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| Product | Description | |
|---|---|---|
| 2-[[2-[[2-[[2-[[2-[[2- (1-Adamantyl) acetyl]amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide | Heterocyclic Organic Compound. CAS No. 113584-00-2. Molecular formula: C40H62N10O8. Mole weight: 810.982 g/mol. Catalog: ACM113584002. |  |
| (2S,4S)-tert-Butyl 2- (5- (2- ( (2S, 5S) -1- ( (S) -2- ( (Methoxycarbonyl) amino) -3-methylbutanoyl) -5-methylpyrrolidin-2-yl) -1, 11-dihydroisochromeno[4', 3': 6, 7]naphtho[1, 2-d]imidazol-9-yl) -1H-imidazol-2-yl) -4- (methoxymethyl) pyrrolidine-1-carboxylate | Velpatasvir S, R Isomer (Imidazole) BOC acts as a reagent in the preparation of peptide analog as antiviral agents, preparation of condensed pentacyclic imidazole derivatives as antiviral compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378391-45-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C44H53N7O7, Molecular Weight: 791.93. US Biological Life Sciences. |  Worldwide |
| (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid | (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid binds the PDZ domain of the Dishevelled (Dvl) protein. It is Wnt signaling inhibitor that inhibits proliferation, migration and TGF- β-induced differentiation of fibroblasts in vitro. (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid also suppresses the accumulation of collagen I, α-SMA, and TGF- β1. Group: Biochemicals. Grades: Highly Purified. CAS No. 144678-63-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H36N2O9, Molecular Weight: 460.52. US Biological Life Sciences. | Worldwide |
| 4-(3-Methylbutanoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(3-METHYLBUTANOYL)PHENYLBORONIC ACID, 1256346-29-8, CTK4B4543, MolPort-015-142-945, ANW-18420, AKOS015841756, AG-L-21530, 4-(3-methyl butanoyl)phenylboronic acid, KB-34140, X1868. CAS No. 1256346-29-8. Molecular formula: C11H15BO3. Mole weight: 206. Purity: 0.95. IUPACName: [4-(3-methylbutanoyl)phenyl]boronic acid. Catalog: ACM1256346298. | |
| Ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(furan-3-carbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate | A SARS-CoV Mpro inhibitor. Molecular formula: C32H49N5O8. Mole weight: 631.8. |  |
| (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one | (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one. Group: Biochemicals. Alternative Names: 4R-Benzyl-3- (3-methylbutyryl) oxazolidin-2-one; (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one; (4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. CAS No. 145589-03-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 13-hydroxylupanine O-tigloyltransferase | Benzoyl-CoA and, more slowly, pentanoyl-CoA, 3-methylbutanoyl-CoA and butanoyl-CoA can act as acyl donors. Involved in the synthesis of lupanine alkaloids. Group: Enzymes. Synonyms: tigloyl-CoA:13-hydroxylupanine O-tigloyltransferase; 13-hydroxylupanine acyltransferase. Enzyme Commission Number: EC 2.3.1.93. CAS No. 85341-00-0. 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-2275; 13-hydroxylupanine O-tigloyltransferase; EC 2.3.1.93; 85341-00-0; tigloyl-CoA:13-hydroxylupanine O-tigloyltransferase; 13-hydroxylupanine acyltransferase. Cat No: EXWM-2275. |  |
| 1-7-Angiotensinii,1-(N-methylglycine)-5-L-isoleucine-7-L-prolinamide- | Heterocyclic Organic Compound. Alternative Names: [SAR1]-ANGIOTENSIN II (1-7) AMIDE;(SAR1)-ANGIOTENSIN I/II (1-7) AMIDE;SAR-ARG-VAL-TYR-ILE-HIS-PRO-NH2. CAS No. 126112-22-9. Molecular formula: C40H63N13O8. Mole weight: 854.01. Purity: 0.96. IUPACName: (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -5- (diaminomethylideneamino) -2-[[2- (methylamino) acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)N)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)C (C (C)C)NC (=O)C (CCCN=C (N)N)NC (=O)CNC. Catalog: ACM126112229. | |
| 2-methylacyl-CoA dehydrogenase | Also oxidizes 2-methylpropanoyl-CoA. Not identical with EC 1.3.8.1 (butyryl-CoA dehydrogenase), EC 1.3.8.7 (medium-chain acyl-CoA dehydrogenase), EC 1.3.8.8 (long-chain acyl-CoA dehydrogenase), EC 1.3.8.9 (very-long-chain acyl-CoA dehydrogenase) or EC 1.3.99.10 (isovaleryl-CoA dehydrogenase). Group: Enzymes. Synonyms: branched-chain acyl-CoA dehydrogenase; 2-methyl branched chain acyl-CoA dehydrogenase; 2-methylbutanoyl-CoA:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.3.99.12. CAS No. 85130-32-1. 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-1419; 2-methylacyl-CoA dehydrogenase; EC 1.3.99.12; 85130-32-1; branched-chain acyl-CoA dehydrogenase; 2-methyl branched chain acyl-CoA dehydrogenase; 2-methylbutanoyl-CoA:(acceptor) oxidoreductase. Cat No: EXWM-1419. | |
| 6-Methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 100340-26-0. Molecular formula: C18H26N2O5S. Mole weight: 382.47444;g/mol. Purity: 0.96. IUPACName: methyl (2S)-2-[[ (2R)-2-acetamido-3-methylbutanoyl]amino]-4-[ (R)-phenylsulfinyl]butanoate. Canonical SMILES: CC (C)C (C (=O)NC (CCS (=O)C1=CC=CC=C1)C (=O)OC)NC (=O)C. Catalog: ACM100340260. | |
| Acetyl-pepstatin | Heterocyclic Organic Compound. Alternative Names: acetyl-pepstatin; pepsatin Ac; ACETYL-PEPSTATIN. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81238. Purity: 0.96. IUPACName: (3S, 4S) -4- [ [ (2S) -2- [ [ (3S, 4S) -4- [ [ (2S) -2- [ [ (2S) -2-acetamido-3-methylbutanoyl] amino] -3-methylbutanoyl] amino] -3-hydroxy-6-methylheptanoyl] amino] propanoyl] amino] -3-hydroxy-6-methylheptanoic acid. Canonical SMILES: CC (C)CC (C (CC (=O)O)O)NC (=O)C (C)NC (=O)CC (C (CC (C)C)NC (=O)C (C (C)C)NC (=O)C (C (C)C)NC (=O)C)O. Catalog: ACM11076292. | |
| Ac-Tyr-Val-Ala-Asp-AMC | Ac-Tyr-Val-Ala-Asp-AMC is a fluorogenic substrate for caspase-1 (ICE). Synonyms: Ac-YVAD-AMC; N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-methylcoumarin; 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid; acetyl-Tyr-Val-Ala-Asp-4-methylcoumaryl-7-amide. CAS No. 149231-65-2. Molecular formula: C33H39N5O10. Mole weight: 665.69. | |
| Adhumulone | Adhumulone is one of three major analogues of hop a-acids. Synonyms: 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one,3,5,6-trihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; SCHEMBL12327984; DTXSID60953705; CHEBI:143242. Grades: > 95%. CAS No. 31769-65-0. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| Adlupulone | Adlupulone is one of four identified beta acid analogues in hop resin. Synonyms: ADLUPULONE; O2S4D7K08Y; 28374-71-2; 31769-60-5; 35049-54-8; UNII-O2S4D7K08Y; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; SCHEMBL817774; CHEBI:136852; DTXSID901318318; Q27894794; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 468-26-8. Grades: > 95%. CAS No. 31769-60-5. Molecular formula: C26H38O4. Mole weight: 414.59. | |
| Alamandine | Alamandine is a vasoactive peptide belonging to the renin-angiotensin system (RAS). It is an endogenous ligand of the G protein-coupled receptor MrgD. Alamandine targets to protect the kidney and heart through anti-hypertensive actions. Synonyms: alamandine; 1176306-10-7; (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-aminopropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carboxylic acid; L-Alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline; GTPL6065; CHEBI:190281; HY-P3108; AKOS040755865; MS-31578; CS-0145495; C20971. Grades: 98%. CAS No. 1176306-10-7. Molecular formula: C40H62N12O9. Mole weight: 855.00. | |
| Amidomycin | It is produced by the strain of Streptomyces sp. PRL-1642. Mainly resistant to yeast and other fungi. Synonyms: Cyclo((2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl). CAS No. 552-33-0. Molecular formula: C40H68N4O12. Mole weight: 796.98. | |
| Anagliptin Impurity 8 | Anagliptin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: di-tert-butyl (3-methylbutanoyl)dicarbamate. Molecular Formula: C15H28N2O5. Mole Weight: 316.39. Catalog: APB03281. |  |
| Angiotensin iii | Heterocyclic Organic Compound. Alternative Names: Des-Asp1 ]-Angiotensin II; Arg-Val-Tyr-Ile-His-Pro-Phe; Angiotensin II Heptapeptide; ANGIOTENSIN III. CAS No. 100900-06-9. Molecular formula: C46H66N12O9.2C2H4O2.4H2O. Mole weight: 2543.3. Purity: 0.96. IUPACName: 2-[[1-[2-[[2-[[2-[[2-[[2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)NC (CC3=CC=CC=C3)C (=O)O)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (C (C)C)NC (=O)C (CCCN=C (N)N)N. CC (=O)O. CC (=O)O. O. O. O. O. Catalog: ACM100900069. | |
| Angiotensinogen fragment 11-14 | Heterocyclic Organic Compound. Alternative Names: Val-Ile-His-Asn, A0417_SIGMA, Angiotensinogen Fragment-11-14, MolPort-003-940-006, ANGIOTENSINOGEN,Fragment 11-14, CID4463284, CID 4463284, 102813-98-9. CAS No. 102813-98-9. Molecular formula: C21H35N7O6. Mole weight: 481.55. Purity: 0.96. IUPACName: 4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)NC (CC (=O)N)C (=O)O)NC (=O)C (C (C)C)N. Catalog: ACM102813989. | |
| Anti-inflammatory peptide 1 | Heterocyclic Organic Compound. Alternative Names: MET-GLN-MET-LYS-LYS-VAL-LEU-ASP-SER;H-MET-GLN-MET-LYS-LYS-VAL-LEU-ASP-SER-OH;ANTI-INFLAMMATORY PEPTIDE 1;ANTIFLAMMIN-I;ANTIFLAMMIN P I;antiflamminp1;MQMKKVLDS;PEPTIDE 1. CAS No. 118850-71-8. Molecular formula: C45H82N12O14S2. Mole weight: 1079.33. Purity: 0.96. IUPACName: (3S) -3- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -5-amino-2- [ [ (2S) -2-amino-4-methylsulfanylbutanoyl] amino] -5-oxopentanoyl] amino] -4-methylsulfanylbutanoyl] amino] hexanoyl] amino] hexanoyl] amino] -3-methylbutanoyl] amino] -4-methylpentano. Canonical SMILES: CC (C)CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCSC)NC (=O)C (CCC (=O)N)NC (=O)C (CCSC)N. Density: 1.27 g/cm³. Catalog: ACM118850718. | |
| Anti-inflammatory peptide 2 | Heterocyclic Organic Compound. Alternative Names: ANTI-INFLAMMATORY PEPTIDE 2;ANTIFLAMMIN-2;ANTIFLAMMIN P 2;HIS-ASP-MET-ASN-LYS-VAL-LEU-ASP-LEU;H-HIS-ASP-MET-ASN-LYS-VAL-LEU-ASP-LEU-OH;HDMNKVLDL;PEPTIDE 2;ANTIFLAMMIN-2 (ANTIFLAMMIN P 2) SYNTHETI C>97%. CAS No. 118850-72-9. Molecular formula: C46H77N13O15S. Mole weight: 1084.25. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]. Canonical SMILES: CC (C)CC (C (=O)NC (CC (=O)O)C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCSC)NC (=O)C (CC (=O)O)NC (=O)C (CC1=CN=CN1)N. Density: 1.302g/cm³. Catalog: ACM118850729. | |
| Anti-inflammatory peptide 3 | Heterocyclic Organic Compound. Alternative Names: PEPTIDE 3;MQMNKVLDS;MET-GLN-MET-ASN-LYS-VAL-LEU-ASP-SER;ANTI-INFLAMMATORY PEPTIDE 3;H-MET-GLN-MET-ASN-LYS-VAL-LEU-ASP-SER-OH. CAS No. 118850-73-0. Molecular formula: C43H76N12O15S2. Mole weight: 1065.26. Purity: 0.96. IUPACName: (3R)-3-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-5-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylp. Canonical SMILES: CC (C)CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCSC)NC (=O)C (CCC (=O)N)NC (=O)C (CCSC)N. Catalog: ACM118850730. | |
| AT 1 | AT 1 is a highly selective BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 conjugated to a von Hippel-Lindau (VHL) ligand. Synonyms: BRD4 degrader AT1; (2S,4R)-1-((R)-2-acetamido-3-((6-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)hexyl)thio)-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 2098836-45-2. Molecular formula: C48H58ClN9O5S3. Mole weight: 972.68. | |
| Atractyloside sodium salt | Atractyloside sodium salt is a valuable tool in compound used to study mitochondrial dysfunction and its role in diseases such as cancer, liver diseases and cardiovascular disorders. It is a potent inhibitor of mitochondrial adenine nucleotide translocase (ANT). Synonyms: Atractyloside sodium salt; 100938-11-2; disodium; [(2R, 3R, 4R, 5R, 6R)-2-[[(1R, 4R, 5R, 7R, 9R, 13R, 15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate. CAS No. 100938-11-2. Molecular formula: C30H44O16S2Na2. Mole weight: 770.77. | |
| Bacitracin F | Bacitracin F is a major Bacitracin analog, a peptide antibiotic used as an inhibitor of protein disulfide isomerase (PDI). It is isolated from Bacillus. Synonyms: Bacitracin H3; N2-[N-[[2-[(S)-2-Methylbutanoyl]thiazol-4-yl]carbonyl]-L-Leu-D-Glu-L-Ile-]cyclo(L-Lys-D-Orn-L-Ile-D-Phe-L-His-D-Asp-L-Asn-). Grades: >95%. CAS No. 22601-63-4. Molecular formula: C66H98N16O17S. Mole weight: 1419.68. | |
| BCN-PEG3-VC-PFP ester | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2353409-45-5. Molecular formula: C37H50F5N5O10. Mole weight: 819.8. Purity: 0.96. IUPACName: (2,3,4,5,6-Pentafluorophenyl) (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [ [ (1R, 8S) -9-bicyclo [6. 1. 0] non-4-ynyl] methoxycarbonylamino] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] -5- (carbamoylamino) pentanoate. Canonical SMILES: CC (C)C (C (=O)NC (CCCNC (=O)N)C (=O)OC1=C (C (=C (C (=C1F)F)F)F)F)NC (=O)CCOCCOCCOCCNC (=O)OCC2C3C2CCC#CCC3. Catalog: CCR2353409455. | |
| Benzoic acid, 2-(3-methyl-1-oxobutyl)- | Benzoic acid, 2-(3-methyl-1-oxobutyl)- is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-(3-methylbutanoyl)benzoic acid. CAS No. 152567-80-1. Molecular formula: C12H14O3. Mole weight: 206.241. | |
| Berkeleyamide C | Synonyms: N-(3-Methylbutanoyl)-1-(2-hydroxyethyl)-4-oxo-6-(α-acetoxybenzyl)-1,4-dihydropyridine-3-carboxamide. CAS No. 1019854-23-9. Molecular formula: C22H26N2O6. Mole weight: 414.45. | |
| Bms-790052 | Heterocyclic Organic Compound. Alternative Names: BMS790052. CAS No. 1214735-16-6. Molecular formula: C40H50N8O6. Mole weight: 738.88. Purity: >99%. IUPACName: methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC (C)C (C (=O)N1CCCC1C2=NC=C (N2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CN=C (N5)C6CCCN6C (=O)C (C (C)C)NC (=O)OC)NC (=O)OC. Density: 1.25 g/cm³. Catalog: ACM1214735166. | |
| Boc-Ser(Val-Fmoc)-OH | Synonyms: Boc-L-Ser(Fmoc-Val)-OH; O-[(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine. Grades: ≥ 99% (HPLC). CAS No. 944283-08-3. Molecular formula: C28H34N2O8. Mole weight: 526.59. | |
| Boc-Thr(Val-Fmoc)-OH | Synonyms: Boc-Thr(Fmoc-Val)-OH; Boc-Thr(Fmoc-L-Val)-OH; Boc-L-Thr(Fmoc-L-Val)-OH; Boc-Thr(Fmoc-Val)-OH; N-(tert-Butoxycarbonyl)-O-[N-(9H-fluorene-9-ylmethoxycarbonyl)-L-valyl]-L-threonine; O-((((9h-fluoren-9-yl)methoxy)carbonyl)-l-valyl)-N-(t-butoxycarbonyl)-l-threonine; (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Grades: ≥ 98% (HPLC). CAS No. 887707-95-1. Molecular formula: C29H36N2O8. Mole weight: 540.61. | |
| Boc-Val-Pro-OH | Synonyms: Boc-L-valyl proline; (S)-1-((S)-2-((Tert-Butoxycarbonyl)Amino)-3-Methylbutanoyl)Pyrrolidine-2-Carboxylic Acid; N-Boc-L-Valyl-L-Proline; N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-Valyl-L-Proline. Grades: ≥ 99% (HPLC). CAS No. 23361-28-6. Molecular formula: C15H26N2O5. Mole weight: 314.38. | |
| Butyphthalide impurity16 | Butyphthalide impurity16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-methylbutanoyl)benzoic acid. CAS No. 152567-80-1. Molecular Formula: C12H14O3. Mole Weight: 206.24. Catalog: APB152567801. | |
| CAP 3 | CAP 3 is a cholic acid-peptide conjugate (CAP) with antibacterial activity. It is active against the Gram-negative bacteria E. coli, K. pneumoniae, and A. baumanii (MIC99s = 8, 16, and 16 μM, respectively). CAP 3 increases the fluidity of model Gram-negative bacterial membranes and binds to LPS in vitro. It reduces the biomass and number of colony-forming units in E. coli biofilms in a concentration-dependent manner. CAP 3 inhibits E. coli biofilm formation on catheters implanted in mice infected with E. coli at the incision site when applied as a coating on the catheters. CAP 3 (40 mg/kg) also reduces bacterial load in E. coli-infected wounds in mice. It is cytotoxic to A459 cells (IC50 = 56.4 μM) and has hemolytic activity against human red blood cells with a 50% lysis (HC50) value of 48 μM. Synonyms: CAP 3; CHEMBL5173640; benzyl (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-tris[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]oxy]-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Grades: ≥98%. Molecular formula: C52H82N6O11. Mole weight: 967.3. | |
| CGP 53820 | CGP 53820 has been found to be a HIV-1 Protease pseudosymmetric inhibitor that could probably be effective in the treatment of HIV infections. Synonyms: Cgp 53820; Cgp-53820; Cgp53820; (2S)-2-acetamido-N-[(2S,3S)-4-[[[(2S)-2-acetamido-3-methylbutanoyl]amino]-(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide. Grades: 98%. CAS No. 149267-24-3. Molecular formula: C31H51N5O5. Mole weight: 573.78. | |
| Cys-gly-tyr-gly-pro-lys-lys-lys-arg-lys-val-gly-gly | Heterocyclic Organic Compound. Alternative Names: Cys-Gly-Tyr-Gly-Pro-Lys-Lys-Lys-Arg-Lys-Val-Gly-Gly;SV40 Nuclear Transport Signal Peptide Analog. CAS No. 104914-40-1. Molecular formula: C60H104N20O15S. Mole weight: 1377.66. Appearance: Solid. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [2- [ [2-acetamido-5- (diaminomethylideneamino) pentanoyl] amino] -6-aminohexanoyl] amino] -3-methylbutanoyl] amino] acetyl] amino] acetic acid. Canonical SMILES: CC (C)C (C (=O)NCC (=O)NCC (=O)O)NC (=O)C (CCCCN)NC (=O)C (CCCN=C (N)N)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C1CCCN1C (=O)CNC (=O)C (CC2=CC=C (C=C2)O)NC (=O)CNC (=O)C (CS)N. Catalog: ACM104914401. | |
| Daclatasvir dihydrochloride | Daclatasvir is a highly selective inhibitor of HCV NS5A with EC50 of 9-50 pM, for a broad range of HCV replicon genotypes and the JFH-1 genotype 2a infectious virus in cell culture. Synonyms: Methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate dihydrochloride; Daclatasvir; BMS790052; BMS 790052; BMS-790052; EBP883; EBP 883; EBP-883; Daklinza. Grades: >98%. CAS No. 1009119-65-6. Molecular formula: C40H50N8O6·2HCl. Mole weight: 811.8. | |
| DBCO-PEG4-MMAF | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2360411-65-8. Molecular formula: C69H99N7O15. Mole weight: 1266.6. Purity: 0.95. IUPACName: (2S) -2- [ [ (2R, 3R) -3- [ (2S) -1- [ (3R, 4S, 5S) -4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoyl-methylamino] -3-methylbutanoyl] amino] -3-methylbutanoyl] -methylamino] -3-methoxy-5-methylheptanoyl] pyrrolidin-2-yl] -3-methoxy-2-methylpropanoyl] amino] -3-phenylpropanoic acid. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (CC2=CC=CC=C2)C (=O)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2360411658. | |
| DBCO-PEG4-Val-Ala-PAB-PNP | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2348405-93-4. Molecular formula: C52H60N6O14. Mole weight: 993.1. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] propanoyl] amino] phenyl] methyl (4-nitrophenyl) carbonate. Canonical SMILES: CC (C)C (C (=O)NC (C)C (=O)NC1=CC=C (C=C1)COC (=O)OC2=CC=C (C=C2)[N+] (=O)[O-])NC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2348405934. | |
| DBCO-PEG4-VC-PAB-MMAE | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG4-Val-Cit-PAB-MMAE. CAS No. 2129164-91-4. Molecular formula: C88H128N12O19. Mole weight: 1658.1. Purity: 0.98. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] -5- (carbamoylamino) pentanoyl] amino] phenyl] methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (C)C (C2=CC=CC=C2)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)OCC3=CC=C (C=C3)NC (=O)C (CCCNC (=O)N)NC (=O)C (C (C)C)NC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2129164914. | |
| DES-ASP1 ANGIOTENSIN I ACETATE | Heterocyclic Organic Compound. CAS No. 100900-27-4. Molecular formula: C60H88N16O13. Mole weight: 1241.44012;g/mol. Purity: 0.96. IUPACName: aceticacid; (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoy. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)NC (CC3=CC=CC=C3)C (=O)NC (CC4=CN=CN4)C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (CC5=CC=C (C=C5)O)NC (=O)C (C (C)C)NC (=O)C (CCCN=C (N)N)N. CC (=O)O. Catalog: ACM100900274. | |
| difelikefalin Impurity 1 | difelikefalin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1-((S)-2-amino-3-methylbutanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid. CAS No. 956242-62-9. Molecular Formula: C20H29N3O4. Mole Weight: 375.46. Catalog: APB956242629. | |
| Dihydrocephalomannine | Dihydrocephalomannine is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2'',3''-Dihydrocephalomannine; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; N-Debenzoyl-N-α-methylbutyrylpaclitaxel; Baccatin III 13-ester with (2R,3S)-2-hydroxy-3-(2-methylbutanoylamino)-3-phenylpropanoic acid; Paclitaxel sec-butyl analog. Grades: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
| dihydrolipoyllysine-residue (2-methylpropanoyl)transferase | A multimer (24-mer) of this enzyme forms the core of the multienzyme 3-methyl-2-oxobutanoate dehydrogenase complex, and binds tightly both EC 1.2.4.4, 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring) and EC 1.8.1.4, dihydrolipoyl dehydrogenase. The lipoyl group of this enzyme is reductively 2-methylpropanoylated by EC 1.2.4.4, and the only observed direction catalysed by EC 2.3.1.168 is that where this 2-methylpropanoyl is passed to coenzyme A. In addition to the 2-methylpropanoyl group, formed when EC 1.2.4.4 acts on the oxoacid that corresponds with valine, this enzyme also transfers the 3-methylbutanoyl and S-2-methylbutanoyl groups, donated to it when EC 1.2.4.4 acts on the oxo acids corresponding with leucine and isoleucine. Group: Enzymes. Synonyms: dihydrolipoyl transacylase; enzyme-dihydrolipo. Enzyme Commission Number: EC 2.3.1.168. CAS No. 102784-26-9. 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-2108; dihydrolipoyllysine-residue (2-methylpropanoyl)transferase; EC 2.3.1.168; 102784-26-9; dihydrolipoyl transacylase; enzyme-dihydrolipoyllysine:2-methylpropanoyl-CoA S-(2-methylpropanoyl)transferase; 2-methylpropanoyl-CoA:enzyme-6-N-(dihydrolipoyl)lysine S-(2-methylpropanoyl)transferase. Cat No: EXWM-2108. | |
| Dihydro Mupirocin | Dihydro Mupirocin is an analog of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: 9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid; 9-((4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbutanoyl)oxy)nonanoic acid. Grades: 98%. CAS No. 1246812-11-2. Molecular formula: C26H46O9. Mole weight: 502.64. | |
| Dl-val-leu-arg p-nitroanilide acetate salt | Heterocyclic Organic Compound. Alternative Names: DL-VAL-LEU-ARG p-NITROANILIDE, 117961-23-6. CAS No. 117961-23-6. Molecular formula: C23H38N8O5. Mole weight: 566.65. Appearance: Off-white Powder. Purity: 0.96. IUPACName: acetic acid; 2-[ (2-amino-3-methylbutanoyl)amino]-N-[5- (diaminomethylideneamino)-1- (4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC1=CC=C (C=C1)[N+] (=O)[O-])NC (=O)C (C (C)C)N. CC (=O)O. Catalog: ACM117961236. | |
| Dolastatin 10 trifluoroacetate | Dolastatin 10 trifluoroacetate inhibits tubulin polymerization and induces tubulin aggregation in vitro. Synonyms: Dolastatin 10 trifluoroacetate; 2342568-65-2; EX-A8176; AKOS027470141; AKOS040745145; PD080063; Dolastatin 10 trifluoroacetate (110417-88-4 free base); (2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide; 2,2,2-trifluoroacetic acid; N,N-Dimethyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazol)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl--valinamide trifluoroacetate. CAS No. 2342568-65-2. Molecular formula: C42H68N6O6S.CF3CO2H. Mole weight: 899.11. | |
| Enniatin A | It is produced by the strain of Fusarium orthoceras var. enniatinum. It has insecticidal and antifungal activity. Synonyms: Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl); N-Methylcyclo(L-Ile-D-Hmb-N-methyl-L-Ile-D-Hmb-N-methyl-L-Ile-D-Hmb-); Lateritin I. Grades: >99% by HPLC. CAS No. 2503-13-1. Molecular formula: C36H63N3O9. Mole weight: 681.90. | |
| Enniatin A1 | A family of depsipeptide ionophores, produced by several fusarium species. It has antibiotic properties. Enniatin A1 is one of four major analogues in the enniatin complex. Enniatin A1 has been found to induce apoptosis in cancer cells, decrease the activation of the cell proliferation kinase, ERK (p44/p42) and inhibit TNF-α-induced NF-κB activation. Synonyms: 2-(N-Methyl-L-valine)enniatin A; Cyclo(D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-valyl); cyclo[N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-isoleucyl-N-oxa-D-valyl-N-methyl-L-valyl-N-oxa-D-valyl]; Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl). Grades: >99% by HPLC. CAS No. 4530-21-6. Molecular formula: C35H61N3O9. Mole weight: 667.87. | |
| Enniatin A (Lateritin I) | Enniatins are a family of depsipeptides produced several Fusarium species. The enniatins have been shown to act as ionophores. More recently their effects on acyl-CoA cholesterol transferase, transporters and the selectivity of their antitumor action have received more focus. Enniatin A is one of four major analogs of the enniatin complex and has previously not been available for investigation. Cyclohexadepsipeptide mycotoxin. One of four major analogs in the enniatin complex. Commonly found food contaminant in cereals and their products. Ionophore antibiotic. Incorporation into the cell membrane forms dimeric structures that transport monovalent ions across the membrane (especia...:Fusarium sp. MST-FP1765. Group: Biochemicals. Alternative Names: Lateritin I; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl]; N-(D-2-Hydroxy-3-methylbutyryl)-N-methyl-Isoleucine Trimol. Cyclic Ester; 1,7,13-Trioxa-4,10,16-triazacyclooctadecane Cyclic Peptide Deriv.;Cyclo(D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-α-hydroxyisovaleryl-N-methyl-L-isoleucyl). Grades: Highly Purified. CAS No. 2503-13-1. Pack Sizes: 500ug. Molecular Formula: C??H??N?O?, Molecular Weight: 681.9. US Biological Life Sciences. | Worldwide |
| Enterostatin(bovine,canine,porcine) | Heterocyclic Organic Compound. Alternative Names: H-VAL-PRO-ASP-PRO-ARG-OH;ENTEROSTATIN (PIG, RAT);ENTEROSTATIN, PORCINE, RAT;V-P-D-P-R;VAL-PRO-ASP-PRO-ARG. CAS No. 117137-85-6. Molecular formula: C25H42N8O8. Mole weight: 582.65. Purity: 0.96. IUPACName: 2-[[1-[2-[[1- (2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5- (diaminomethylideneamino)pentanoic acid. Canonical SMILES: CC (C)C (C (=O)N1CCCC1C (=O)NC (CC (=O)O)C (=O)N2CCCC2C (=O)NC (CCCN=C (N)N)C (=O)O)N. Catalog: ACM117137856. | |
| Epi lovastatin hydroxy acid sodium salt | Heterocyclic Organic Compound. Alternative Names: [1S-[1α(βS*, δS*), 2α, 6β, 8β(S*), 8aα]]-1, 2, 6, 7, 8, 8a-Hexahydro-β, δ-dihydroxy-2, 6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid Monosodium Salt. CAS No. 101400-30-0. Molecular formula: C24H37NaO6. Mole weight: 444.54. Purity: 0.96. IUPACName: sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2R)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Canonical SMILES: CCC (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC (CC (CC (=O)[O-])O)O)C. [Na+]. Catalog: ACM101400300. | |
| Fmoc-Val-Ser[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Val-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Ser(Psime,Mepro)-OH; (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)-L-valyl)-2,2-dimethyloxazolidine-4-carboxylic acid; (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 186023-49-4. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
| Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Val-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Thr(Psime,Mepro)-OH; Fmoc-L-Val-L-Thr(Psi(Me,Me)pro)-OH; Fmoc-L-Val-N,O-Isopropylidene-L-Thr-OH; (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 168216-05-5. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
| Glutamycin | It is produced by the strain of Aspergillus flavipes F-2090/7. It is a glutarimide antibiotic. It has anti-gram-positive bacteria, negative bacteria and fungi (individual) activity. Synonyms: Flavipucin; (-)-Flavipucin; 1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione, 6-methyl-2-(3-methylbutanoyl)-, (2R,3R)-. CAS No. 38473-18-6. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| HMB-Val-Ser-Leu-VE | HMB-val-ser-leu-VE is a potent and selective inhibitor of the trypsin-like activity of the 20S proteasome. Synonyms: Ethyl (E, 4S) -4- [ [ (2S) -3-hydroxy-2- [ [ (2S) -2- [ (3-hydroxy-2-methylbenzoyl) amino] -3-methylbutanoyl] amino] propanoyl] amino] -6-methylhept-2-enoate. Grades: ≥98%. CAS No. 862891-04-1. Molecular formula: C26H39N3O7. Mole weight: 505.6. | |
| H-Phe-ala-ala-phe(4-no2)-phe-val-leu-pyridin-4-yl methyl ester | Heterocyclic Organic Compound. Alternative Names: CID4378739, CID 4378739, PHE-ALA-ALA-p-NITRO-PHE-PHE-VAL-LEU 4-PYRIDYLMETHYL ESTER, 115389-04-3. CAS No. 115389-04-3. Molecular formula: C50H63N9O10. Mole weight: 950.09. Purity: 0.96. IUPACName: pyridin-4-ylmethyl 2- [ [2- [ [2- [ [2- [2- [2- [ (2-amino-3-phenylpropanoyl) amino] propanoylamino] propanoylamino] -3- (4-nitrophenyl) propanoyl] amino] -3-phenylpropanoyl] amino] -3-methylbutanoyl] amino] -4-methylpentanoate. Catalog: ACM115389043. | |
| Humulone | Humulone, a phloroglucinol derivative with antioxidant activity, inhibits cyclooxygenase-2. Synonyms: (6S)-3,5,6-trihydroxy-2-(3-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one. Grades: > 95%. CAS No. 26472-41-3. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| isovaleryl-CoA dehydrogenase | Contains FAD as prosthetic group. Pentanoate can act as donor. Group: Enzymes. Synonyms: isovaleryl-coenzyme A dehydrogenase; isovaleroyl-coenzyme A dehydrogenase; 3-methylbutanoyl-CoA:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.3.8.4. CAS No. 37274-61-6. 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-1411; isovaleryl-CoA dehydrogenase; EC 1.3.8.4; 37274-61-6; isovaleryl-coenzyme A dehydrogenase; isovaleroyl-coenzyme A dehydrogenase; 3-methylbutanoyl-CoA:(acceptor) oxidoreductase. Cat No: EXWM-1411. | |
| Isovaleryl-L-carnitine chloride | Isovaleryl-L-carnitine is a naturally occurring acylcarnitine metabolized from leucine via a deficiency of the mitochondrial enzyme isovaleryl-CoA dehydrogenase, which results in an accumulation of derivatives of isovaleryl-CoA. Synonyms: L-Isovalerylcarnitine; [(2R)-3-carboxy-2-(3-methylbutanoyloxy)propyl]-trimethylazanium chloride. Grades: ≥95%. CAS No. 139144-12-0. Molecular formula: C12H24NO4·Cl. Mole weight: 281.78. | |
| Isovaleryl-val-val-sta-oet | Heterocyclic Organic Compound. Alternative Names: ISOVALERYL-VAL-VAL-STA-OET. CAS No. 120849-36-7. Molecular formula: C25H47N3O6. Mole weight: 485.66. Purity: 0.96. IUPACName: ethyl (3S, 4S) -3-hydroxy-6-methyl-4- [ [ (2S) -3-methyl-2- [ [ (2S) -3-methyl-2- (3-methylbutanoylamino) butanoyl] amino] butanoyl] amino] heptanoate. Canonical SMILES: CCOC (=O)CC (C (CC (C)C)NC (=O)C (C (C)C)NC (=O)C (C (C)C)NC (=O)CC (C)C)O. Catalog: ACM120849367. | |
| Jatamanvaltrate B | Terpenoids. CAS No. 1134138-66-1. Molecular formula: C32H50O13. Mole weight: 642.73. Appearance: Oil. Purity: 0.98. IUPACName: [(1S,4aR,6S,7R,7aS)-6-acetyloxy-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-7-(3-methylbutanoyloxymethyl)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate. Canonical SMILES: CC (C)CC (=O)OCC1 (C (CC2 (C1C (OC=C2COC (=O)C (C (C)C)OC (=O)CC (C)C)OC (=O)CC (C)C)O)OC (=O)C)O. Catalog: ACM1134138661. | |
| L-Argininamide,o-ethyl-N-(tricyclo[3.3.1.13,7]dec-1-ylacetyl)-D-tyrosyl-L-phenylalanyl-L-valyl-L-asparaginyl-(2S)-2-aminobutanoyl-L-prolyl-L-arginyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [Adamantaneacetyl1, O-Et-D-Tyr2, Val4, Aminobutyryl6, Arg8,9]-Vasopressin, AC1NQQZR, V2381_SIGMA, 112465-00-6, 2-[[2-[[2-[[2-[[2- (1-adamantyl)acetyl]amino]-3- (4-ethoxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-N-[1-[2-[[1-[[1-amino-5- (diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]butanediamide, 6694-57-1. CAS No. 112465-00-6. Molecular formula: C62H94N16O11. Mole weight: 1239.51. Purity: 0.96. IUPACName: 2-[[2-[[2-[[2-[[2- (1-adamantyl)acetyl]amino]-3- (4-ethoxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-N-[1-[2-[[1-[[1-amino-5- (diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]carbamo. Canonical SMILES: CCC (C (=O)N1CCCC1C (=O)NC (CCCN=C (N)N)C (=O)NC (CCCN=C (N)N)C (=O)N)NC (=O)C (CC (=O)N)NC (=O)C (C (C)C)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CC3=CC=C (C=C3)OCC)NC (=O)CC45CC6CC (C4)CC (C6)C5. Catalog: ACM112465006. | |
| L-Arginine,l-histidyl-L-seryl-L-a-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-a-aspartyl-L-asparaginyl-L-tyrosyl-L-threonyl- | Heterocyclic Organic Compound. Alternative Names: HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG;H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-OH;HSDAVFTDNYTR;VASOACTIVE INTESTINAL PEPTIDE FRAGMENT 1-12 HUMAN, PORCINE, RAT;VASOACTIVE INTESTINAL PEPTIDE (1-12) (HUMAN, PORCINE, RAT);VASOACTIVE INTEST. CAS No. 120928-03-2. Molecular formula: C61H88N18O22. Mole weight: 1425.46. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [4-amino-2- [ [2- [ [2- [ [2- [ [2- [2- [ [2- [ [2- [ [2-amino-3- (1H-imidazol-5-yl) propanoyl] amino] -3-hydroxypropanoyl] amino] -3-carboxypropanoyl] amino] propanoylamino] -3-methylbutanoyl] amino] -3-phenylpropanoyl] amino] -3-hydroxybutanoyl] amino] -3-carboxypropanoyl. Canonical SMILES: CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)O)C (=O)NC (CC (=O)O)C (=O)NC (CC (=O)N)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (C (C)O)C (=O)NC (CCCN=C (N)N)C (=O)O)NC (=O)C (C)NC (=O)C (CC (=O)O)NC (=O)C (CO)NC (=O)C (CC3=CN=CN3)N. Catalog: ACM120928032. | |
| L-Arginine,l-seryl-L-arginyl-L-valyl-L-seryl-L-arginyl-L-arginyl-L-seryl- | Heterocyclic Organic Compound. Alternative Names: INSULIN-LIKE GROWTH FACTOR II FRAGMENT 33-40;INSULIN-LIKE GROWTH FACTOR II (33-40);IGF-II (33-40);IGF-II C-PEPTIDE;H-SER-ARG-VAL-SER-ARG-ARG-SER-ARG-OH;SER-ARG-VAL-SER-ARG-ARG-SER-ARG. CAS No. 103244-41-3. Molecular formula: C38H74N20O12. Mole weight: 1003.12. Purity: 0.96. IUPACName: 2-[[2-[[2-[[2-[[2-[[2-[[2-[ (2-amino-3-hydroxypropanoyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxypr. Canonical SMILES: CC (C)C (C (=O)NC (CO)C (=O)NC (CCCN=C (N)N)C (=O)NC (CCCN=C (N)N)C (=O)NC (CO)C (=O)NC (CCCN=C (N)N)C (=O)O)NC (=O)C (CCCN=C (N)N)NC (=O)C (CO)N. Catalog: ACM103244413. | |
| Lasiocarpine N-oxide | Other Alkaloids. Alternative Names: (1S)-1β-[(Z)-2-Methyl-2-butenoyloxy]-2, 3, 5, 7aβ-tetrahydro-7-[[[(2R)-2, 3-dihydroxy-2-[(S)-1-methoxyethyl]-3-methylbutanoyl]oxy]methyl]-1H-pyrrolizine 4-oxide. CAS No. 127-30-0. Mole weight: 427.5. Purity: 95%+. Catalog: ACM127300. | |
| L-Aspartic acid,N-[(2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl]-L-valyl-L-valyl-,monohydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: Amastatin hydrochloride, CID180936, CID 180936, 100938-10-1, L-Aspartic acid, N-((2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl)-L-valyl-L-valyl-, monohydrochloride. CAS No. 100938-10-1. Molecular formula: C21H38N4O8.ClH. Mole weight: 511.0094. Appearance: White to off-white powder. Purity: ≥98%. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid hydrochloride. Catalog: ACM100938101. | |
| LDV FITC | LDV FITC is a fluorescent ligand. It can bind to the α4β1 integrin (VLA-4) with high affinity. It can be used to detect VLA-4 affinity and conformational changes. Synonyms: LDV FITC; 1207610-07-8; 4- [ [ (5S) -5-Carboxy-5- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -1- [ (2S) -2- [ [ (2S) -3-carboxy-2- [ [ (2S) -4-methyl-2- [ [2- [4- [ (2-methylphenyl) carbamoylamino] phenyl] acetyl] amino] pentanoyl] amino] propanoyl] amino] -3-methylbutanoyl] pyrrolidine-2-carbonyl] amino] propanoyl] amino] propanoyl] amino] pentyl] carbamothioylamino] -2- (3-hydroxy-6-oxoxanthen-9-yl) benzoic acid; AKOS025147314; PD079718. Grades: ≥98% by HPLC. CAS No. 1207610-07-8. Molecular formula: C69H81N11O17S. Mole weight: 1368.54. | |
| Ledipasvir | Ledipasvir is a drug for the treatment of hepatitis C that was developed by Gilead. Group: Fluorinated apis. Alternative Names: GS5885. CAS No. 1256388-51-8. Molecular formula: C49H54F2N8O6. Mole weight: 889. Appearance: Solid powder. Purity: >98%. IUPACName: methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate. Catalog: OFC1256388518. | |
| L-Glutamamide,N-(cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: KKI 7, KKI-7, CID3082667, N-Cyclohexylacetyl-phe-arg-ser-val-gln-NH2, N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide, L-Glutamamide, N-(cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-, 113584-01-3. CAS No. 113584-01-3. Molecular formula: C36H58N10O8. Mole weight: 758.91. Purity: 0.96. IUPACName: (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[ (2-cyclohexylacetyl) amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide. Canonical SMILES: CC (C)C (C (=O)NC (CCC (=O)N)C (=O)N)NC (=O)C (CO)NC (=O)C (CCCN=C (N)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CC2CCCCC2. Density: 1.39g/cm³. Catalog: ACM113584013. | |
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