ID: ACM63986390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1-hexanamin Hydrochloride | 2-Ethyl-1-hexanamin Hydrochloride. Group: Biochemicals. Alternative Names: 2-Ethyl-hexylamine Hydrochloride. Grades: Highly Purified. CAS No. 26392-49-4. Pack Sizes: 100g. Molecular Formula: C8H20NCl, Molecular Weight: 165.7. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanol | 2-Ethyl-1-hexanol. Group: Biochemicals. Alternative Names: (±)-2-Ethyl-1-hexanol; 2-Ethyl-1-hexanol; 2-Ethyl-1-hexyl alcohol; 2-Ethylhexanol; 2-Ethylhexyl alcohol; Conol 10WS; Ethylhexanol; G 301; Guerbet C8; NSC 9300. Grades: Highly Purified. CAS No. 104-76-7. Pack Sizes: 1g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| (±)-2-Octanol | (±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Perfluoro-3-methylbutyl)ethyl acrylate | 2-(Perfluoro-3-methylbutyl)ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PERFLUORO-3-METHYLBUTYL)ETHYL ACRYLATE;3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hexyl acrylate;3 3 4 4 5 6 6 6-OCTAFLUORO-5-(TRIFLUORO&;2-(PERFLUORO-3-METHYLBUTYL)ETHYL ACRYLATE 97%;2-(Perfluoro-3-methylbutyl)ethylacrylate97%. Product Category: Heterocyclic Organic Compound. CAS No. 86217-01-8. Molecular formula: C10H7F11O2. Mole weight: 368.14. Purity: 0.96. IUPACName: [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate. Canonical SMILES: C=CC(=O)OCCC(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F. Density: 1.523. Product ID: ACM86217018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-De(hydroxymethyl)-3-methyl Salmeterol | 3-De(hydroxymethyl)-3-methyl Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-methyl-alpha-[[[6- (4-phenylbutoxy) hexyl]amino]methyl]benzenemethanol, Ph Eur Salmeterol Impurity F,Salmeterol Xinafoate Imp. F (EP), (1RS)-1-(4-Hydroxy-3-methylphenyl)-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol, GR 53555X, GR 53555X. CAS No. 1391054-40-2. IUPAC Name: 4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylphenol. Molecular Formula: C25H37NO3. Mole Weight: 399.57. Catalog: APS1391054402. SMILES: Cc1cc (ccc1O)C (O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. | |
| 3-Nonanone | Liquid, d20 0.82, 96%. Synonyms: Ethyl Hexyl Ketone. CAS No. 925-78-0. Pack Sizes: 50g, 250g. Product ID: FR-0237. B.P. 187-190. Mole weight: 142.24. |  Frinton Laboratories |
| 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol | 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]-3-(hydroxy-methyl)phenyl]-2-[[6-(3-phenylbutoxy)hexyl]-amino]ethanol, Salmeterol Xinafoate Imp. D (EP). CAS No. 1391052-04-2. IUPAC Name: 4-[1-hydroxy-2-[2- (hydroxymethyl) -4-[1-hydroxy-2-[6- (4-phenylbutoxy) hexylamino]ethyl]phenoxy]ethyl]-2- (hydroxymethyl) phenol. Molecular Formula: C34H47NO7. Mole Weight: 581.74. Catalog: APS1391052042. SMILES: OCc1cc (ccc1O)C (O)COc2ccc (cc2CO)C (O)CNCCCCCCOCCCCc3ccccc3. Format: Neat. | |
| (5-Ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride | (5-Ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic acid, (4-(dimethylamino)-2,2-diphenyl-1-ethyl)pentyl ethyl ester, hydrochloride, Hexylamine, N,N-dimethyl-3,3-diphenyl-4-(ethoxyformyloxy)-1-methyl-, hydrochloride, N,N-Dimethyl-3,3-diphenyl-4-(ethoxyformyloxy)-1-methylhexylamine hydrochloride, 67196-18-3, AC1L2LY2, LS-51972, (5-ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride, 5-[(ethoxycarbonyl)oxy]-N,N-dimethyl-4,4-diphenylheptan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 67196-18-3. Molecular formula: C24H34ClNO3. Mole weight: 419.985 g/mol. Purity: 0.96. IUPACName: (5-ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium;chloride. Canonical SMILES: CCC(C(CC(C)[NH+](C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)OCC.[Cl-]. Product ID: ACM67196183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dabigatran Etexilate-d11 | Dabigatran Etexilate-d11. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-Alanine Ethyl Ester-d11; BIBR 1048-d11; Prazaxa-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C34H30D11N7O5, Molecular Weight: 638.799999999999. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate Impurity 8 | Dabigatran Etexilate Impurity 8 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl N-[ (2-{[ (4-{N- (chloromethyl) -N'-[ (hexyloxy) carbonyl]carbamimidoyl}phenyl) amino]methyl}-1-methyl-1H-benzimidazol-5-yl) carbonyl]-N-2-pyridinyl-β -alaninate. Molecular formula: C35H42ClN7O5. Mole weight: 676.22. | |
| Dabigatran etexilate mesylate | Dabigatran etexilate mesylate is the orally active prodrug of dabigatran. It is a reversible and selective, direct thrombin inhibitor (DTI). Synonyms: Ethyl 3- ( ( (2- ( ( (4- ( ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-1h-benzimidazol-5-yl) carbonyl) (pyridin-2-yl) amino) propanoate, methanesulfonate; Dabigatran etexilate mesylate; BIBR 1048MS; BIBR1048MS; BIBR-1048MS; BIBR 1048; BIBR1048; BIBR-1048; band name: Pradaxa. Grades: >98%. CAS No. 872728-81-9. Molecular formula: C35H45N7O8S. Mole weight: 723.84. | |
| Dabigatran Etexilate Mesylate | Nonpeptide, direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-alanine Ethyl Ester Methanesulfonate; BIBR 1048MS; Pradaxa. Grades: Highly Purified. CAS No. 872728-81-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate N-Oxide | Dabigatran Etexilate N-Oxide. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N- (1-oxido-2-pyridinyl) - β-Alanine Ethyl Ester. Grades: Highly Purified. CAS No. 1381757-44-3. Pack Sizes: 5mg. Molecular Formula: C34H41N7O6, Molecular Weight: 643.73. US Biological Life Sciences. | Worldwide |
| Dabigatran Etexilate N-Oxide Inner Salt | Dabigatran Etexilate N-Oxide is a metabolite of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N- (1-oxido-2-pyridinyl) -β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 1381757-44-3. Molecular formula: C34H41N7O6. Mole weight: 643.73. | |
| Dabigatran Impurity 22 | 3-Hexyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate, a nonpeptide and direct thrombin inhibitor. Synonyms: 3-Hexyl Chloroformate; Carbonochloridic Acid 1-Ethylbutyl Ester; Hexan-3-yl Carbonochloridate. Grades: > 95%. CAS No. 58906-62-0. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| Dabigatran Impurity 27 | Dabigatran Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 3- (3- ( ( (hexyloxy) carbonyl) amino) -4- (2- ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) -N-methylacetamido) -N- (pyridin-2-yl) benzamido) propanoate. CAS No. 1643392-59-9. Molecular Formula: C41H55N7O8. Mole Weight: 773.92. Catalog: APB1643392599. | |
| Dabigatran Impurity 28 | Dabigatran Impurity 28 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 2-{[ (4-{[ (hexyloxy) carbonyl]carbamoyl}phenyl) amino]methyl}-1-methyl-1H-benzimidazole-5-carboxylate. CAS No. 1807758-61-7. Molecular formula: C26H32N4O5. Mole weight: 480.57. | |
| Dabigatran Impurity 36 | Dabigatran Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3- (2- ( ( (4- (N, N'-bis ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular Formula: C41H53N7O7. Mole Weight: 755.9. Catalog: APB04984. | |
| Dabigatran impurity 67 | Dabigatran impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3- (2- ( ( (4- (N- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. CAS No. 211915-06-9. Molecular Formula: C34H41N7O5. Mole Weight: 627.73. Catalog: APB211915069. | |
| Dabigatran Impurity 77 | Dabigatran Impurity 77 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: DBG-3A Dihexyl Mesylate; (Z)-Ethyl 3- (3- ( ( (Hexyloxy) carbonyl) amino) -4- (2- ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) -N-methylacetamido) -N- (pyridin-2-yl) benzamido) propanoate methanesulfonate. CAS No. 1643392-59-9. Molecular formula: C41H55N7O8. Mole weight: 773.93. | |
| Dabigatran Impurity 8 | N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine ethyl ester can be used as reference standards and markers. It can also be employed to analyze dabigatran eterxilate, dabigatran eterxilate mesylate, and its degraded products by various HPLC methods. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine Ethyl Ester. Grades: > 95%. CAS No. 1408238-40-3. Molecular formula: C34H40N6O6. Mole weight: 628.72. | |
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