Methylpropanoyl Suppliers USA
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Product | Description | |
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2-Bromo-2-methylpropanoyl bromide Quick inquiry Where to buy Suppliers range | 2-Bromo-2-methylpropanoyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 20769-85-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H6Br2O. US Biological Life Sciences. | Worldwide |
(2S) ?-?1-? (2-?methylpropanoyl) ?pyrrolidine-?2-?carboxylic Acid Quick inquiry Where to buy Suppliers range | (2S) ?-?1-? (2-?methylpropanoyl) ?pyrrolidine-?2-?carboxylic Acid (Captopril EP Impurity E) is an impurity of Captopril (C175750), an orally active angiotensin-converting enzyme (ACE) inhibitor(1) which acts as a neuroprotective & neuroresearch product. Group: Biochemicals. Grades: Highly Purified. CAS No. 23500-15-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H15NO3, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester Quick inquiry Where to buy Suppliers range | N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester-d5 Quick inquiry Where to buy Suppliers range | N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
N- (3-Mercapto-2-methylpropanoyl) glycine Quick inquiry Where to buy Suppliers range | N- (3-Mercapto-2-methylpropanoyl) glycine. Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic acid. Grades: Highly Purified. CAS No. 89021-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
N- (3-Mercapto-2-methylpropanoyl) glycine (3-Mercapto-2-methyl-propionylamino)-acetic Acid) Quick inquiry Where to buy Suppliers range | N- (3-Mercapto-2-methylpropanoyl) glycine (3-Mercapto-2-methyl-propionylamino)-acetic Acid). Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic Acid. Grades: Highly Purified. CAS No. 89021-98-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N- (3-Mercapto-2-methylpropanoyl) glycine-d5 (3-Mercapto-2-methyl-propionylamino)-acetic Acid) Quick inquiry Where to buy Suppliers range | A deuterated homolog of Tiopronin. Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane;3f-BiB;1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane 97%. Grades: 96%. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.10468. IUPAC Name: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Exact Mass: 563.93600. SMILES: CC (C) (C (=O)OCC (C) (COC (=O)C (C) (C)Br)COC (=O)C (C) (C)Br)Br. InChIKey: VLRDGSDXAISNJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid Quick inquiry Where to buy Suppliers range | 11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid. Group: Self-Assembly Materials. CAS No. 1095957-23-5. IUPAC Name: 11-(2-bromo-2-methylpropanoyl)oxyundecylphosphonic acid. Molecular Weight: 401.27g/mol. Molecular Formula: C15H30BrO5P. SMILES: CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. InChI: InChI=1S/C15H30BrO5P/c1-15(2,16)14(17)21-12-10-8-6-4-3-5-7-9-11-13-22(18,19)20/h3-13H2,1-2H3,(H2,18,19,20). InChIKey: SBFNQWAMVLRANY-UHFFFAOYSA-N. | |
1,1'-(Methylene-di-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone] Quick inquiry Where to buy Suppliers range | 1,1'-(Methylene-di-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]. Group: Ketone Photosensitizers. Alternative Names: Photoinitiator 127. CAS No. 474510-57-1. IUPAC Name: 2-hydroxy-1-[4-[[4- (2-hydroxy-2-methylpropanoyl) phenyl]methyl]phenyl]-2-methylpropan-1-one. Molecular Weight: 340.41. Molecular Formula: C21H24O4. SMILES: CC (C) (C (=O)C1=CC=C (C=C1)CC2=CC=C (C=C2)C (=O)C (C) (C)O)O. Purity: 95%+. | |
12-O-Tiglylphorbol-13 -isobutyrate Quick inquiry Where to buy Suppliers range | 12-O-Tiglylphorbol-13 -isobutyrate. Group: Biobased Products. Grades: 98%. CAS No. 92214-54-5. Product ID: BBC92214545. Molecular formula: C29H40O8. Mole weight: 516.63. IUPAC Name: [(1S, 2S, 6R, 10S, 11R, 13S, 14R, 15R)-1, 6-dihydroxy-8-(hydroxymethyl)-4, 12, 12, 15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02, 6.011, 13]pentadeca-3, 8-dienyl] (E)-2-methylbut-2-enoate. Appearance: Solid. Density: 1.26±0.1 g/ml. SMILES: C/C=C (\C)/C (=O)O[C@@H]1[C@H] ([C@]2 ([C@@H] (C=C (C[C@]3 ([C@H]2C=C (C3=O)C)O)CO)[C@H]4[C@@]1 (C4 (C)C)OC (=O)C (C)C)O)C. | |
1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline Quick inquiry Where to buy Suppliers range | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grades: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. | |
1-Oxo Ibuprofen Quick inquiry Where to buy Suppliers range | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate Quick inquiry Where to buy Suppliers range | 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate. Group: Biochemicals. Alternative Names: DU 1163; S-Acetylcaptopril Hydrate; (S)-1-[3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline Hydrate; (S,S)-1-(D-3-Acetylthio-2-methylpropanoyl)-L-proline Hydrate. Grades: Highly Purified. CAS No. 64838-55-7. Pack Sizes: 100mg. Molecular Formula: C11H17NO4S, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate Quick inquiry Where to buy Suppliers range | Flavor and Fragrance Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 6846-50-0. Pack Sizes: 1ML. IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate. | |
2-Bromo-2-methylpropionyl bromide Quick inquiry Where to buy Suppliers range | 2-Bromo-2-methylpropionyl bromide. Group: Polymer/Macromolecule. Alternative Names: BROMOISOBUTYRYL(2-) BROMIDE;2-BROMOISOBUTYRYL BROMIDE;2-BROMO-2-METHYLPROPIONYL BROMIDE;A-BROMOISOBUTYRYL BROMIDE;ALPHA-BROMOISOBUTYRYL BROMIDE;2-Bromo-2-methylpropanoyl bromide;2-bromo-2-methyl-propanoylbromid;α-Bromoisobutyryl bromide. CAS No. 20769-85-1. Molecular formula: C4H6Br2O. Mole weight: 229.9. | |
2-Geranyl-4-Isobutyrylphloroglucinol Quick inquiry Where to buy Suppliers range | 2-Geranyl-4-Isobutyrylphloroglucinol. Group: Biobased Products. Alternative Names: 3-Geranyl-1-(2'-methylpropanoyl)phloroglucinol. Grades: 98%. CAS No. 72008-03-8. Product ID: BBC72008038. Molecular formula: C20H28O4. Mole weight: 332.43. IUPAC Name: 1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one. Appearance: Solid. Density: 1.103±0.06 g/ml. SMILES: CC (C)C (=O)C1=C (C=C (C (=C1O)C/C=C (\C)/CCC=C (C)C)O)O. | |
2-Isobutyrylcyclohexanone Quick inquiry Where to buy Suppliers range | 2-Isobutyrylcyclohexanone. Group: Heterocyclic Organic Compound. Alternative Names: 2-Isobutyrylcyclohexanone, 96%; CTK1C2117; 2-Isobutyrylcyclohexanone, 96% (~96% enol form); 4CH-016589; R699; SC11822; BP-21288; VZ34715; SC-84386; ACMC-1ADEI. CAS No. 39207-65-3. Molecular formula: C10H16O2. Mole weight: 168.236g/mol. IUPAC Name: 2-(2-methylpropanoyl)cyclohexan-1-one. Rotatable Bond Count: 2. Exact Mass: 168.115g/mol. SMILES: CC(C)C(=O)C1CCCCC1=O. InChI: InChI=1S/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3. InChIKey: PFOYYSGBGILOQZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 168.115g/mol. | |
[(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate Quick inquiry Where to buy Suppliers range | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite, a chemical reagent widely employed in oligonucleotide synthesis for biomedical research, manifests remarkable versatility in targeting a wide range of ailments, spanning from cancer to genetic disorders. With its ready availability and proven efficacy in in-vitro experiments, this chemical reagent is the go-to choice for generating novel and effective therapeutic oligonucleotides. Synonyms: IBU-DC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-isobutyrylcytidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-{(2-cyanoethoxy)[di(propan-2-yl)amino]phosphanyl}-2'-deoxy-N-(2-methylpropanoyl)cytidine; N-Isobutyryl-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxycytidine; IBU-dC CEP. Grades: ≥98% by HPLC. CAS No. 110522-84-4. Molecular formula: C43H54N5O8P. Mole weight: 799.90. | |
8-Benzyloxy-N2-isobutyryl-2'-deoxyguanosine Quick inquiry Where to buy Suppliers range | 8-Benzyloxy-N2-isobutyryl-2'-deoxyguanosine is an antiviral compound, holding immense potential in the development of antiviral therapeutics. Synonyms: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-phenylmethoxy-1H-purin-2-yl]-2-methylpropanamide; 8-BENZYLOXY-N2-ISOBUTYRYL-2/'-DEOXYGUANOSINE;8-(Benzyloxy)-2'-deoxy-N-(2-methylpropanoyl)guanosine; N-(8-(benzyloxy)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥ 90%. CAS No. 136859-75-1. Molecular formula: C21H25N5O6. Mole weight: 443.46. | |
8-Oxo-N2-isobutyryl-2'-deoxyguanosine Quick inquiry Where to buy Suppliers range | 8-Oxo-N2-isobutyryl-2'-deoxyguanosine is an exceptional biomedical compound, rendered as a discerning indicator for DNA impairment. It assumes an integral role as a substrate for DNA reparation. Its utilization propels extensive investigation into oxidative species-induced DNA lesions, thereby furnishing profound elucidation into an array of afflictions spanning cancer to neurodegenerative disorders. Synonyms: 8-HYDROXY-N2-ISOBUTRYL-2'-DEOXYGUANOSINE; 8-HYDROXY-N2-ISOBUTRYL-2/'-DEOXYGUANOSINE; N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,8-dioxo-1,7-dihydropurin-2-yl]-2-methylpropanamide; DTXSID40721580; MFCD22373349; N2-Isobutyryl-8-oxo-2'-deoxyguanosine; 2'-Deoxy-N-(2-methylpropanoyl)-8-oxo-7,8-dihydroguanosine; N-(8-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥ 90%. CAS No. 136859-76-2. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
Acetoxydimethylsilane Quick inquiry Where to buy Suppliers range | Acetoxydimethylsilane. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYLACETOXYSILANE; Acetoxydimethylsilane. Grades: 96%. CAS No. 18243-23-7. Molecular formula: C4H10O2Si. Mole weight: 118.21. IUPAC Name: 2-methylpropanoyloxysilicon. Exact Mass: 118.04500. Boiling Point: 87ºC at 760 mmHg. Flash Point: 6.4ºC. SMILES: CC(=O)O[Si](C)C. InChIKey: MXNRYESVMLETKK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Acetoxymethyldimethylacetoxysilane Quick inquiry Where to buy Suppliers range | Acetoxymethyldimethylacetoxysilane. Group: Organosilicone. Alternative Names: ACETOXYMETHYLDIMETHYLACETOXYSILANE. Grades: 96%. CAS No. 5833-57-8. Molecular formula: C7< / sub>H14< / sub>O4< / sub>Si. Mole weight: 190.27. IUPAC Name: acetyloxymethyl(2-methylpropanoyloxy)silicon. Boiling Point: 66-69ºC 7mm. Flash Point: 63ºC. Density: 1,042. SMILES: CC(=O)OC[Si](C)(C)OC(=O)C. InChIKey: QMKPSPUQGPAAPP-UHFFFAOYSA-N. | |
Alamethicin (Antibiotic U-22324) Quick inquiry Where to buy Suppliers range | Alamethicin is a peptide antibiotic, produced by the fungus Trichoderma viride. Alamethicin contains the non-proteinogenic amino acid 2-aminoisobutyric acid (Aib), which strongly induces helical peptide structures. In cell membranes, it forms voltage-dependent ion channels by aggregation of four to six molecules. Group: Biochemicals. Alternative Names: (3S,12R)-1-((S)-1-((6S,12S,15S,21S,30S)-1-((R)-1-(2-Acetamido-2- methylpropanoyl) pyrrolidin-2-yl) -15- (3-amino-3-oxopropyl) -30-isobutyl-21-isopropyl- 3, 3, 6, 9, 9, 2, 18, 18, 24, 24, 33, 33-dodecamethyl-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31- undecaoxo-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaazatetratri acontan-34- oyl)pyrrolidin-2-yl)-12-(((R)-5-amino-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1, 5-dioxopentan-2-yl)carbamoyl)-3-isopropyl-6,6,9,9-tetramethyl-1,4,7,10-tetraoxo-2,5, 8,11-tetraazapentadecan-15-oic Acid; Antibiotic U-22324. Grades: Purified. CAS No. 27061-78-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H???N??O??, Molecular Weight: 1964.31. US Biological Life Sciences. | Worldwide |
Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide Quick inquiry Where to buy Suppliers range | Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide. Group: Heterocyclic Organic Compound. Alternative Names: DTBU, Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide, 11,11 inverted exclamation marka-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], 402828-41-5. Grades: 96%. CAS No. 402828-41-5. Molecular formula: C30H56Br2O4S2. Mole weight: 704.70. IUPAC Name: 11-[11- (2-bromo-2-methylpropanoyl) oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. Exact Mass: 702.19900. SMILES: CC (C) (C (=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC (=O)C (C) (C)Br)Br. InChIKey: IEGYEGYUHSQEAZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Captopril Disulfide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Impurity Standards. Alternative Names: 1,1'-[Disulfanediylbis-[(2S)-2-methyl-1-oxopropane-3,1-diyl]]-bis[(2S)-pyrrolidine-2-carboxylic] Acid, SQ-14551, Captopril Disulfide,Captopril Imp. A (EP). CAS No. 64806-05-9. Pack Sizes: 100MG. IUPAC Name: (2S)-1-[(2S)-3-[[(2S)-3-[(2S)-2-carboxypyrrolidin-1-yl]-2-methyl-3-oxopropyl]disulfanyl]-2-methylpropanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C18H28N2O6S2. Mole weight: 432.55. Catalog: APS64806059. SMILES: C[C@H] (CSSC[C@@H] (C)C (=O)N1CCC[C@H]1C (=O)O)C (=O)N2CCC[C@H]2C (=O)O. Format: Neat. Product Type: Impurity. | |
Captopril EP Impurity B Quick inquiry Where to buy Suppliers range | Captopril EP Impurity B is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline; (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline; Captopril impurity B; (S)-1-((S)-3-bromo-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; Captopril Impurity 2; L-Proline, 1-(3-bromo-2-methyl-1-oxopropyl)-, (S)-. Grades: ≥95%. CAS No. 80629-35-2. Molecular formula: C9H14BrNO3. Mole weight: 264.12. | |
Captopril EP Impurity E Quick inquiry Where to buy Suppliers range | an impurity of Captopril. Synonyms: (2S)-1-(2-Methylpropanoyl)pyrrolidine-2-carboxylic acid, 1-Isobutyryl-L-proline. Grades: > 95%. CAS No. 23500-15-4. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
Captopril impurity B Quick inquiry Where to buy Suppliers range | Captopril impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2S)-1-[(2S)-3-Bromo-2-methylpropanoyl]pyrrolidine-2-carboxylic Acid, Captopril Imp. B (EP). CAS No. 80629-35-2. IUPAC Name: (2S)-1-[(2S)-3-bromo-2-methylpropanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C9H14BrNO3. Mole weight: 264.12. Catalog: APS80629352A. SMILES: C[C@H](CBr)C(=O)N1CCC[C@H]1C(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Captopril impurity E Quick inquiry Where to buy Suppliers range | Captopril impurity E. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2S)-1-[2-Methylpropanoyl]-pyrrolidine-2-carboxylic Acid, Captopril Imp. E (EP). CAS No. 23500-15-4. IUPAC Name: (2S)-1-(2-methylpropanoyl)pyrrolidine-2-carboxylic acid. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: APS23500154A. SMILES: CC(C)C(=O)N1CCC[C@H]1C(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Captopril impurity J Quick inquiry Where to buy Suppliers range | Captopril impurity J. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Captopril Imp. J (EP). CAS No. 64838-55-7. IUPAC Name: (2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C11H17NO4S. Mole weight: 259.32. Catalog: APS64838557. SMILES: C[C@H] (CSC (=O)C)C (=O)N1CCC[C@H]1C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Captopril-N-acetylcysteine Disulfide Quick inquiry Where to buy Suppliers range | Captopril-N-acetylcysteine Disulfide is a metabolite of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline; ((S)-3-(((R)-2-acetamido-2-carboxyethyl)disulfaneyl)-2-methylpropanoyl)-L-proline; 1-[(2S)-3-{[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl}-2-methylpropanoyl]-L-proline; Captopril Related Compound 10. Grades: 95%. CAS No. 78636-31-4. Molecular formula: C14H22N2O6S2. Mole weight: 378.46. | |
Clofibric Acid Acyl-Beta-D-glucuronide (90%) Quick inquiry Where to buy Suppliers range | Clofibric Acid Acyl-Beta-D-glucuronide (90%). Uses: For analytical and research use. Group: Phytochemicals. CAS No. 72072-47-0. IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Molecular formula: C16H19ClO9. Mole weight: 390.77. Catalog: APS72072470. SMILES: CC (C) (Oc1ccc (Cl)cc1)C (=O)O[C@@H]2O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]2O)C (=O)O. Format: Neat. | |
Cohumulone Quick inquiry Where to buy Suppliers range | Cohumulone is one of three major analogues of hop a-acids, the others being adhumulone and humulone. Synonyms: Cohumulone; 511-25-1; 142628-20-4; 2Y34G4NIC8; (+/-)-cohumulone; 3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 5-(alpha,beta-Dibromophenethyl)-5-methylhydantoin; UNII-2Y34G4NIC8; 2,5-Cyclohexadien-1-one, 3,4,5-trihydroxy-2-isobutyryl-4,6-bis(3-methyl-2-butenyl)-; COHUMULONE, (-)-; SCHEMBL317724; SCHEMBL13629034; GTPL12422; DTXSID20931549; CHEBI:175443; DRSITEVYZGOOQG-UHFFFAOYSA-N; DTXSID701318500; Q2981886; Q27893896; (-)-3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-2,5-CYCLOHEXADIEN-1-ONE; 2,5-CYCLOHEXADIEN-1-ONE, 3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-, (-)-; 3,4,5-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 9CI; 3,5,6-TRIHYDROXY-4,6-BIS(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLPROPANOYL)CYCLOHEXA-2,4-DIEN-1-ONE. Grades: > 95%. CAS No. 511-25-1. Molecular formula: C20H28O5. Mole weight: 348.44. | |
Colupulone Quick inquiry Where to buy Suppliers range | Colupulone is a bitter acid extracted from HOPS. Synonyms: Colupulone; 468-27-9; BA8R555DNZ; NSC650561; UNII-BA8R555DNZ; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-; I-BUTYROLUPUPHENONE; SCHEMBL316240; DTXSID80963664; CHEBI:136851; HY-N10867; NSC-650561; XC172848; CS-0637301; Q27458763; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4- dienone; 3,5-Dihydroxy-4-isobutyryl-2,6,6-tris-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone; 2,4-CYCLOHEXADIEN-1-ONE, 3,5-DIHYDROXY-4,6,6-TRIS(3-METHYL-2-BUTEN-1-YL)-2-(2-METHYL-1-OXOPROPYL)-; 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one. Grades: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
Difunctionalalphahydroxyketone Quick inquiry Where to buy Suppliers range | Difunctionalalphahydroxyketone. Group: Ketone Photosensitizers. Alternative Names: PhotoinitiatorKIP160. CAS No. 71868-15-0. IUPAC Name: 2-hydroxy-1-[4-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one. Molecular Weight: 342.39. Molecular Formula: C20H22O5. SMILES: CC (C) (C (=O)C1=CC=C (C=C1)OC2=CC=C (C=C2)C (=O)C (C) (C)O)O. Purity: 95%+. | |
Ethylene bis(2-bromoisobutyrate) Quick inquiry Where to buy Suppliers range | Ethylene bis(2-bromoisobutyrate). Group: Polymer/Macromolecule. Alternative Names: Ethylene bis(2-bromoisobutyrate);2f-BiB. Grades: 96%. CAS No. 248603-11-4. Molecular formula: C10H16Br2O4. Mole weight: 360.03964. IUPAC Name: 2-(2-bromo-2-methylpropanoyl)oxyethyl 2-bromo-2-methylpropanoate. Exact Mass: 357.94200. SMILES: CC(C)(C(=O)OCCOC(=O)C(C)(C)Br)Br. InChIKey: ZPBJLEZUJMQIHC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Faldaprevir Quick inquiry Where to buy Suppliers range | Faldaprevir, also called as BI 201335, is a potent, once-daily (QD), hepatitis C virus (HCV) NS3/4A protease inhibitor with the potential to treat HCV infection. Faldaprevir (BI 201335) is undergoing testing in a Phase II clinical study in Hepatitis C released by Trek Therapeutics. Synonyms: Faldaprevir; BI-201335; BI 201335; BI201335; (1S,2R)-1-[[(2S,4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid; BI 201335; BI-201335; BI201335; faldaprevir; N-((cyclopentyloxy)carbonyl)-3-methylvalyl-4-((8-bromo-7-methoxy-2-(2-((2-methylpropanoyl)amino)-1,3-thiazol-4-yl)quinolin-4-yl)oxy)-N-(1-carboxy-2-ethenylcyclopropyl)prolinamide. Grades: ≥98% (HPLC). CAS No. 801283-95-4. Molecular formula: C40H49BrN6O9S. Mole weight: 869.84. | |
Fenofibrate impurity G Quick inquiry Where to buy Suppliers range | Fenofibrate impurity G. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 1-Methylethyl 2-[[2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate,Fenofibrate Imp. G (EP), Fenofibrate USP Related Compound C, Fenofibrate USP RC C. CAS No. 217636-48-1. IUPAC Name: propan-2-yl 2-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-2-methylpropanoate. Molecular formula: C24H27ClO6. Mole weight: 446.92. Catalog: APS217636481A. SMILES: CC (C)OC (=O)C (C) (C)OC (=O)C (C) (C)Oc1ccc (cc1)C (=O)c2ccc (Cl)cc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fenpicoxamid Quick inquiry Where to buy Suppliers range | Fenpicoxamid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (3S,6S,7R,8R)-8-Benzyl-3-[([3-[(isobutyryloxy)methoxy]-4-methoxypyridin-2yl]carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate, [[4-Methoxy-2-[[[(3S,7R,8R,9S)-9-methyl-8-(2-methyl-1-oxopropoxy)-2,6-dioxo-7-(phenylmethyl)-1,5-dioxonan-3-yl]amino]carbonyl]-3-pyridinyl]oxy]methyl 2-methylpropanoate, UK 2A procide, XDE 777, Lyserphenvalpyr, Antibiotic UK 2A procide, (3S,6S,7R,8R)-8-Benzyl-3-[3-[(isobutyryloxy)methoxy]-4-methoxypicolinamido]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl isobutyrate, Fenpicoxamid. CAS No. 517875-34-2. IUPAC Name: [2-[[(3S,7R,8R,9S)-7-benzyl-9-methyl-8-(2-methylpropanoyloxy)-2,6-dioxo-1,5-dioxonan-3-yl]carbamoyl]-4-methoxy-3-pyridyl]oxymethyl 2-methylpropanoate. Molecular formula: C31H38N2O11. Mole weight: 614.64(2). Catalog: APS517875342. SMILES: COc1ccnc (C (=O)N[C@H]2COC (=O)[C@H] (Cc3ccccc3)[C@@H] (OC (=O)C (C)C)[C@H] (C)OC2=O)c1OCOC (=O)C (C)C. Format: Neat. Shipping: Room Temperature. | |
Fenpicoxamid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fenpicoxamid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Fenpicoxamid, Lyserphenvalpyr, UK 2A procide, XDE 777,(3S,6S,7R,8R)-8-Benzyl-3-[([3-[(isobutyryloxy)methoxy]-4-methoxypyridin-2yl]carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate, (3S,6S,7R,8R)-8-Benzyl-3-[3-[(isobutyryloxy)methoxy]-4-methoxypicolinamido]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl isobutyrate, Antibiotic UK 2A procide, [[4-Methoxy-2-[[[(3S,7R,8R,9S)-9-methyl-8-(2-methyl-1-oxopropoxy)-2,6-dioxo-7-(phenylmethyl)-1,5-dioxonan-3-yl]amino]carbonyl]-3-pyridinyl]oxy]methyl 2-methylpropanoate. CAS No. 517875-34-2. Pack Sizes: 1ML. IUPAC Name: [2-[[(3S,7R,8R,9S)-7-benzyl-9-methyl-8-(2-methylpropanoyloxy)-2,6-dioxo-1,5-dioxonan-3-yl]carbamoyl]-4-methoxy-3-pyridyl]oxymethyl 2-methylpropanoate. Molecular formula: C31H38N2O11. Mole weight: 614.64(2). Catalog: APS517875342A. SMILES: COc1ccnc (C (=O)N[C@H]2COC (=O)[C@H] (Cc3ccccc3)[C@@H] (OC (=O)C (C)C)[C@H] (C)OC2=O)c1OCOC (=O)C (C)C. Format: Single Solution. Shipping: Room Temperature. | |
FL-120A Quick inquiry Where to buy Suppliers range | FL-120A is produced by the strain of Streptomyces chattanoogensis subsp. taitungessis. It has anti-Gram-positive aerobes and anaerobe activity. Synonyms: FL-120-A; 1,3-Bis(acetyloxy)-11-diazonio-4,9-dihydroxy-2-methyl-2-[(2-methylpropanoyl)oxy]-10-oxo-2,3,4,10-tetrahydro-1H-benzo[b]fluoren-5-olate. CAS No. 156429-10-6. Molecular formula: C26H24N2O10. Mole weight: 524.48. | |
FL-120B Quick inquiry Where to buy Suppliers range | FL-120B is produced by the strain of Streptomyces chattanoogensis subsp. taitungessis. It has anti-Gram-positive aerobes and anaerobe activity. Synonyms: 9-Diazonio-2,7-dihydroxy-10a-methyl-10-[(2-methylpropanoyl)oxy]-8-oxo-2,8,10,10a-tetrahydro-1aH-benzo[6,7]fluoreno[2,3-b]oxiren-3-olate. CAS No. 156429-11-7. Molecular formula: C22H18N2O7. Mole weight: 422.39. | |
FR-181074 Quick inquiry Where to buy Suppliers range | FR-181074 may be a bio-active chemical to treat Male Sexual Dysfunction. Synonyms: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide; FR-181074; FR181074; FR 181074; UNII-D3C5RV093V. Grades: >98%. CAS No. 184147-65-7. Molecular formula: C23H25ClN2O2. Mole weight: 396.91. | |
Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2 Quick inquiry Where to buy Suppliers range | Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2. Group: Dendrimers. CAS No. 326794-48-3. IUPAC Name: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular Weight: 3607.6g/mol. Molecular Formula: C155H256O93. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCCOCCOCC (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO) (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO. InChI: InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45-162)46-163)115(204)221-35-31-216-29-30-217-95-155(96-218-32-36-222-116(205)144(18,73-243-121(210)149(23,83-229-103(192)131(5,47-164)48-165)84-230-104(193)132(6,49-166)50-167)74-244-122(211)150(24,85-231-105(194)133(7,51-168)52-169)86-232-106(195)134(8,53-170)54-171,97-219-33-37-223-117(206)145(1 | |
Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3 Quick inquiry Where to buy Suppliers range | Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3. Group: Dendrimers. CAS No. 326794-48-3. IUPAC Name: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular Weight: 3607.6g/mol. Molecular Formula: C155H256O93. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCCOCCOCC (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO) (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO. InChI: InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45-162)46-163)115(204)221-35-31-216-29-30-217-95-155(96-218-32-36-222-116(205)144(18,73-243-121(210)149(23,83-229-103(192)131(5,47-164)48-165)84-230-104(193)132(6,49-166)50-167)74-244-122(211)150(24,85-231-105(194)133(7,51-168)52-169)86-232-106(195)134(8,53-170)54-171,97-219-33-37-223-117(206)145(1 | |
Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4 Quick inquiry Where to buy Suppliers range | Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4. Group: Dendrimers. CAS No. 326794-48-3. IUPAC Name: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular Weight: 3607.6g/mol. Molecular Formula: C155H256O93. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCCOCCOCC (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO) (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO. InChI: InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45-162)46-163)115(204)221-35-31-216-29-30-217-95-155(96-218-32-36-222-116(205)144(18,73-243-121(210)149(23,83-229-103(192)131(5,47-164)48-165)84-230-104(193)132(6,49-166)50-167)74-244-122(211)150(24,85-231-105(194)133(7,51-168)52-169)86-232-106(195)134(8,53-170)54-171,97-219-33-37-223-117(206)145(1 | |
Hyperforin Quick inquiry Where to buy Suppliers range | Hyperforin is produced by the strain of Hypericum perforatum. It has anti-gram-positive bacterial and mycobacterium activity. Synonyms: hiperforina; hyperforine; (1R,5S,6R,7S)-4-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione; Bicyclo[3.3.1]non-3-ene-2,9-dione, 4-hydroxy-6-methyl-1,3,7-tris(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-penten-1-yl)-, (1R,5S,6R,7S)-. Grades: >95%. CAS No. 11079-53-1. Molecular formula: C35H52O4. Mole weight: 536.78. | |
Hyperforin dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Hyperforin dicyclohexylammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: Hyperforin-DCHA, 238074-03-8, Hyperforin DCHA, hyperforin dicyclohexylammonium salt, Hyp-DCHA, SureCN7622838, CHEMBL397036, CTK8E6946, Hyperforin (dicyclohexylammonium) salt. Grades: >97%. CAS No. 238074-03-8. Molecular formula: C35H51O4•C12H24N. Mole weight: 718.1. IUPAC Name: N-cyclohexylcyclohexanamine;(1R, 5R, 6R, 7S)-2-hydroxy-6-methyl-1, 3, 7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-2-ene-4, 9-dione. Exact Mass: 717.57000. SMILES: CC (C)C (=O)C12C (=O)C (=C (C (C1=O) (CC (C2 (C)CCC=C (C)C)CC=C (C)C)CC=C (C)C)O)CC=C (C)C. C1CCC (CC1)NC2CCCCC2. InChIKey: KJVNMVCMFQAPDM-DNSWOBEMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Isobutyryl-L-carnitine Quick inquiry Where to buy Suppliers range | Isobutyryl-L-carnitine is a product of acyl-CoA dehydrogenases (ACADs) of the acylcarnitine class. Synonyms: L-Isobutyrylcarnitine; (3R)-3-(2-methylpropanoyloxy)-4-(trimethylazaniumyl)butanoate. Grades: ≥95%. CAS No. 25518-49-4. Molecular formula: C11H21NO4. Mole weight: 231.3. | |
Isobutyryl-L-carnitine Quick inquiry Where to buy Suppliers range | Syrup. Group: Heterocyclic Organic Compound. Alternative Names: Isobutyryl-carnitine, Isobutyryl-L-carnitine, Isobutyryl-1-carnitine, Iso-butyryl-L(-)-carnitin, Iso-butyryl-L(-)-carnitin [German], BRN 4138517, CID168379, LS-17079, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, isobutyrate, L-, (S)-3-Carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-1-propanaminium, hydroxide, inner salt, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-, inner salt, (R)-, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(2-methyl-1-oxopropoxy)-, inner salt, (R)- (9CI), 25518-49-4. Grades: ≥96%. CAS No. 25518-49-4. Molecular formula: C11H21NO4. Mole weight: 231.29. IUPAC Name: (3R)-3-(2-methylpropanoyloxy)-4-(trimethylazaniumyl)butanoate. Exact Mass: 231.14700. InChIKey: LRCNOZRCYBNMEP-SECBINFHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
LY-281217 Quick inquiry Where to buy Suppliers range | LY-281217 is an organic opioid agonist. It can produce analgesic effects in mice. Uses: Ly-281217 can produce analgesic effects. Synonyms: LY 281217; LY281217; LY-281217. N,N-Di(2-propenyl)-L-Tyr-2-methyl-Ala-2-methyl-Ala-L-Phe-OH;N-[N-[N-(N,N-Di-2-propenyl-L-tyrosyl)-2-methylalanyl]-2-methylalanyl]-L-phenylalanine;(2S)-2-[[2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoic acid;LY281217;L-Phenylalanine, N-(N-(N-(N,N-di-2-propenyl-L-tyrosyl)-2-methylalanyl)-2-methylalanyl)-. Grades: >99 %. CAS No. 105027-75-6. Molecular formula: C32H42N4O6. Mole weight: 578.71. | |
MMAF Hydrochloride Quick inquiry Where to buy Suppliers range | MMAF Hydrochloride, a synthetic antineoplastic agent, is a tubulin polymerization inhibitor that inhibits cell division by blocking the polymerization of tubulin. It is part of some experimental anti-cancer antibody-drug conjugates such as vorsetuzumab mafodotin and SGN-CD19A. Uses: Adcs cytotoxin. Synonyms: Monomethylauristatin F Hydrochloride; Monomethyl Auristatin F Hydrochloride; N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine Hydrochloride; Monomethylauristatin Phenylalanine Hydrochloride; L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-, Hydrochloride (1:1); ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine Hydrochloride. Grades: >98%. CAS No. 1415246-68-2. Molecular formula: C39H66ClN5O8. Mole weight: 768.42. | |
N2-iso-Butyroyl-3'-deoxyguanosine Quick inquiry Where to buy Suppliers range | N2-Iso-Butyroyl-3'-deoxyguanosine is an esteemed product from the biomedical realm significantly sought-after for its potential antiviral attributes. It aids in studying viral afflictions such as HIV and hepatitis B. Synonyms: 3'-Deoxy-N-(2-methylpropanoyl)guanosine; N-(9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; Guanosine, 3'-deoxy-N-(2-methyl-1-oxopropyl)-; 3'-Deoxy-N-isobutyrylguanosine. Grades: ≥95%. CAS No. 157025-66-6. Molecular formula: C14H19N5O5. Mole weight: 337.33. | |
N-Isobutyrylguanosine Quick inquiry Where to buy Suppliers range | N-Isobutyrylguanosine is used in the syntehsis of 2'-O-(o-nitrobenzyl)-3'-thioguanosine phosphoramidite which is then used to form oligonucleotides, substrates for probing the mechanism of RNA catalysis. Synonyms: N2-iso-Butyrylguanosine; N2-Isobutyrylguanosine; N-(2-methylpropanoyl)guanosine; N-(2-Methyl-1-oxopropyl)guanosine; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-methylpropanamide. Grades: ≥ 95 %. CAS No. 64350-24-9. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
O-Demethylpaulomycin B Quick inquiry Where to buy Suppliers range | O-Demethylpaulomycin B is a quinone antibiotic produced by Streptomyces paulus. It has the effect of anti-gram-positive bacteria, and its activity is lower than that of Pauloycin. Synonyms: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S)-1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-(2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-. CAS No. 113592-08-8. Molecular formula: C32H42N2O17S. Mole weight: 758.74. | |
Paldimycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1; (5S) -5- [5- [3- [ (2R) -2-acetamido-2-carboxyethyl] sulfanyl-2- [ [ (2R) -2-acetamido-2-carboxyethyl] sulfanylcarbothioylamino] butanoyl] oxy-6- (acetyloxymethyl) -3-hydroxy-4- [5-hydroxy-4-methoxy-6-methyl-5- [ (1S) -1- (2-methylpropanoyloxy) ethyl] oxan-2-yl] oxyoxan-2-yl] -2-amino-5-hydroxy-3, 6-dioxocyclohexene-1-carboxylic acid; (5S) -5- [5- [3- [ (2R) -2-acetamido-2-carboxyethyl] sulfanyl-2- [ [ (2R) -2-acetamido-2-carboxyethyl] sulfanylcarbothioylamino] butanoyl] oxy-6- (acetyloxymethyl) -3-hydroxy-4- [5-hydroxy-4-methoxy-6-methyl-5- [ (1S) -1- [ (2S) -2-methylbutanoyl] oxyethyl] oxan-2-yl] oxyoxan-2-yl] -2-amino-5-hydroxy-3, 6-dioxocyclohexene-1-carboxylic acid. CAS No. 102426-96-0. Molecular formula: C87H126N8O46S6. Mole weight: 2212.34. | |
Polyester-8-hydroxyl-1-acetylene bis-MPA dendron, generation 3 Quick inquiry Where to buy Suppliers range | hydroxyl surface groups. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Hyperbranched Polymer Flame Retardant. Alternative Names: Dendron-G3-Acetylene-OH. Product ID: ACMA00015883. Molecular formula: C38H60O22. Mole weight: calculated mol. wt. 868.9. IUPAC Name: [3-[2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxo-3-prop-2-ynoxypropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Appearance: powder. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCC#C. | |
POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED Quick inquiry Where to buy Suppliers range | POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED. Group: Polymers. CAS No. 160611-48-3. IUPAC Name: benzylN-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. Molecular Weight: 638.79564;g/mol. Molecular Formula: C38H46N4O5. SMILES: CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (CC (CC2=CC=CC=C2)C3=NC=C (N3)C (=O)C (C)C)O)NC (=O)OCC4=CC=CC=C4. InChIKey: RQAVEWKEUKIFLD-LVPKLHHISA-N. Purity: 96%. | |
Ranolazine 2,3,4-Tri-O-isobutyryl-β-D-Glucuronide Methyl Ester (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | Ranolazine 2,3,4-Tri-O-isobutyryl-β-D-Glucuronide Methyl Ester (mixture of diastereomers) is a derivative of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: methyl (2S,3S,4S,5R,6R)-6-[1-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-yl]oxy-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate; 1-(4-{2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}-1-piperazinyl)-3-(2-methoxyphenoxy)-2-propanyl methyl 2,3,4-tri-O-isobutyryl-β-D-glucopyranosiduronate; 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[3-(2-methoxyphenoxy)-2-[[6-methyl-2,3,4-tris-O-(2-methyl-1-oxopropyl)-β-D-glucopyranuronosyl]oxy]propyl]-. Molecular formula: C43H61N3O13. Mole weight: 827.95. | |
T 98475 Quick inquiry Where to buy Suppliers range | T 98475 is a potent, orally active and non-peptide gonadotropin-releasing hormone (GnRH, LHRH) receptor antagonist (IC50 = 0.2, 4.0 and 60 nM for human, monkey and rat GnRH receptors, respectively). T 98475 inhibits LH release in vitro (IC50 = 100 nM) and reduces plasma LH concentration in castrated male cynomolgus monkeys. Synonyms: Thieno[2,3-b]pyridine-5-carboxylic acid, 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxo-, 1-methylethyl ester; 1-Methylethyl 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxothieno[2,3-b]pyridine-5-carboxylate; Isopropyl 3-((benzyl(methyl)amino)methyl)-7-((2,6-difluorophenyl)methyl)-2-(4-(2-methylpropanoylamino)phenyl)-4-oxo-thieno(2,3-b)pyridine-5-carboxylate. Grades: ≥98% by HPLC. CAS No. 199119-18-1. Molecular formula: C37H37F2N3O4S. Mole weight: 657.77. | |
Tenovin-2 Quick inquiry Where to buy Suppliers range | Tenovin-2, a diminutive compound inhibitor, offers promise as a therapeutic agent for a range of malignancies, including but not limited to breast cancer and leukemia. Its mechanism of action is attributed to the activation of p53, a multifunctional protein responsible for regulating cellular growth and division. Synonyms: 4-Tert-butyl-N-[[4- (2-methylpropanoylamino) phenyl]carbamothioyl]benzamide; N-[4- ({[ (4-tert-butylbenzoyl) amino]carbothioyl}amino) phenyl]-2-methylpropanamide. CAS No. 666211-30-9. Molecular formula: C22H27N3O2S. Mole weight: 397.537. | |
YM-170320 Quick inquiry Where to buy Suppliers range | YM-170320 is a lipopeptide antibiotic produced by an unidentified fungal strain YL-03706F. It was shown to induce morphological change of colonies in a mutant of Candida tropicalis pK233. It is a novel ergosterol biosynthesis inhibitor. Synonyms: 5-Amino-4-hydroxy-5-oxo-2-[[3-[[2-[(2,6,10,14-tetramethyl-3-hydroxy-1,7-dioxo-8,10-icosadiene-1-yl)amino]propenoyl]amino]-2-methylpropanoyl]amino]pentanoic acid methyl ester. Molecular formula: C37H62N4O9. Mole weight: 706.91. | |
Zofenopril Calcium Salt Quick inquiry Where to buy Suppliers range | Zofenopril Calcium is an antioxidant and acts as an angiotensin-converting enzyme (ACE) inhibitor. lt is also an inhibitor of PEPT2, the predominant peptide transporter in kidney and choroid plexus. lt is a pro-drug designed to undergo metabolic hydrolysis yielding the active free sulfhydryl compound zofenoprilat. lt promotes the regeneration of peripheral nerve injuries in rat models. lt increases SR calcium cycling and stimulates active calcium uptake into the SR. It was developed by the Bristol Myers Squibb Company. Uses: Zofenopril calcium promotes the regeneration of peripheral nerve injuries in rat models. lt increases sr calcium cycling and stimulates active calcium uptake into the sr. Synonyms: SQ26991; SQ 26991; SQ-26991; (4S)-N-[3-(benzoylsulfanyl)-2(s)-methylpropionyl]-4-(phenylsulfanyl)-l-proline calcium salt;[1(S),4(S)]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-phenyl-thio-L-proline-S-benzoyl Ester Calcium Salt;[(4S)-(2S)-3-(benzoylthio)-2-methylpro-pionyl-4-(phenylthio)-L-prolinelcalcium;Calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate. Grades: 95%. CAS No. 81938-43-4. Molecular formula: C44H44CaN2O8S4. Mole weight: 897.17. |