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| Product | Description | |
|---|---|---|
| Boc-S-Z-aminoethyl-L-cysteine | Boc-S-Z-aminoethyl-L-cysteine. Group: Biochemicals. Alternative Names: Boc-L-Cys(Z-NHEt)-OH. Grades: Highly Purified. CAS No. 85003-76-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Boc-S-Z-aminoethyl-L-cysteine | Synonyms: Boc-L-Cys(Z-NHEt)-OH; (R) -3- ( (2- ( ( (Benzyloxy) carbonyl) amino) ethyl) thio) -2- ( (tert-butoxycarbonyl) amino) propanoic acid. Grades: ≥ 99% (TLC). CAS No. 85003-76-5. Molecular formula: C18H26N2O6S. Mole weight: 398.48. |  |
| Boc-S-Z-aminoethyl-L-cysteine 99+% (TLC) | Boc-S-Z-aminoethyl-L-cysteine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D,L-Cystathionine (S- (2-Amino-2-carboxyethyl) homocysteine) | Intermediate in transsulfuration whereby the mammal transfers the sulfur of methionine via homocysteine to cysteine. Group: Biochemicals. Alternative Names: S- (2-Amino-2-carboxyethyl) homocysteine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fmoc-S-Boc-3-aminopropyl-L-cysteine | Fmoc-S-Boc-3-aminopropyl-L-cysteine. Group: Biochemicals. Alternative Names: Fmoc-L-Cys(Boc-3-aminopropyl)-OH. Grades: Highly Purified. CAS No. 173963-91-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-Boc-3-aminopropyl-L-cysteine | This unusal amino acid derivative can be used as lysine or arginine mimetic. Synonyms: Fmoc-L-Cys(Boc-3-aminopropyl)-OH; (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [3- [ (2-methylpropan-2-yl) oxycarbonylamino] propylsulfanyl] propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 173963-91-2. Molecular formula: C26H32N2O6S. Mole weight: 500.62. | |
| Fmoc-S-Boc-3-aminopropyl-L-cysteine 98+% (HPLC) | Fmoc-S-Boc-3-aminopropyl-L-cysteine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 173963-91-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-cysteine:1D-myo-inositol 2-amino-2-deoxy-α-D-glucopyranoside ligase | This enzyme is a key enzyme in the biosynthesis of mycothiol, a small molecular weight thiol found in Mycobacteria spp. and other actinomycetes. Mycothiol plays a fundamental role in these organisms by helping to provide protection from the effects of reactive oxygen species and electrophiles, including many antibiotics. The enzyme may represent a novel target for new classes of antituberculars. Group: Enzymes. Synonyms: MshC; MshC ligase; Cys:GlcN-Ins ligase; mycothiol ligase. Enzyme Commission Number: EC 6.3.1.13. 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-5716; L-cysteine:1D-myo-inositol 2-amino-2-deoxy-α-D-glucopyranoside ligase; EC 6.3.1.13; MshC; MshC ligase; Cys:GlcN-Ins ligase; mycothiol ligase. Cat No: EXWM-5716. |  |
| L-Cysteine,N-(aminocarbonyl)- | L-Cysteine,N-(aminocarbonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Carbamoyl-L-cysteine, EINECS 246-329-5, L-Cysteine, N-(aminocarbonyl)-, MolPort-003-845-586, CID90546, C-1800, 24583-23-1. Product Category: Heterocyclic Organic Compound. CAS No. 24583-23-1. Molecular formula: C4H8N2O3S. Mole weight: 164.1829. Purity: 0.96. IUPACName: (2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid. Canonical SMILES: C(C(C(=O)O)NC(=O)N)S. Density: 1.45g/cm³. ECNumber: 246-329-5. Product ID: ACM24583231. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetyl-S-[2-amino-1-(hydroxymethyl)-2-oxoethyl]-L-cysteine-1,1-dimethylethyl Ester | Metabolite of Acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079950-10-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-dimethylethyl Ester | Protected metabolite of Acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079950-08-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine (2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic Acid) | An enzyme inhibitor of human liver microsome. Group: Biochemicals. Alternative Names: 2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Boc Acetaminophen-cysteine | N-Boc Acetaminophen-cysteine is an intermediate in the synthesis of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: (R)-3-((4-Acetamidophenyl)thio)-2-((tert-butoxycarbonyl)amino)propanoic Acid. Molecular formula: C16H22N2O5S. Mole weight: 354.42. | |
| N-Carbamoyl-L-cysteine (N-(Aminocarbonyl)-L-cysteine) | N-Carbamoyl-L-cysteine (N-(Aminocarbonyl)-L-cysteine). Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (R) -2-Amino-2-carboxyethylmethane thiosulfonate (Cys-MTS, Cysteinemethane thiosulfonate) | An interesting MTS compound that contains both amine and carboxylic acid groups as part of its structure. Group: Biochemicals. Alternative Names: Cys-MTS, Cysteinemethane thiosulfonate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-2-Aminoethyl-L-cysteine hydrochloride | Synonyms: L-Cys(aminoethyl)-OH HCl; L-4-Thialysine hydrochloride. Grades: ≥ 99% (TLC). CAS No. 4099-35-8. Molecular formula: C5H12N2O2S·HCl. Mole weight: 200.70. | |
| S-Cyanoethyl-L-cysteine (2-Amino-3-(2-cyano-ethylsulfanyl)-propionic Acid) | S-Cyanoethyl-L-cysteine (2-Amino-3-(2-cyano-ethylsulfanyl)-propionic Acid). Group: Biochemicals. Alternative Names: 2-Amino-3-(2-cyano-ethylsulfanyl)-propionic Acid. Grades: Highly Purified. CAS No. 3958-13-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Thialysine (S-Aminoethyl-L-cysteine hydrochloride) 98+% | The lysine analog, thialysine, has been implicated in the mechanism for the inhibitory effect of the on human acute leukemia Jurkat T cells. When Jurkat T cells were treated with thialysine (0.32-2.5mM), apoptotic cell death along with several biochemical events such as mitochondrial cytochrome c release, caspase-9 activation, caspase-3 activation, degradation of poly (ADP-ribose) polymerase, and DNA fragmentation was induced in a dose- and time-dependent manner. However, these thialysine-induced apoptotic events were significantly abrogated by an ectopic expression of Bcl-xL, which is known to block mitochondrial cytochrome c release. Decylubiquinone, a mitochondrial permeability transition pore inhibitor, also suppressed thialysine-induced apoptotic events. Comparison of the thialysine-induced alterations in the cell cycle distribution between Jurkat T cells transfected with Bcl-xL gene (J/Bcl-xL) and Jurkat T cells transfected with vector (J/Neo) revealed that the apoptotic cells we Group: Biochemicals. Alternative Names: S-(2-Aminoethyl)-L-cysteine Monohydrochloride; NSC 186915;S-(2-Aminoethyl)-L-cysteine Hydrochloride;S-(2-Aminoethyl)-L-cysteine Monohydrochloride;S-( β-Aminoethyl)-L-cysteine Hydrochloride; Thialysine Hydrochloride. Grades: Highly Purified. CAS No. 4099-35-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H12N2O2S·HCl, Molecular Weight: 200.7. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-(Z-Leu-Leu)-diaminoacetone | 1,3-Bis-(Z-Leu-Leu)-diaminoacetone, a cysteine protease inhibitor, can specifically and efficiently inhibit the processing of p-Prl signal peptide (IC50 ca. 50 nM) without affecting the activity of signal peptidase and lysosomal cathepsin, proteasome, and other proteases. Synonyms: (Z-LL)2 Ketone; Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z; 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide; 1,3-di-(N-carboxybenzoyl-leucyl-leucyl)aminoacetone; Dibenzyl [(4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl]biscarbamate. Grades: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. | |
| [1- (4-Bromophenyl) cyclopropyl]methanol | Used for preparation of amino acid derivatives as cathepsin cysteine protease inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Bromophenyl)-1-cyclopropanemethanol; 1- (p-Bromophenyl) cyclopropanemethanol. Grades: Highly Purified. CAS No. 98480-31-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(2-Phenylacetyl)amino]-3-(phenylmethylsulfanyl)propanoic acid | 2-[(2-Phenylacetyl)amino]-3-(phenylmethylsulfanyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PA-S-Benzyl-L-cysteine, NSC4226, CID21515, BRN 3217334, L-3-(Benzylthio)-N-(phenylacetyl)alanine, LS-15853, 4-09-00-01648 (Beilstein Handbook Reference), ALANINE, 3-(BENZYLTHIO)-N-(PHENYLACETYL)-, L-, 5411-82-5. Product Category: Heterocyclic Organic Compound. CAS No. 5411-82-5. Molecular formula: C18H19NO3S. Mole weight: 329.413 g/mol. Purity: 0.96. IUPACName: 3-benzylsulfanyl-2-[(2-phenylacetyl)amino]propanoic acid. Density: 1.248g/cm³. Product ID: ACM5411825. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-phenylacetyl-S-benzyl-l-cystein. | |
| 2-Amino-3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoicacid | 2-Amino-3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47297, LS-15905, 3-((4,6-Bis(dimethylamino)-s-triazin-2-yl)thio)alanine, L-Cysteine, S-(4,6-bis(dimethylamino)-1,3,5-triazin-2-yl)-, ALANINE, 3-((4,6-BIS(DIMETHYLAMINO)-s-TRIAZIN-2-YL)THIO)-, 64124-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 64124-19-2. Molecular formula: C10H18N6O2S. Mole weight: 286.354 g/mol. Purity: 0.96. IUPACName: 2-amino-3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoic acid. Canonical SMILES: CN(C)C1=NC(=NC(=N1)SCC(C(=O)O)N)N(C)C. Density: 1.37g/cm³. Product ID: ACM64124192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
| 2-(Boc-amino)ethanthiol (>90%) | 2-(Boc-amino)ethanthiol 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 67385-09-5. Pack Sizes: 1g, 5g. Molecular Formula: C7H15NO2S. US Biological Life Sciences. | Worldwide |
| (2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester | (2E)-5-Hydroxy-2-pentenoic Acid Methyl Ester is an intermediate in the preparation of unusual amino acids that are potential Michael acceptor based antiplasmodial and antitrypanosomal cysteine protease inhibitors. Group: Biochemicals. Alternative Names: (E)-5-Hydroxy-2-pentenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 62592-80-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[ (6-Ethynyl-9H-purin-2-yl) amino]benzeneacetamide | 3-[ (6-Ethynyl-9H-purin-2-yl) amino]benzeneacetamide is a heterocyclic scaffold that functions as a promising inhibitor of Nek2 and other kinases containing reactive cysteine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507367-00-1. Pack Sizes: 1mg. Molecular Formula: C15H12N6O, Molecular Weight: 292.3. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,4-dimethylpyrazole | 3-Amino-1,4-dimethylpyrazole is used in the preparation of peptides as cysteine protease inhibitors. Group: Biochemicals. Alternative Names: 1,4-Dimethyl-1H-pyrazol-3-amine. Grades: Highly Purified. CAS No. 85485-61-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen | 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-Cysteine; PCM-M; 3-[(5-Acetamido-2-Hydroxyphenyl)thio]-N-Acetylalanine; Acetaminophen Mercapturate; N-Acetyl-2-(N-Acetyl-L-Cysteinyl)-4-Aminophenol; S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine; Acetaminophen-2-mercapturate. Grades: 96%. CAS No. 52372-86-8. Molecular formula: C13H16N2O5S. Mole weight: 312.34. | |
| 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(S)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(R)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase | Binds a [4Fe-4S] cluster. The cluster is coordinated by 3 cysteines and an exchangeable AdoMet molecule. The first stage of catalysis is reduction of the 2 AdoMet to produce 2 methionine and 2 5'-deoxyadenosin-5-yl radicals that extract a hydrogen from each of the substrates permitting the condensation of the two. The overall reaction catalysed is the transfer of the hydroxybenzyl group from 4-hydroxyphenylpyruvate (HPP) to 5-amino-6-ribitylaminopyrimidine-2,4(1H,3H)-dione to form 7,8-didemethyl-8-hydroxy-5-deazariboflavin (FO). 7,8-Didemethyl-8-hydroxy-5-deazariboflavin is the chromophore of the hydride carrier coenzyme F420. Group: Enzymes. Synonyms: FO synthase. Enzyme Commission Number: EC 2.5.1.77. 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-2815; 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase; EC 2.5.1.77; FO synthase. Cat No: EXWM-2815. | |
| Ac-DEVD-pNA | Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. Synonyms: Ac-DL-Asp-DL-Glu-DL-Val-DL-Asp-pNA; DEVD; 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid; NAc-Asp-Glu-Val-Asp-pNA. CAS No. 189950-66-1. Molecular formula: C26H34N6O13. Mole weight: 638.58. | |
| Acetylcysteine Impurity 8 | N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteineis one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)cysteine; SCHEMBL21490409; DTXSID401025770; 137698-08-9; N-acetyl-S-(2-carbamoyl-2-hydroxyethyl)-cysteine; Q58328438. CAS No. 137698-08-9. Molecular formula: C8H14N2O5S. Mole weight: 250.27. | |
| Actagardin | It is a peptide antibiotic produced by several species of actinoplanes. It has the activity against Gram-positive and Gram-negative bacteria. It inhibits the biosynthesis of peptidoglycan. Synonyms: Actagardine; Antibiotic A 3802-IV-3; Gardimycin; D-Cysteinyl-L-serylglycyl-L-tryptophyl-L-valyl-L-cysteinyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-leucyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-isoleucyl-L-α-glutamyl-L-cysteinylglycyl-(2S,3S)-2-amino-3-mercaptobutanoyl-L-valyl-L-isoleucyl-L-cysteinyl-L-alanyl-L-cysteine S14-Oxide; H-D-Ala-Leu-D-Abu-Ile-D-Glu-D-Abu-D-Ala-Val-D-Trp-Gly-D-Ser-D-Ala-Gly-D-Abu-Val-Ile-D-Ala-Ala-D-Ala-OH. Grades: >98% by HPLC. CAS No. 59165-34-3. Molecular formula: C81H132N20O23. Mole weight: 1754.03. | |
| Adenovirus Proteinase Inhibitor, NSC 37249 (2- (Dicyclohexylamino) -N- (4- (4- ( (2- (dicyclohexylamino) acetyl) amino) phenyl) sulfonylphenyl) acetamide, N, N?- (Sulfonyldi-4, 1-phenylene) bis (2- (dicyclohexylamino) acetamide, AVP Inhibitor) | A sulfonyl diphenyl ene -bis-dicyclohexyl aminoacetamide compound that acts as a potent and selective inhibitor against adenovirus cysteine proteinase AVP by targeting simultaneously AVP co-factor pVIc (GVQSLKRRRCF) N-terminal binding pocket (Ki = 150nM) and AVP-pVIc substrate-binding site (Ki = 400nM), blocking both AVP-pVIc active complex formation (IC50 = 140nM; [substrate] = 5uM & [pVIc] = 40uM) and catalytic activity (IC50 = 490nM; [substrate] = 5uM) without affecting trypsin or papain protease activity even at concentrations as high as 10uM. Group: Biochemicals. Grades: Purified. CAS No. 2907-88-2. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Amino Hydroxynimesulide NAC Adduct | Amino Hydroxynimesulide NAC Adduct is an analog of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-4-(4-hydroxyphenoxy)-5-[(methylsulfonyl)amino]phenyl]-L-cysteine. Grades: ≥90%. CAS No. 1094566-37-6. Molecular formula: C18H21N3O7S2. Mole weight: 455.50. | |
| Amino Hydroxynimesulide NAC Adduct Sodium Salt | Amino Hydroxynimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-4- (4-hydroxyphenoxy) -5-[ (methylsulfonyl) amino]phenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-37-6. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO7S2, Molecular Weight: 477.49. US Biological Life Sciences. | Worldwide |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-5-[ (methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-35-4. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO6S2, Molecular Weight: 461.49. US Biological Life Sciences. | Worldwide |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt is an impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt; sodium N-acetyl-S-(2-amino-5-(methylsulfonamido)-4-phenoxyphenyl)-L-cysteinate; L-Cysteine, N-acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-, sodium salt (1:1). Grades: ≥95%. CAS No. 1798888-56-8. Molecular formula: C18H20N3NaO6S2. Mole weight: 461.49. | |
| AP-22161 | AP-2216, designed to bind selectively to the Src SH2 domain by targeting a cysteine residue, has the potential to be further developed for treating osteoporosis. Synonyms: 4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-formylbenzoic acid; AP-22161; AP 22161; AP22161; SCHEMBL7243003; G7VE62573J; UNII-G7VE62573J. Grades: >98%. CAS No. 268741-42-0. Molecular formula: C32H39N3O7. Mole weight: 577.67. | |
| aspartate 4-decarboxylase | A pyridoxal-phosphate protein. Also catalyses the decarboxylation of aminomalonate (formerly listed as EC 4.1.1.10), and the desulfination of 3-sulfino-L-alanine to sulfite and alanine. Group: Enzymes. Synonyms: desulfinase; aminomalonic decarboxylase; aspartate β-decarboxylase; aspartate ω-decarboxylase; aspartic ω-decarboxylase; aspartic β-decarboxylase; L-aspartate β-decarboxylase; cysteine sulfinic desulfinase; L-cysteine sulfinate acid desulfinase; L-aspartate 4-carboxy-lyase. Enzyme Commission Number: EC 4.1.1.12. CAS No. 9024-57-1. 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-4757; aspartate 4-decarboxylase; EC 4.1.1.12; 9024-57-1; desulfinase; aminomalonic decarboxylase; aspartate β-decarboxylase; aspartate ω-decarboxylase; aspartic ω-decarboxylase; aspartic β-decarboxylase; L-aspartate β-decarboxylase; cysteine sulfinic desulfinase; L-cysteine sulfinate acid desulfinase; L-aspartate 4-carboxy-lyase. Cat No: EXWM-4757. | |
| Atrazine Mercapturate Hydrochloride | The major metabolite of Atrazine (ATR) in human urine. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteine Hydrochloride; ATR-Mercap Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Beetroot Powder | Beet root powder is an excellent source of folate and a good source of manganese, and contains betaines which may function to reduce the concentration of homocysteine, a homolog of the naturally occurring amino acid cysteine. Beetroot powder is rich in nutrients, offers various health benefits. Apart from the health benefits, Beet root powder is found to be used as food colorants and as a traditional home remedy. The following are some of the health benefits of beetroot. Beetroot powder benefits for skin includes its cleansing action, which helps in eliminating toxins from the body. Group: Others. Beetroot Powder; Beta Vulgaris. Cat No: EXTC-103. | |
| Boc-Cys(4-MeBzl)-OH | Standard building block for introduction of cysteine amino-acid residues by Boc SPPS. Fmoc SPPS of Cysteine-Containing Peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(4-MeBzl)-OH, N-α-t.-Boc-S-p-methylbenzyl-L-cysteine. Product Category: Amino Acids. CAS No. 61925-77-7. Mole weight: 325.42. Product ID: ACM61925777. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-t-Butyloxycarbonyl-S-(4-methyl-benzyl)-L-cysteine. | |
| Boc-Cys(4-MeOBzl)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(4-MeOBzl)-OH, N-α-t.-Boc-S-p-methoxybenzyl-L-cysteine. Product Category: Amino Acids. CAS No. 18942-46-6. Mole weight: 341.42. Product ID: ACM18942466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(Acm)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(Acm)-OH, N-α-t.-Boc-S-acetamidomethyl-L-cysteine. Product Category: Amino Acids. CAS No. 19746-37-3. Mole weight: 292.35. Product ID: ACM19746373. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(Bzl)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(Bzl)-OH, N-α-t.-Boc-S-benzyl-L-cysteine. Product Category: Amino Acids. CAS No. 5068-28-0. Mole weight: 311.4. Product ID: ACM5068280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys-OH (cryst) | Building block for preparation of Boc-Cys derivatives. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys-OH (cryst), N-α-t.-Boc-L-cysteine. Product Category: Amino Acids. CAS No. 20887-95-0. Mole weight: 221.27. Product ID: ACM20887950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(Trt)-OH | Building block for introduction of N-terminal cysteinyl residues in Boc SPPS Fmoc SPPS of Cysteine-Containing Peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(Trt)-OH, N-α-t.-Boc-S-trityl-L-cysteine. Product Category: Amino Acids. CAS No. 21947-98-8. Molecular formula: C27H29NO4S. Mole weight: 463.59. Product ID: ACM21947988. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine. | |
| Boc-D-Cys(Acm)-OH | Standard building block for introduction of D-cysteine amino-acid residues by Boc SPPS. Fmoc SPPS of Cysteine-Containing Peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-D-Cys(Acm)-OH, N-α-t.-Boc-S-acetamidomethyl-D-cysteine. Product Category: Amino Acids. CAS No. 138775-00-5. Mole weight: 292.35. Product ID: ACM138775005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-cysteine | Boc-D-cysteine is an N-Boc-protected form of D-Cysteine. D-Cysteine is a strong inhibitor of Escherichia coli growth and also functions to provide inorganic sulfates for the sulfation of xenobiotics. D-Cysteine is a non-physiological isomer of L-Cysteine, and is not involved in protein or glutathione synthesis. Synonyms: Boc-D-Cys-OH; N-Boc-D-cysteine; Boc-D-cysteine; (S)-2-((tert-Butoxycarbonyl)amino)-3-mercaptopropanoic acid; D-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-; (tert-Butoxycarbonyl)-D-cysteine; Boc-D-Cys-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid; AmbotzBAA1170; N-[(1,1-dimethylethoxy)carbonyl]-D-cysteine; Boc D Cys OH. Grades: ≥ 99% (Assay by titration). CAS No. 149270-12-2. Molecular formula: C8H15NO4S. Mole weight: 221.30. | |
| Boc-D-Cys(Trt)-OH | Building block for introduction of N-terminal D-cysteine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-D-Cys(Trt)-OH, N-α-t.-Boc-S-trityl-D-cysteine. Product Category: Amino Acids. CAS No. 87494-13-1. Mole weight: 463.59. Product ID: ACM87494131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-S-benzyl-D-cysteine | Boc-S-benzyl-D-cysteine. Group: Biochemicals. Alternative Names: Boc-D-Cys(Bzl)-OH; Boc-(S)-2-amino-3-(S-benzylthio)propanoic acid. Grades: Highly Purified. CAS No. 102830-49-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-S-tert-butyl-L-cysteine | Boc-S-tert-butyl-L-cysteine. Group: Biochemicals. Alternative Names: Boc-L-Cys(tBu)-OH; Boc-(R)-2-amino-3-(S-tert-butylthio)butanoic acid. Grades: Highly Purified. CAS No. 56976-06-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-S-tert-butyl-L-cysteine dicyclohexylammonium salt | Synonyms: Boc-S-tert-butyl-L-cysteine dicyclohexylammonium salt; Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(tert-butylthio)propanoate. Grades: ≥ 98% (HPLC). CAS No. 60143-30-8. Molecular formula: C12H23NO4S·C12H23N. Mole weight: 458.71. | |
| Boc-S-tert-butylthio-L-cysteine | Synonyms: Boc-L-Cys(StBu)-OH; Boc-S-tert-butylmercapto-L-cysteine; (R)-2-((tert-Butoxycarbonyl)amino)-3-(tert-butyldisulfanyl)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 30044-61-2. Molecular formula: C12H23NO4S2. Mole weight: 309.45. | |
| Buthionine Sulphoximine | Buthionine Sulphoximine, also known as NSC-326231, is a potent and specific inhibitor of alpha-glutamyl cysteine synthetase. Uses: Antimetabolites, antineoplastic. Synonyms: 2-amino-4-(butylsulfonimidoyl)butanoic acid; NSC-326231; NSC 326231; NSC326231; BSO; Buthionine Sulphoximine; DL-Buthionine-(S,R)-sulfoximine. CAS No. 5072-26-4. Molecular formula: C8H18N2O3S. Mole weight: 222.3. | |
| calicivirin | Viruses that are members of the Norovirus genus (Caliciviridae family) are a major cause of epidemic acute viral gastroenteritis. The nonstructural proteins of these viruses are produced by proteolytic cleavage of a large precursor polyprotein, performed by a protease that is incorporated into the polyprotein.Cleavage sites are apparently defined by features based on both sequence and structure since several sites in the polyprotein fulfilling the identified sequence requirements are not cleaved. The presence of acidic (Asp), basic (Arg), aromatic (Tyr) or aliphatic (Leu) amino acids at the P1' position results in only minor differences in cleavage efficiency, suggesting that steric or...C-like protease; calicivirus endopeptidase; rabbit hemorrhagic disease virus 3C endopeptidase. Enzyme Commission Number: EC 3.4.22.66. 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-4242; calicivirin; EC 3.4.22.66; Camberwell virus processing peptidase; Chiba virus processing peptidase; Norwalk virus processing peptidase; Southampton virus processing peptidase; Southampton virus; norovirus virus processing peptidase; calicivirus trypsin-like cysteine protease; calicivirus TCP; calicivirus 3C-like protease; calicivirus endopeptidase; rabbit hemorrhagic disease virus 3C endopeptidase. Cat No: EXWM-4242. | |
| Captopril-cysteine Disulfide | Captopril-cysteine Disulfide is an impurity of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Captopril-cysteine; 1-[(2S)-3-[[(2R)-2-Amino-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline. CAS No. 75479-46-8. Molecular formula: C12H20N2O5S2. Mole weight: 336.43. | |
| Carbocisteine | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Mucotab, Thiodril, Chilvax, Mucolase, Pectox, (L)-2-Amino-3-(carboxymethylthio)propionic acid, Mucocis, Mucofan, Alanine, 3-[(carboxymethyl)thio]-, L- (6CI,8CI), L-(Carboxymethyl)cysteine, DF 1794Y, Carbocit, Muciclar, Mukinyl, Bronchokod, Rinatiol, S-(Carboxymethyl)-(R)-cysteine, S-(Carboxymethyl)-L-cysteine, Rhinathiol, Rhinatiol, Mucodyne, Siroxyl, Mucopront, 3-[(Carboxymethyl)thio]-L-alanine, Pulmoclase, LJ 206, S-Carboxylmethyl-L-cysteine, AHR 3053, (R)-S-(Carboxymethyl)cysteine, Lisomucil, Transbronchin, Carbocysteine, Loviscol, Mucolex, NSC 14156, Reomucil, Lisil,Carbocisteine. CAS No. 638-23-3. IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid. |  |
| Carbocysteine | Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-Carboxymethyl-L-cysteine; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid; (R)-S-(Carboxymethyl)cysteine; (L)-2-Amino-3-(carboxymethylthio)propionic Acid; 3-[(Carboxymethyl)thio]-L-alanine; AHR 3053; Bronchokod; Carbocisteine; Carbocit; Carbocysteine. Grades: ≥ 99%. CAS No. 638-23-3. Molecular formula: C5H9NO4S. Mole weight: 179.2. | |
| Cathepsin S from Human, recombinant | Cathepsin S (CTSS) is a lysosomal cysteine protease of the papain family and may participate in the degradation of antigenic proteins to peptides for presentation on MHC class II molecules. CTSS is synthesized as inactive precursor of 331 amino acids consisting of a 15-aa signal peptide, a propeptide of 99 aa, and a mature polypeptide of 217 aa. It is activated in the lysosomes by a proteolytic cleavage of the propeptide. The deduced amino acid sequence contains only one potential N-glycosylation site located in the propeptide. Compared with the abundant cathepsins B, L and H, cathepsin S shows a restricted tissue distribution, with highest levels in spleen, heart, and lung...l compartment, and is implicated in the pathogenesis of Alzheimers disease and Down Syndrome. Group: Enzymes. Synonyms: CTSS; cathepsin S; EC 3.4.22.27; FLJ50259; MGC3886. Enzyme Commission Number: EC 3.4.22.27. CAS No. 71965-46-3. Purity: > 90% by SDS-PAGE. CTSS. Mole weight: 23.9 kDa (115-331 aa). Activity: >2000 mU/mg. Storage: Stable for at least 1 year as supplied. Briefly spin down the vial and reconstitute in 50 mM sodium acetate, 100 mM NaCl (pH 5.5) to 0.1-1 mg/ml and store at -80°C. Avoid repeated freeze and thaw cycles. Form: Lyophilized from proprietary buffer. Source: E. coli. Species: Human. CTSS; cathepsin S; EC 3.4.22.27; FLJ50259; MGC3886. Cat No: NATE-1702. | |
| cathepsin X | Cathepsin X is a lysosomal cysteine peptidase of family C1 (papain family). The pH optimum is dependent on the substrate and is 5.0 for the carboxypeptidase activity. Unstable above pH 7.0. Compound E-64, leupeptin and antipain are inhibitors, but not cystatin C. Cathepsin X is ubiquitously distributed in mammalian tissues. The propeptide is extremely short (38 amino acid residues) and the proenzyme is catalytically active. Human gene locus: 20q13. Group: Enzymes. Synonyms: cathepsin B2; cysteine-type carboxypeptidase; cathepsin IV; cathepsin Z; acid carboxypeptidase; lysosomal carboxypeptidase B. Enzyme Commission Number: EC 3.4.18.1. CAS No. 37217-21-3. 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-4081; cathepsin X; EC 3.4.18.1; 37217-21-3; cathepsin B2; cysteine-type carboxypeptidase; cathepsin IV; cathepsin Z; acid carboxypeptidase; lysosomal carboxypeptidase B. Cat No: EXWM-4081. | |
| CGGRGD acetate | CGGRGD acetate is a RGD derivative with cysteine as the n-terminal. CGGRGD was synthesized by solid phase peptide synthesis technology, and amino2-cyanobenzothiazole (2-cyanobenzothiazole) (2-cyanobenzothiazole (CBT) was added on the surface of PCL fiber for ammoniation. Molecular formula: C21H37N9O11S. Mole weight: 623.65. | |
| CHMFL-BMX-078 | CHMFL-BMX-078 is a highly potent and selective type II irreversible BMX kinase inhibitor that exhibits an IC50 of 11 nM against BMX kinase and exhibits great selectivity over kinases such as BTK, JAK3, EGFR, and MAP2K7 that bore a structurally identical cysteine residue in BMX kinase. Uses: Protein kinase inhibitors. Synonyms: CHMFL-BMX-078; CHMFL-BMX 078;CHMFL BMX 078; CHMFLBMX078; 4- (methylamino) -2-[4-methyl-3- (prop-2-enoylamino) anilino]-N-[2-methyl-5-[ (3, 4, 5-trimethoxybenzoyl) amino]phenyl]pyrimidine-5-carboxamide; 2-((3-acrylamido-4-methylphenyl)amino)-N-(2-methyl-5-(3,4,5-trimethoxybenzamido)phenyl)-4-(methylamino)pyrimidine-5-carboxamide. CAS No. 1808288-51-8. Molecular formula: C33H35N7O6. Mole weight: 625.67. | |
| Cl-amidine | Cl-amidine is an inhibitor of irreversible protein pan-peptidylarginine deiminase (PAD) with IC50 values of 5.9 ± 0.3 μM, 0.8 ± 0.3 μM, 6.2 ± 1.0 μM for PAD4, PAD1 and PAD3, respectively. It irreversibly inactivates all four PAD subtypes by covalently modifying an active site cysteine that is important for its catalytic activity. Synonyms: N-[(1S)-1-(aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide. Grades: ≥95%. CAS No. 1043444-18-3. Molecular formula: C14H19ClN4O2·C2HF3O2. Mole weight: 424.8. | |
| Cl-Amidine hydrochloride | Cl-amidine is an inhibitor of irreversible protein pan-peptidylarginine deiminase (PAD) with IC50 values of 5.9 ± 0.3 μM, 0.8 ± 0.3 μM, 6.2 ± 1.0 μM for PAD4, PAD1 and PAD3, respectively. It irreversibly inactivates all four PAD subtypes by covalently modifying an active site cysteine that is important for its catalytic activity. Synonyms: N-[(1S)-1-(aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide monohydrochloride. Grades: ≥95%. CAS No. 1373232-26-8. Molecular formula: C14H19ClN4O2·HCl. Mole weight: 347.24. | |
| 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}. Grades: >85%. CAS No. 85-61-0. Molecular formula: C21H36N7O16P3S. Mole weight: 767.53. | |
| C-Type Natriuretic Peptide-22 (human, porcine, rat) trifluoroacetate salt | C-Type natriuretic peptide-22 is an endogenous peptide which has diverse biological activities. CNP-22 acts as a selective agonist of natriuretic peptide receptors (NPRs) 2 and 3 (Kds = 7, 10.8, and >500,000 pM for NPR2, 3, and 1, respectively). The 22 amino acid sequence corresponds to residues 105-126 of its precursors prepro CNP, pro CNP, and CNP-53. Synonyms: CNP-22; glycyl-L-leucyl-L-seryl-L-lysylglycyl-L-cysteinyl-L-phenylalanylglycyl-L-leucyl-L-lysyl-L-leucyl-L-α-aspartyl-L-arginyl-L-isoleucylglycyl-L-seryl-L-methionyl-L-serylglycyl-L-leucylglycyl-L-cysteine cyclic (6?22)-disulfide trifluoroacetate salt. Grades: ≥95%. Molecular formula: C93H157N27O28S3·xCF3COOH. Mole weight: 2197.60. | |
| C-Type Natriuretic Peptide (CNP) (1-22), human | C-type natriuretic peptide is an endogenous peptide found in plasma and cerebrospinal fluid. It is composed of 22 amino acids. C-type natriuretic peptide acts as an agonist of natriuretic peptide receptor NPR2 (NPRB) and exhibits affinity for NPR3 (NPRC). It inhibits L-type calcium currents in myocytes and exhibits antiproliferative effects in cardiac fibroblasts in vitro. Regulates cartilage homeostasis, body fluid volume and exhibits vasodilatory activity in vivo. Synonyms: H-Gly-Leu-Ser-Lys-Gly-Cys(1)-Phe-Gly-Leu-Lys-Leu-Asp-Arg-Ile-Gly-Ser-Met-Ser-Gly-Leu-Gly-Cys(1)-OH; glycyl-L-leucyl-L-seryl-L-lysyl-glycyl-L-cysteinyl-L-phenylalanyl-glycyl-L-leucyl-L-lysyl-L-leucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-glycyl-L-seryl-L-methionyl-L-seryl-glycyl-L-leucyl-glycyl-L-cysteine (6->22)-disulfide; Natriuretic peptide, C-type; C-type natriuretic peptide (1-22) (human, rat, swine); Atriopeptin C (pig); C-Type Natriuretic Peptide (32-53) (human, porcine, rat). Grades: ≥95%. CAS No. 127869-51-6. Molecular formula: C93H157N27O28S3. Mole weight: 2197.60. | |
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