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| Product | Description | |
|---|---|---|
| 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate | 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dimethylpropane-1,3-diyl 2-ethylhexanoate;NEOPENTYL GLYCOL DIETHYLHEXANOATE;Hexanoic acid, 2-ethyl-, 2,2-dimethyl-1,3-propanediyl ester;2,2-Dimethylpropan-1,3-diyl-2-ethylhexanoat;2-Ethylhexanoic acid, 2,2-dimethyl-1,3-propanediyl ester;2,2-Dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 28510-23-8. Molecular formula: C21H40O4. Mole weight: 258.3969. Purity: 0.96. IUPACName: [3-(2-ethylhexanoyloxy)-2,2-dimethylpropyl] 2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)OCC(C)(C)COC(=O)C(CC)CCCC. Density: 0.931g/cm³. ECNumber: 249-060-1. Product ID: ACM28510238. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Barium 2-ethylhexanoate | Liquid. Group: Solution deposition precursors. Alternative Names: BARIUM 2-ETHYLHEXANOATE; 2-ethyl-hexanoicacibariumsalt; Bariumbis(2-ethylhexanoate); BARIUM 2-ETHYLHEXANOATE 99.8% (METALS BASIS); BARIUM 2-ETHYLHEXANOATE 30% IN XYLENE (7-10% BA); BARIUM 2-ETHYLHEXANOATE, 20% W/W IN 2-ETHYLHEXANOIC ACID; Barium octoate; Hexanoi. CAS No. 2457-1-4. Product ID: barium(2+); 2-ethylhexanoate. Molecular formula: 423.7g/mol. Mole weight: C16H30BaO4. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Ba+2]. InChI=1S/2C8H16O2. Ba/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); /q; ; +2/p-2. VJFFDDQGMMQGTQ-UHFFFAOYSA-L. |  |
| Bismuth 2-Ethylhexanoate | Liquid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-hexanoicacibismuth(3++)salt;2-Ethylhexanoicacid,bismuthsalt;bismuth2-ethylhexanoate72%inmineralspirits;Hexanoicacid,2-ethyl-,bismuth(3+)salt;BISMUTH 2-ETHYLHEXANOATE;BISMUTH(III)2-ETHYLHEXANOATE;BISMUTH(III) 2-ETHYLHEXANOATE 2-ETHYLHEXANOIC ACID;bismuth tris(2-ethylhexanoate). Product Category: Heterocyclic Organic Compound. CAS No. 67874-71-9. Molecular formula: C24H45BiO6. Mole weight: 638.6g/mol. IUPACName: bismuth;2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Bi+3]. Density: 1,28 g/cm³. ECNumber: 267-499-7;276-958-0. Product ID: ACM67874719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate, 71548-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 71548-65-7. Molecular formula: C22H27ClO3. Mole weight: 374.901 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Density: 1.101g/cm³. Product ID: ACM71548657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(1,3-Dioxolane)hexanoate | Ethyl 3-(1,3-Dioxolane)hexanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Ethyl 6-oxo-6-(4-N-propoxyphenyl)hexanoate | Ethyl 6-oxo-6-(4-N-propoxyphenyl)hexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 6-OXO-6-(4-N-PROPOXYPHENYL)HEXANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-63-6. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: ethyl 6-oxo-6-(4-propoxyphenyl)hexanoate. Canonical SMILES: CCCOC1=CC=C(C=C1)C(=O)CCCCC(=O)OCC. Density: 1.042g/cm³. Product ID: ACM898757636. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead bis(2-ethylhexanoate) | Lead bis(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, 2-ethyl-, lead (2+) salt. Product Category: Organic Lead. CAS No. 301-08-6. Molecular formula: C16H30O4Pb. Mole weight: 493.61. Product ID: ACM301086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium 2-ethylhexanoate | Lithium 2-ethylhexanoate. Group: Electronic materials. Alternative Names: 2-ethyl-hexanoicacilithiumsalt; LITHIUM 2-ETHYLHEXANOATE; LITHIUM 2-ETHYLHEXOXIDE 10-13 WT% IN HE&; Lithium2-ethylhexanoate,min.98%; Hexanoic acid, 2-ethyl-, lithium salt; 2-ETHYLHEXANOICACID,LITHIUMSALT; Lithium2-ethyl-1-hexanolate,Lithium2-ethyl-1-hexylate; Li. CAS No. 15590-62-2. Product ID: lithium; 2-ethylhexanoate. Molecular formula: 150.2g/mol. Mole weight: C8H15LiO2. [Li+].CCCCC(CC)C(=O)[O-]. InChI=1S/C8H16O2. Li/c1-3-5-6-7(4-2)8(9)10; /h7H, 3-6H2, 1-2H3, (H, 9, 10); /q; +1/p-1. MAZKNBXUMANNDL-UHFFFAOYSA-M. | |
| Rhodium tris(2-ethylhexanoate) | Rhodium tris(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74580-49-7; Tris(2-ethylhexanoic acid)rhodium(III) salt; Rhodium tris(2-ethylhexanoate); Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1); Hexanoic acid,2-ethyl-, rhodium salt (1: ); BMTDZORNBFQUEA-UHFFFAOYSA-K; Rhodium 2-ethylhexanoate; CTK5E0076. Product Category: Rhodium series of catalysts. CAS No. 20845-92-5. Molecular formula: C24H45O6Rh. Mole weight: 532.523g/mol. IUPACName: 2-ethylhexanoate;rhodium(3+). Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]. ECNumber: 244-079-1. Product ID: ACM20845925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silicon(IV) 2-ethylhexanoate, nominally in ethanol | Silicon(IV) 2-ethylhexanoate, nominally in ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silicon 2-ethylhexanoate, EINECS 267-853-0, CID106984, Tetrakis(2-ethylhexanoic) acid, tetraanhydride with silicic acid, 2-Ethylhexanoic acid tetraanhydride with silicic acid (H4SiO4), Hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid (H4SiO4), Hexanoic acid, 2-ethyl-, 1,1,1,1-tetraanhydride with silicic acid (H4SiO4), 67939-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 67939-81-5. Molecular formula: MFCD00269842. Mole weight: 600.91. Purity: 0.96. IUPACName: tris(2-ethylhexanoyloxy)silyl 2-ethylhexanoate. Product ID: ACM67939815. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl(3>S)-3-{benzyl[(1S)-1-phenylethyl]amino}-5-methylhexanoate | tert-Butyl(3>S)-3-{benzyl[(1S)-1-phenylethyl]amino}-5-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL (3S)-3-{BENZYL[(1S)-1-PHENYLETHYL]AMINO}-5-METHYLHEXANOATE; 3-(S)-[BENZYL-(1-(S)-PHENYL-ETHYL)-AMINO]-5-METHYL-HEXANOIC ACID TERT-BUTYL ESTER; TERT-BUTYL (3S)-3-[BENZYL-[(1S)-1-PHENYLETHYL]AMINO]-5-METHYL-HEXANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 951174-17-7. Molecular formula: C26H37NO2. Mole weight: 395.5775. Purity: 0.96. IUPACName: tert-butyl (3S,αS)-3-(N-benzyl-N-α-methylbenzylamino)-5-methylhexano. Product ID: ACM951174177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(3-methoxybenzyl)-3-oxohexanoate. Grades: Highly Purified. CAS No. 885279-96-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester | (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (5R)-Methyl 5- ( (7aR, E) -4- ( (E) -2- ( (S) -5- ( (tert-butyldi methyl silyl) oxy) -2- methyl enecyclohexylidene) ethylidene) -7a- methyl octahydro-1H-inden-1-yl) hexanoate. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C32H54O3Si, Molecular Weight: 32543. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-6-oxohexylzinc bromide | 6-Ethoxy-6-oxohexylzinc bromide. Group: Salt. CAS No. 312693-01-9. Product ID: bromozinc(1+); ethyl hexanoate. Molecular formula: 288.5g/mol. Mole weight: C8H15BrO2Zn. CCOC(=O)CCCC[CH2-].[Zn+]Br. InChI=1S/C8H15O2. BrH. Zn/c1-3-5-6-7-8(9)10-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. ZISDBYYELZLQGH-UHFFFAOYSA-M. | |
| Acetazolamide adipate ethyl ester | Acetazolamide adipate ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AAOEt, Acetazolamide adipate ethyl ester, CID3082616, 111261-83-7, Hexanoic acid, 6-(((5-(acetylamino)-1,3,4-thiadiazol-2-yl)sulfonyl)amino-6-oxo-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111261-83-7. Molecular formula: C12H18N4O6S2. Mole weight: 378.42452. Purity: 0.96. IUPACName: ethyl 6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylamino]-6-oxohexanoate. Density: 1.426g/cm³. Product ID: ACM111261837. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyltris[[2-[(2-ethyl-1-oxohexyl)oxy]ethyl]thio]stannane | Butyltris[[2-[(2-ethyl-1-oxohexyl)oxy]ethyl]thio]stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-826-3, CID106976, Butyltintris(2-(2-ethylhexanoyloxy)ethylmercaptide), Butyltris((2-((2-ethyl-1-oxohexyl)oxy)ethyl)thio)stannane, Stannane, butyltris((2-((2-ethyl-1-oxohexyl)oxy)ethyl)thio)-, Hexanoic acid, 2-ethyl-, 1,1,1-((butylstannylidyne)tris(thio-2,1-ethanediyl)) ester, 67939-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 67939-23-5. Molecular formula: C34H66O6S3Sn. Mole weight: 785.789240 [g/mol]. Purity: 0.96. IUPACName: 2-[butyl-bis[2-(2-ethylhexanoyloxy)ethylsulfanyl]stannyl]sulfanylethyl 2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)OCCS[Sn](CCCC)(SCCOC(=O)C(CC)CCCC)SCCOC(=O)C(CC)CCCC. ECNumber: 267-826-3. Product ID: ACM67939235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcitriol Intermediate | A derivative of vitamin D3 and an intermediate of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate. CAS No. 169900-32-7. Molecular formula: C39H70O4Si2. Mole weight: 659.15. |  |
| Cy2 Carboxylic acids | Cy2 Carboxylic acids. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[2-[(E,3E)-3-(3-ethyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium-3-yl]hexanoate. Product Category: Cyanine Fluorophores. Appearance: Solid powder. CAS No. 260430-02-2. Molecular formula: C25H27IN2O4. Mole weight: 546.41. Purity: 95%+. IUPACName: 6-[2-[(E,3Z)-3-(3-ethyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium-3-yl]hexanoate. Canonical SMILES: CCN\1C2=CC=CC=C2O/C1=C\C=C\C3=[N+](C4=CC=CC=C4O3)CCCCCC(=O)[O-]. Product ID: ACM260430022-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Caproate | Ethyl Caproate is used in the synthesis of novel EP2/EP4 dual agonist of γ-lactam prostaglandin E1 analogs. Also used as a chemical reagent in the synthesis of PPARα antagonists in the treatment of metabolic diseases. Group: Biochemicals. Alternative Names: Hexanoic Acid Ethyl Ester; Caproic Acid Ethyl Ester; Ethyl Caproate; Ethyl Capronate; Ethyl Hexanoate; NSC 8882. Grades: Highly Purified. CAS No. 123-66-0. Pack Sizes: 5ml, 10ml, 25ml, 50ml. Molecular Formula: C?H??O?, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| Ethyl Caproate-d11 | Ethyl Caproate-d11. Group: Biochemicals. Alternative Names: Hexanoic Acid Ethyl Ester-d11; Caproic Acid Ethyl Ester-d11; Ethyl Caproate-d11; Ethyl Capronate-d11; Ethyl Hexanoate-d11; NSC 8882-d11. Grades: Highly Purified. CAS No. 2159-19-5. Pack Sizes: 1mg. Molecular Formula: C8H5D11O2, Molecular Weight: 155.28. US Biological Life Sciences. | Worldwide |
| Ethyl Caproate FCC | Ethyl Caproate FCC (Ethyl Hexanoate). CAS No. 123-66-0. FEMA No. 2439. Kosher: Y. VIGON Item # 500134. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl Caproate Natural | Ethyl Caproate Natural (Ethyl Hexanoate Natural). CAS No. 123-66-0. FEMA No. 2439. Kosher: Y. VIGON Item # 500135. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexanoic acid,2-(ethoxymethylene)-3-oxo-,ethyl ester | Hexanoic acid,2-(ethoxymethylene)-3-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-BUTYRYL-3-ETHOXYACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 125500-84-7. Molecular formula: C11H18O4. Mole weight: 214.26. Purity: 0.96. IUPACName: ethyl 2-(ethoxymethylidene)-3-oxohexanoate. Canonical SMILES: CCCC(=O)C(=COCC)C(=O)OCC. Density: 1.017g/cm³. Product ID: ACM125500847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid,2-ethyl-,silver(1+)salt(1:1) | Hexanoic acid,2-ethyl-,silver(1+)salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVER 2-ETHYLHEXANOATE;2-ethyl-hexanoicacisilver(1++)salt;Silver octoate;Silver2-ethylhexanoate,99%;Silver octanoate;2-Ethylhexanoic acid silver(I) salt. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white pwdr. CAS No. 26077-31-6. Molecular formula: C8H16O2.Ag. Mole weight: 251.07. Purity: 0.96. IUPACName: silver 2-ethylhexanoate. Density: g/cm³. Product ID: ACM26077316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester | Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester. Uses: Designed for use in research and industrial production. CAS No. 70969-70-9. Purity: 0.95. Product ID: ACM70969709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethylhexyl 3,5,5-trimethylhexanoate. | |
| Hexanoic acid,3-(acetyloxy)-,ethyl ester | Hexanoic acid,3-(acetyloxy)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3 ACETOXY HEXANOATE;3-(acetyloxy)-hexanoicaciethylester;3-Acetoxycaproic acid ethyl ester;ETHYL3-ACETOHEXANOATE;3-Acetoxyhexanoic acid ethyl ester;3-ACETOXYCAPRONIC ACID ETHYL ESTER;3-(Acetyloxy)hexanoic acid ethyl ester;Einecs 244-263-1. Product Category: Heterocyclic Organic Compound. CAS No. 21188-61-4. Molecular formula: C10H18O4. Mole weight: 202.2475. Purity: 0.96. IUPACName: ethyl 3-acetyloxyhexanoate. Canonical SMILES: CCCC(CC(=O)OCC)OC(=O)C. Density: 1.006 g/cm³. ECNumber: 244-263-1. Product ID: ACM21188614. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-acetoxyhexanoate. | |
| Hexanoicacid,6-amino-,ethyl ester,hydrochloride(1:1) | Hexanoicacid,6-amino-,ethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINOCAPRONIC ACID ETHYL ESTER HYDROCHLORIDE;6-aminohexanoic acid ethyl ester hydrochloride;ethyl 6-aminohexanoate hydrochloride;ethyl 6-azanylhexanoate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 3633-17-8. Molecular formula: C8H17NO2.ClH. Mole weight: 195.69. Density: 0.949g/cm³. Product ID: ACM3633178. Alfa Chemistry ISO 9001:2015 Certified. | |
| IRDye® 800CW Carboxylate | Near-infrared (NIR) fluorescent dye; Carboxylic acid available for covalent attachment; Supplied as polysodium salt; Used as a contrast agent by itself or for making optical probes for NIR fluorescence imaging. Synonyms: 800CW acid; IRDye 800CW Carboxylic acid; Sodium 6-(2-(2-(3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)-3H-indol-1-ium-2-yl)vinyl)-2-(4-sulfonatophenoxy)cyclohex-2-en-1-ylidene)ethylidene)-3,3-dimethyl-5-sulfonatoindolin-1-yl)hexanoate. Grade: 95%. CAS No. 1088919-86-1. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. | |
| L-Lysine diisocyanate | L-Lysine diisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DiisocyanatoEthylCaproate;EthylEsterL-LysineDiisocyanate;Hexanoic acid,2,6-diisocyanato-, ethyl ester, (2S)-;Ethyl (S)-2,6-diisocyanatohexanoate;LDI;L-Lysine diisocyanate ethyl ester;(S)-Ethyl 2,6-diisocyanatohexanoate. Product Category: Heterocyclic Organic Compound. CAS No. 45172-15-4. Molecular formula: C10H14N2O4. Mole weight: 0. Product ID: ACM45172154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC) | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. 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-Ethyl-1-hexanol-d17 | Isotope labelled 2-Ethyl-1-hexanol is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202480-75-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8HD17O. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanol-[d17] | 2-Ethyl-1-hexanol-[d17] is the labelled analogue of 2-Ethyl-1-hexanol, which is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Synonyms: 2-Ethyl-1-hexanol-d17; (±)-2-Ethyl-1-hexanol-d17; 2-Ethyl-1-hexyl Alcohol-d17; 2-Ethylhexanol-d17; 2-Ethylhexyl Alcohol-d17; Conol 10WS-d17; Ethylhexanol-d17; Guerbet C8-d17; NSC 9300-d17. Grade: ≥95%; 98% atom D. CAS No. 202480-75-9. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled derivative of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H22O3, Molecular Weight: 202.29. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-oxo-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-oxo-hexanoic Acid 1-Methylethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester | 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester. Group: Biochemicals. Alternative Names: 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Methylethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-6-tetrahydropyranoxy-1-hexanol | 2-Ethyl-6-tetrahydropyranoxy-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2 Ethyl Hexanoic Acid | 2 Ethyl Hexanoic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| 2 Ethyl Hexanol | 2 Ethyl Hexanol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
| 2-Ethyl Hexanol | 2-ethyl hexanol appears as a dark brown liquid with an aromatic odor. Insoluble in water and less dense than water. Flash point between 140 - 175°F. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;A dark brown liquid with an aromatic odor. Group: Polymers. Product ID: 2-ethylhexan-1-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O; CH3(CH2)3CH(CH2CH3)CH2OH; C8H18O. CCCCC(CC)CO. InChI=1S/C8H18O/c1-3-5-6-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3. YIWUKEYIRIRTPP-UHFFFAOYSA-N. | |
| (2S)?-2,6-Diisothiocyanato-Hexanoic Acid Ethyl Ester | 2,6-Diisothiocyanato-Hexanoic Acid Ethyl Ester is a reagent used in the synthesis of compounds displaying cytotoxic, genotoxic and antimicrobial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 92843-53-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H14N2O2S2, Molecular Weight: 258.36. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium | 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-Dimethylhexanoic acid 2-(diethylamino)ethyl ester citrate, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat [German], HEXANOIC ACID, 5,5-DIMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, CITRATE, AC1L28K1, LS-75267, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; (1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium, 58568-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 58568-13-1. Molecular formula: C20H37NO9. Mole weight: 435.509 g/mol. Purity: 0.96. IUPACName: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium. Canonical SMILES: CC[NH+](CC)C(CCC(C)(C)C)C(=O)OCC.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O. Product ID: ACM58568131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (Dimethylamino)methyl]-2-hexanone | 3-[ (Dimethylamino)methyl]-2-hexanone is derived from Ethyl Acetoacetate (E899545), which is a chemical intermediate us in the production of various analgesics, antibiotics, and antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 10545-23-0. Pack Sizes: 500mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-hexanol | 3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methyl-3-hexanol | 4-methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylhexan-3-ol;2-Ethyl-3-pentanol, 4-Methylhexan-3-ol, 3-Hexanol, 4-methyl-, 3-Methyl-4-hexanol, 4-METHYL-3-HEXANOL, NSC91500, MolPort-003-910-334, CID11991, EINECS 210-419-2, 615-29-2. Product Category: Insect Pheromone. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.204. Purity: 0.96. IUPACName: 4-methylhexan-3-ol. Canonical SMILES: CCC(C)C(CC)O. Density: 0.816g/cm³. ECNumber: 210-419-2. Product ID: ACM615292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-3-hexanol | 5-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-HEXANOL;5-METHYL-3-HEXANOL;ETHYLISOBUTYLCARBINOL;(±)-5-methyl-hexan-3-ol;5-methylhexan-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 623-55-2. Molecular formula: C7H16O. Mole weight: 116.2. Product ID: ACM623552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-3-(nitromethyl)hexanoic acid ethyl ester | 5-Methyl-3-(nitromethyl)hexanoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 128013-65-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H19NO4. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-oxo-hexanoic acid ethyl ester | 5-Methyl-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol | 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid | 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid is a remarkable biomedical compound, used for studying afflictions characterized by inflammation, encompassing arthritand autoimmune disorders. Grade: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid | 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid is a highly potent and pharmacologically active compound, used in studying afflictions encompassing inflammatory responses, nociception and tissue impairment. Grade: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| Batimastat | Batimastat. Group: Biochemicals. Alternative Names: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide; [2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide; (2S, 3R) -5-Methyl-3- [ [ (α S) -α - (methylcarbamoyl) phenethyl] carbamoyl] -2- [ (2-thienylthio) methyl] hexanohydroxamic Acid; BB 94. Grades: Highly Purified. CAS No. 130370-60-4. Pack Sizes: 5mg. Molecular Formula: C23H31N3O4S2, Molecular Weight: 477.64. US Biological Life Sciences. | Worldwide |
| Batimastat-d3 | Batimastat-d3. Group: Biochemicals. Alternative Names: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide-d3; [2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide-d3; (2S, 3R) -5-Methyl-3- [ [ (α S) -α - (methylcarbamoyl) phenethyl] carbamoyl] -2- [ (2-thienylthio) methyl] hexanohydroxamic Acid-d3; BB 94-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H28D3N3O4S2, Molecular Weight: 480.66. US Biological Life Sciences. | Worldwide |
| Boc-D-homoArg(Et2,symmetric)-OH HCl | Boc-D-homoArg(Et2,symmetric)-OH HCl. Synonyms: Boc-D-Har(Et2,symmetric)-OH HCl; N-α-(t-Butoxycarbonyl)-N-ω1,N-ω2-diethyl-D-homoarginine hydrochloride; (2R)-6-[Bis(ethylamino)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid hydrochloride. CAS No. 98501-00-9. Molecular formula: C16H33ClN4O4. Mole weight: 380.92. | |
| Boc-homoArg(Et2,symmetric)-OH HCl | Boc-homoArg(Et2,symmetric)-OH HCl. Synonyms: Boc-Har(Et2,symmetric)-OH HCl; N-α-(t-Butoxycarbonyl)-N-ω1,N-ω2-diethyl-L-homoarginine hydrochloride; (2S)-6-[Bis(ethylamino)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid hydrochloride. CAS No. 108415-20-9. Molecular formula: C16H33ClN4O4. Mole weight: 380.92. | |
| Clarithromycin lactobionate | Clarithromycin, a CYP3A4 inhibitor, is a macrolide antibiotic used to treat pharyngitis, tonsillitis, acute maxillary sinusitis, acute bacterial exacerbation of chronic bronchitis, pneumonia, skin and skin structure infections. Synonyms: Erythromycin, 6-O-methyl-, 4-O-β-D-galactopyranosyl-D-gluconate (salt); D-Gluconic acid, 4-O-β-D-galactopyranosyl-, compd with 6-O-methylerythromycin (1:1); (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexanoic acid with (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (1:1). Grade: ≥95%. CAS No. 135326-55-5. Molecular formula: C38H69NO13.C12H22O12. Mole weight: 1106.25. | |
| Cyanine 3 Monofunctional Hexanoic Acid Dye n-tert-Butyl oxycarbonyl ethyl ene diamine Amide Potassium Salt | A water soluble fluorescent dye with an accessable amine linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Deruxtecan | Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Synonyms: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. Grade: ≥95%. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. | |
| ε-Caprolactone | ε-caprolactone is a cyclic ester. Ring opening polymerization of ε-caprolactone initiated by, tributylin n butoxide, ethyl magnesium bromide, or samarium acetate or heteropolyacid, leads to the formation of poly caprolactone (PCL). Uses: ε-caprolactone is popularly used in the preparation of poly caprolactone (pcl). Group: 3d printing materials monomers. Alternative Names: 6-Caprolactone monomer, 6-Hexanolactone, 2-Oxepanone. CAS No. 502-44-3. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: oxepan-2-one. Molecular formula: 114.14. Mole weight: C6H10O2. O=C1CCCCCO1. 1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. | |
| ε-Caprolactone | ε-Caprolactone. Synonyms: 2-oxo-hexamethyleneoxid;5-Caprolactone;6-Caprolactone monomer;6-Hexanalactone;6-Hexanolacetone;6-Hydroxyhexan-6-olide;6-Hydroxyhexanoic acid lactone;6-hydroxyhexanoicacidlactone. CAS No. 502-44-3. Pack Sizes: 1 kg. Product ID: CDF4-0064. Molecular formula: C6H10O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; ε-Caprolactone; CDF4-0064; 502-44-3; C6H10O2; 207-938-1; 502-44-3. Purity: 0.98. Color: Clear colorless, yellowing on aging. EC Number: 207-938-1. Physical State: Liquid. Solubility: Chloroform, Ethyl Acetate. Storage: Store below 30°C. Boiling Point: 96-97.5 °C10 mm Hg(lit.). Melting Point: -1 °C. Density: 1.03 g/mL at 25 °C(lit.). |  |
| Ethyl Hexanol 2 104-76-7 | Ethyl Hexanol 2 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| γ-Hexanolactone | Liquid;Liquid;colourless to pale yellow liquid with a herbaceous, sweet odour. Group: Monomers. CAS No. 695-06-7. Product ID: 5-ethyloxolan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CCC1CCC(=O)O1. InChI=1S/C6H10O2/c1-2-5-3-4-6 (7)8-5/h5H, 2-4H2, 1H3. JBFHTYHTHYHCDJ-UHFFFAOYSA-N. | |
| GM 1489 | GM 1489 is a potent broad-spectrum inhibitor of matrix metalloproteinases (MMPs) with Ki values of 0.002, 0.1, 0.5, 0.2, and 20 μM for MMP-1, MMP-8, MMP-2, MMP-9, and MMP-3, respectively. Synonyms: Hexanoic acid, 3-[[[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]amino]carbonyl]-5-methyl-, (3R)-; (3R)-3-[[[(1S)-1-(1H-Indol-3-ylmethyl)-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]amino]carbonyl]-5-methylhexanoic acid; Hexanoic acid, 3-[[[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(1-phenylethyl)amino]ethyl]amino]carbonyl]-5-methyl-, [3R-[3R*[S*(S*)]]]-; GM-1489; GM1489. Grade: ≥98%. CAS No. 171347-75-4. Molecular formula: C27H33N3O4. Mole weight: 463.57. | |
| Hexanoic acid, 2-ethyl-, compd. with sulfonated nigrosine spirit soluble (1:1) | Hexanoic acid, 2-ethyl-, compd. with sulfonated nigrosine spirit soluble (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, 2-ethyl-, compd. with sulfonated nigrosine spirit soluble (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 94313-51-6. Product ID: ACM94313516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid,4-ethyl- | Hexanoic acid,4-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, 4-ethyl-, 6299-66-7, 4-ETHYLHEXANOIC ACID, 4-ethyl-hexanoic acid, AC1L2KZ5, CTK2F8568, NSC44869, LMFA01020149, NSC 44869, NSC-44869, AKOS011596388. Product Category: Heterocyclic Organic Compound. CAS No. 6299-66-7. Molecular formula: C8H16O2. Mole weight: 144.2114. Purity: 0.96. IUPACName: 4-ethylhexanoic acid. Canonical SMILES: CCC(CC)CCC(=O)O. Density: 0.926g/cm³. Product ID: ACM6299667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoylglycine | Hexanoylglycine is an endogenous metabolite present in Urine that can be used for the research of Ethylmalonic Encephalopathy [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24003-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113150. |  |
| N-alkylglycine oxidase | Isolated from the mold Cladosporium sp. G-10. Acts on N6-(carboxymethyl)lysine, 6-[(carboxymethy)amino]hexanoic acid, sarcosine and N-ethylglycine. It has negligible action on glycine (cf. EC 1.4.3.19 glycine oxidase). Group: Enzymes. Synonyms: N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Enzyme Commission Number: EC 1.5.3.20. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1548; N-alkylglycine oxidase; EC 1.5.3.20; N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Cat No: EXWM-1548. |  |
| Nα-Fmoc-Nε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-lysine | The amino-protecting group Dde is orthogonal to both Fmoc and Boc protection and therefore useful to enable extension from lysine side chains by using Fmoc-tBu solid-phase methodologies. Synonyms: Fmoc-L-Lys(Dde)-OH; (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-6-((1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL)AMINO)HEXANOIC ACID. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 150629-67-7. Molecular formula: C31H36N2O6. Mole weight: 532.58. | |
| N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate | N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: 2-((6-((6-((BIOTINOYL)AMINO)HEXANOYL)AMINO)HEXANOYL)AMINO)ETHYL METHANETHIOSULFONATE; MTSEA-BIOTINCAPCAP; MTSEA BIOTIN-XX; N-BIOTINYLCAPROYLAMINOCAPROYLAMINOETHYL METHANETHIOSULFONATE; MTSEA-Biotincapcap, 2-((6-((6-((Biotinoyl)amino)hexanoyl)amino)hexanoyl). Grade: 95%. CAS No. 1038749-81-3. Molecular formula: C25H45N5O6S3. Mole weight: 607.85. | |
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