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| Product | Description | |
|---|---|---|
| 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride | 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl bis(2-aminoethylthio)malonate dihydrochloride, MALONIC ACID, BIS((2-AMINOETHYL)THIO)-, DIETHYL ESTER, DIHYDROCHLORIDE, AC1L1LV8, LS-88790, 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride, 22907-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 22907-49-9. Molecular formula: C11H24Cl2N2O4S2. Mole weight: 383.355 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium;dichloride. Canonical SMILES: CCOC(=O)C(C(=O)OCC)(SCC[NH3+])SCC[NH3+].[Cl-].[Cl-]. Product ID: ACM22907499. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid | 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(1,3-thiazol-2-yl)piperazine ethanedioate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 23905-07-9. Molecular formula: C24H26ClN3O4S2. Mole weight: 520.064 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole;oxalic acid. Canonical SMILES: C1CN(CCN1CCSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=NC=CS4.C(=O)(C(=O)O)O. Product ID: ACM23905079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide | 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28898, LS-16698, 2-Trimethylaminoethylisothiuronium bromide hydrobromide, (2-(Amidinothio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(AMIDINOTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide (9CI), 18129-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 18129-31-2. Molecular formula: C6H17Br2N3S. Mole weight: 323.092 g/mol. Purity: 0.96. IUPACName: 2-[amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Product ID: ACM18129312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hygramide, CELESTICETIN, SALICYLATE, U-4819, AC1L2I9Y, LS-52684, 2-hydroxybenzoate; 2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate, 5333-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 5333-75-5. Molecular formula: C31H42N2O12S. Mole weight: 666.736 g/mol. Purity: 0.96. IUPACName: 2-carboxyphenolate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Canonical SMILES: CC(C(C1C(C(C(C(O1)SCCOC(=O)C2=CC=CC=C2O)O)O)O)NC(=O)C3CCC[NH+]3C)OC.C1=CC=C(C(=C1)C(=O)O)[O-]. Product ID: ACM5333755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Sulfanylethyl)piperazine-2,5-dione | 3-(2-Sulfanylethyl)piperazine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28147-70-8, CTK4G0921, AG-E-90151, 2,5-Piperazinedione,3-(2-mercaptoethyl)-, 3-(2-SULFANYLETHYL)PIPERAZINE-2,5-DIONE, 2,5-Piperazinedione,3-(2-mercaptoethyl)-(8CI);3-(2-SULFANYLETHYL)PIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 28147-70-8. Molecular formula: C6H10N2O2S. Mole weight: 174.220800 [g/mol]. Purity: 0.96. IUPACName: 3-(2-sulfanylethyl)piperazine-2,5-dione. Product ID: ACM28147708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanylethyl]azaniumchloride | Diethyl-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanylethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59392, C 4924, LS-13842, 2-(2-(Diethylamino)ethyl)thio-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, 102489-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 102489-61-2. Molecular formula: C15H25ClN2OS. Mole weight: 316.89 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanylethyl]azanium chloride. Canonical SMILES: CC[NH+](CC)CCSCC(=O)NC1=CC=CC=C1C.[Cl-]. Product ID: ACM102489612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride | Diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF A-12630, MolPort-001-811-926, CID45369, Triethylamine, 2-(p-tolylthio)-, hydrochloride, LS-68073, N,N-Diethyl-beta-(p-tolylthio)ethylamine hydrochloride, ETHYLAMINE, N,N-DIETHYL-2-(p-TOLYLTHIO)-, HYDROCHLORIDE, 63918-10-5. Product Category: Heterocyclic Organic Compound. CAS No. 63918-10-5. Molecular formula: C13H22ClNS. Mole weight: 259.838 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride. Canonical SMILES: CC[NH+](CC)CCSC1=CC=C(C=C1)C.[Cl-]. Product ID: ACM63918105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-5-oxopentanoicacid | 2-Amino-5-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-5-oxopentanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 686-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 686-58-8. Molecular formula: C8H14N2O5S. Mole weight: 250.272 g/mol. Purity: 0.96. IUPACName: 2-azaniumyl-5-[(1-carboxylato-2-sulfanylethyl)amino]-5-oxopentanoate. Product ID: ACM686588. Alfa Chemistry ISO 9001:2015 Certified. Categories: gamma-glutamylcysteine. | |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grade: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. |  |
| 2-Mercaptoethyl 3,5,5-trimethylhexanoate | 2-Mercaptoethyl 3,5,5-trimethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-405-4, CID106913, 2-Mercaptoethyl 3,5,5-trimethylhexanoate, Hexanoic acid, 3,5,5-trimethyl-, 2-mercaptoethyl ester, 67859-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 67859-58-9. Molecular formula: C11H22O2S. Mole weight: 218.356180 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylethyl 3,5,5-trimethylhexanoate. Canonical SMILES: CC(CC(=O)OCCS)CC(C)(C)C. Density: 0.957g/cm³. ECNumber: 267-405-4. Product ID: ACM67859589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercaptoethyl palmitate | 2-Mercaptoethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl palmitate, 2-Mercaptoethyl hexadecanoate, EINECS 250-043-6, CID109990, Hexadecanoic acid, 2-mercaptoethyl ester, 30093-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 30093-91-5. Molecular formula: C18H36O2S. Mole weight: 316.542240 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCS. Density: 0.922g/cm³. ECNumber: 250-043-6. Product ID: ACM30093915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dibutyl-9-oxo-8-oxa-3,5-dithia-4-stannadecyl acetate | 4,4-Dibutyl-9-oxo-8-oxa-3,5-dithia-4-stannadecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-476-1, CID9576300, Di-n-butyltinbis(acetoxyethylmercaptide), 4,4-Dibutyl-9-oxo-8-oxa-3,5-dithia-4-stannadecyl acetate, 8-Oxa-3,5-dithia-4-stannadecan-1-ol, 4,4-dibutyl-9-oxo-, 1-acetate, 8-Oxa-3,5-dithia-4-stannadecan-1-ol, 4,4-dibutyl-9-oxo-, acetate, 67874-47-9. Product Category: Heterocyclic Organic Compound. CAS No. 67874-47-9. Molecular formula: C16H32O4S2Sn. Mole weight: 471.262880 [g/mol]. Purity: 0.96. IUPACName: 2-[2-acetyloxyethylsulfanyl(dibutyl)stannyl]sulfanylethyl acetate. Canonical SMILES: CCCC[Sn](CCCC)(SCCOC(=O)C)SCCOC(=O)C. ECNumber: 267-476-1. Product ID: ACM67874479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-mercaptoethyl)sulfide | Bis(2-mercaptoethyl)sulfide. Group: Monomers. Alternative Names: 1-Mercapto-2-(Mercaptoethylthio)ethane; 2,2'-Thiobis[ethanethiol]; 2,2'-thiobis-ethanethio; 2,2-Dimercaptodiethyl sulfide; 2-[(2-Sulfanylethyl)sulfanyl]ethyl hydrosulfide; 3-Thia-1,5-pentanedithiol; Bis(beta-mercaptoethyl) sulfide; Bis(mercaptoethyl) sulfide. CAS No. 3570-55-6. Product ID: 2-(2-sulfanylethylsulfanyl)ethanethiol. Molecular formula: 154.32. Mole weight: C4< / sub>H10< / sub>S3< / sub>. C(CSCCS)S. KSJBMDCFYZKAFH-UHFFFAOYSA-N. |  |
| 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. | |
| Coenzyme A | Coenzyme A is an essential metabolic cofactor synthesized from cysteine, pantothenate, and ATP. Coenzyme A plays important roles in many metabolic pathways, including the tricarboxylic acid cycle, and the synthesis and oxidation of fatty acids. About 4% of cellular enzymes utilize CoA as a substrate. Synonyms: CoASH; Coenzyme A (free acid); Depot-Zeel; Coenzyme ASH; 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}. CAS No. 85-61-0. Molecular formula: C21H36N7O16P3S. Mole weight: 767.53. | |
| Dephospho CoA | Dephospho CoA is an indispensable enzymatic coenzyme exhibiting multifaceted participation in diverse intricate biochemical processes. With its pivotal involvement in lipid and carbohydrate metabolism, it assumes the vital role of serving as a precursor for the synthesis of acetyl-CoA. Functioning as an augmenter in the elimination of phosphates, it facilitates the degradation and utilization of adipose tissue-derived lipids and saccharides. Synonyms: Dephospho Coenzyme A; 3'-dephospho-CoA; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butyl] hydrogen phosphate. CAS No. 3633-59-8. Molecular formula: C21H35N7O13P2S. Mole weight: 687.55. | |
| Dimethyl 10,10-dibutyl-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate | Dimethyl 10,10-dibutyl-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-041-2, CID9576702, Dimethyl 10,10-dibutyl-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dibutyl-5,15-dioxo-, 1,19-dimethyl ester, 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10,10-dibutyl-5,15-dioxo-, dimethyl ester, 70942-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 70942-34-6. Molecular formula: C24H44O8S2Sn. Mole weight: 643.441360 [g/mol]. Purity: 0.96. IUPACName: 5-O-[2-[dibutyl-[2-(5-methoxy-5-oxopentanoyl)oxyethylsulfanyl]stannyl]sulfanylethyl] 1-O-methyl pentanedioate. Canonical SMILES: CCCC[Sn](CCCC)(SCCOC(=O)CCCC(=O)OC)SCCOC(=O)CCCC(=O)OC. ECNumber: 275-041-2. Product ID: ACM70942346. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Dioctylstannylene)bis(thioethylene)dioctanoate | (Dioctylstannylene)bis(thioethylene)dioctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-612-3, CID9576172, (Dioctylstannylene)bis(thioethylene) dioctanoate, Octanoic acid, (dioctylstannylene)bis(thio-2,1-ethanediyl) ester, Octanoic acid, 1,1,1-((dioctylstannylene)bis(thio-2,1-ethanediyl)) ester, 59118-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 59118-81-9. Molecular formula: C36H72O4S2Sn. Mole weight: 751.794480 [g/mol]. Purity: 0.96. IUPACName: 2-[2-octanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl octanoate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCCOC(=O)CCCCCCC)SCCOC(=O)CCCCCCC. ECNumber: 261-612-3. Product ID: ACM59118819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emeramide | Emeramide is a mercury chelator and an antioxidant, for the treatment of mercury poisoning. The molecule consists of two thiol groups and linked via a pair of amide groups. Synonyms: BDTH2; N,N'-bis(2-mercaptoethyl)isophthalamide; 1-N,3-N-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide. Grade: >98%. CAS No. 351994-94-0. Molecular formula: C12H16N2O2S2. Mole weight: 284.39. | |
| Homoglutathione | Homoglutathione. Synonyms: L-gamma-glutamyl-L-cysteinyl-beta-alanine; 2-amino-4-({1-[(2-carboxyethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid. Grade: 95%. CAS No. 18710-27-5. Molecular formula: C11H19N3O6S. Mole weight: 321.35. | |
| Pep-1-Cysteamine | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Synonyms: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grade: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
| trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one | trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Mentha-8-thiol-3-one, 8-Mercaptomenthone, Thiomenthone, 38462-22-5, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, 8-Mercapto-p-menthan-3-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 33281-91-3, 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one, 5-methyl-2-(1-methyl-1-sulfanylethyl)cyclohexan-1-one, pulegone mercaptan, p-Menthon-8-thiol, AC1Q2QQH, AC1L1W9P, DSSTox_CID_27195, DSSTox_RID_82190, DSSTox_GSID_47195, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 33281-91-3. Molecular formula: C10H18OS. Mole weight: 186.314 g/mol. Purity: 0.96. IUPACName: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one. Canonical SMILES: CC1CCC(C(=O)C1)C(C)(C)S. ECNumber: 251-440-7. Product ID: ACM33281913. Alfa Chemistry ISO 9001:2015 Certified. | |
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