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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. |  |
| 1-Ethyl-4-[(4-N-hexylphenyl)ethynyl]benzene,99+% | Heterocyclic Organic Compound. CAS No. 117923-34-9. Molecular formula: C22H26. Mole weight: 290.45. Catalog: ACM117923349. |  |
| 1H-Indene, 4- [ (2E) -2- [ (3R) -3- [ [ (1, 1-dimethylethyl) diphenylsilyl] oxy] -4-methylenecyclohexylidene] ethylidene] -1- [ (1S) -1, 5-dimethyl-5- [ (triethylsilyl) oxy] hexyl] octahydro-7a-methyl-, (1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1279708-85-8. Purity: 0.96. Catalog: ACM1279708858. | |
| 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 | Organic & Printed Electronics. 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. 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. Catalog: ACM1093468951. | |
| 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-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-Chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethylacetanilide, 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide, ACETANILIDE, 2-CHLORO-4-(2,3-DIOXO-4-HEXYL-1-PIPERAZINYL)-N-ETHYL-, 101651-63-2, AC1L1PEV, AC1Q3TC6, LS-10559. CAS No. 101651-63-2. Molecular formula: C20H28ClN3O3. Mole weight: 393.908 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide. Catalog: ACM101651632. | |
| 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-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-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-Ethylhexyl methacrylate | Liquid;LIQUID. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. 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. Molecular formula: C12H22O2. Mole weight: 198.3. Appearance: Colorless liquid. Purity: ≥ 97%. IUPACName: 2-ethylhexyl 2-methylprop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C(C)=C. Density: 0.884. ECNumber: 211-708-6. Catalog: ACM688846-5. | |
| 2-Ethylhexylphosphonic acid bis-(2-ethylhexyl)-ester | Heterocyclic Organic Compound. Alternative Names: (2-ETHYLHEXYL)PHOSPHONIC ACID IS(2-ETHYLHEXYL)ESTER;BIS(2-ETHYLHEXYL)-2-ETHYLHEXYLPHOSPHONATE;(2-ethylhexyl)-phosphonicacibis(2-ethylhexyl)ester;(2-ethyl-hexyl)-phosphonicacidbis-(2-ethyl-hexyl)ester;Phosphonicacid,(2-ethylhexyl)-,bis(2-ethylhexyl)ester. CAS No. 126-63-6. Molecular formula: C24H51O3P. Mole weight: 418.63. Purity: BP 160-162deg/0.26 mm. Catalog: ACM126636. | |
| 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 | Organic & Printed Electronics. Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. 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. Catalog: ACM110499973. | |
| 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 |
| Benzenesulfonamide, 4-cyano-N- [ (5R) -5- [ (1r, 3as, 4e, 7ar) -4- [2- [ (3R, 5R) -3, 5-dihydroxycyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] hexyl] - | Heterocyclic Organic Compound. CAS No. 1188931-73-8. Purity: 0.96. Catalog: ACM1188931738. | |
| 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 | Polymer/Macromolecule. Alternative Names: DI(ETHYLENE GLYCOL) 2-ETHYLHEXYL ETHER ACRYLATE;2-ETHYL HEXYL DIGLYCOL ACRYLATE. CAS No. 117646-83-0. Molecular formula: C15H28O4. Mole weight: 272.38. Catalog: ACM117646830. | |
| 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 |
| Ethylene glycol monohexyl ether | Non-ionic Detergents. Alternative Names: 2-(Hexyloxy)ethanol; Hexylglycol. CAS No. 112-25-4. Molecular formula: C8H18O2. Mole weight: 146.23. Appearance: Low-melting solid. Purity: 0.99. IUPACName: 2-hexoxyethanol. Density: 0.89 g/cm³. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: EINECS 309-231-4, CID113545, Hexyl 3- ( (3- ( (3-ethyloxiranyl) methyl) oxiranyl) methyl) oxiran-2-octanoate, 100208-31-9. 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. Catalog: ACM100208319. | |
| 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. | |
| m-[Ethyl(hexyl)amino]phenol | Heterocyclic Organic Compound. CAS No. 100010-02-4. Catalog: ACM100010024. | |
| 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 |
| N- [ (5R) -5- [ (1r, 3s, 4e, 7Ar) -4- [2- [ (3R, 5R) -3, 5-dihydroxycyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] hexyl] -N'-hydroxy-urea | Heterocyclic Organic Compound. CAS No. 1188931-85-2. Purity: 0.96. Catalog: ACM1188931852. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N, N-DIMETHYL-N- (1-HEXYL)-N- (2-[METHACRYLOYL]ETHYL)AMMONIUM BROMIDE. CAS No. 107451-16-1. Molecular formula: C14H28BrNO2. Mole weight: 322.28. Catalog: ACM107451161. | |
| 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 |
| Thioimidodicarbonic acid((ho)c(o)nhc(S)(oh)),1-ethyl 3-hexyl ester | Heterocyclic Organic Compound. CAS No. 109202-58-6. Purity: 0.96. Catalog: ACM109202586. | |
| Tri(2-ethylhexyl)amine | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 1-Hexanamine, 2-ethyl-N,N-bis(2-ethylhexyl)-;2-Ethyl-N,N-bis(2-ethylhexyl)hexylamine. CAS No. 1860-26-0. Molecular formula: C24H51N. Mole weight: 353.67. Catalog: ACM1860260. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105383980. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4236, CID60009, LS-51281, m-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105405-73-0. CAS No. 105405-73-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC (=C1)NC (=O)OC2CCN (CC2)CC. Cl. Catalog: ACM105405730. | |
| 2-(2,6,8-Trimethylnonan-4-yloxy)ethanol | Heterocyclic Organic Compound. Alternative Names: Tergitol TMN-6, Tergitol TMN-10, BRN 1851894, 2-(2,6,8-Trimethyl-4-nonyloxy)ethanol, Glycols, polyethylene mono(trimethylnonyl), 2-((1-Isobutyl-3,5-dimethylhexyl)oxy)ethanol, Polyoxyethylene 2,6,8-trimethyl-4-nonyl ether, Ethyleneglycolmono-2,6,8-trimethyl-4-nonyl ether, ETHANOL, 2-((1-ISOBUTYL-3,5-DIMETHYLHEXYL)OXY)-, Poly(oxy-1,2-ethanediyl), alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl)-alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, AC1L2NT4, Ethylene glycol mono-2,6,8-trimethyl-4-nonyl ether, Polyethylene glycol mono(3,5-dimethyl-1-isobutylhexyl) ether, 10137-98-1, 60828-78-6, LS-66836, LS-72947, 2-(2,6,8-trimethylnonan-4-yloxy)ethanol, Ethanol, 2-((3,5-dimethyl-1-(2-methylpropyl)hexyl)oxy)-. CAS No. 10137-98-1. Molecular formula: C14H30O2. Mole weight: 230.387 g/mol. Purity: 0.96. IUPACName: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol. Canonical SMILES: CC(C)CC(C)CC(CC(C)C)OCCO. ECNumber: 612-043-8. Catalog: ACM10137981. | |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, 100811-89-0, AC1Q1SK3, AC1L1O68, LS-35867, 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-89-0. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811890. | |
| 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 | Alcohols. 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. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Appearance: colourless liquid with a pungent odour. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Catalog: ACM123966. | |
| 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. | |
| Bis(2-hexoxyethyl)butanedioate | Heterocyclic Organic Compound. Alternative Names: Di-2-hexyloxyethyl succinate, bis[2-(hexyloxy)ethyl] succinate, Bis(2-(hexyloxy)ethyl) succinate, Succinic acid, di-2-hexyloxyethyl ester, ST50981034, Succinic acid, bis(2-(hexyloxy)ethyl) ester, Di-(2-hexyloxyethyl)ester kyseliny jantarove [Czech], 10058-20-5, AC1Q68CS, bis(2-hexoxyethyl) butanedioate, AC1L3371, bis[2-(hexyloxy)ethyl] butanedioate, AR-1I0559, di2-hexyloxyethyl butane-1,4-dioate, LS-147392, Di-(2-hexyloxyethyl)ester kyseliny jantarove. CAS No. 10058-20-5. Molecular formula: C20H38O6. Mole weight: 374.512 g/mol. Purity: 0.96. IUPACName: bis(2-hexoxyethyl) butanedioate. Canonical SMILES: CCCCCCOCCOC(=O)CCC(=O)OCCOCCCCCC. Density: 0.989g/cm³. Catalog: ACM10058205. | |
| BT-CIC | Band gap: 1.4 eV. Uses: Bt-cic is a highly efficient, ultra-narrow bandgap, nir absorbing, non-fullerene acceptor, designed to use in high performance organic photovoltaic devices.a recently reported tandem cell, employing bt-cic as the non-fullerene acceptor and pce-10 as donor for the back cell showed an pce of 15%.device performance:tandem [front] (170 nm dtdcpb:c70 + arc) [back]pce-10:btcic (1:1.5, 75 nm)jsc=13.3 ± 0.3 ma/cm2 voc=1.59 ± 0.01 vff=0.71± 0.01pce=15.0% ± 0.3%arc:an antireflection coating. Group: N-type small molecules. Alternative Names: 4,4,10,10-tetrakis(4-hexylphenyl)-5,11-(2-ethylhexyloxy)-4,10-dihydrodithienyl[1,2-b:4,5b' ]benzodithiophene-2, 8-diyl)bis(2-(3-oxo-2, 3-dihydroinden-5, 6-dichloro-1-ylidene)malononitrile), NFA147, PCE147. CAS No. 2197167-51-2. Mole weight: 1822.15. Catalog: ACM2197167512. | |
| 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. | |
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