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| Product | Description | |
|---|---|---|
| (±)-3-Amino-iso-butyric-2,3,3-d3acid | Heterocyclic Organic Compound. CAS No. 1219803-65-2. Molecular formula: 106.14. Purity: 98 atom % D. Catalog: ACM1219803652. |  |
| [6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers) | Bis[60]PCBM is a fullerene derivative. Uses: Soluble n-channel organic semiconductor. used in polymer:fullerene bulk heterojunction solar cells. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Bis(1-[3-(methoxycarbonyl)propyl]-1-phenyl)-[6.6]C62 (mixture of isomers),BisPCBM. Pack Sizes: 100 mg in glass insert. Molecular formula: 1101.12. COC (=O) CCCC2 (c1ccccc1) C34c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 20c% 21c% 22c% 23c% 24c% 25c% 26c% 27c% 28c% 29c (c% 20c% 30c% 18c% 10c% 31c% 11c% 32c% 12c% 33c% 13c (c% 26c% 33c% 28c% 32c% 29c% 30% 31) c% 14c% 25c% 15c% 23c% 16c% 22c% 17% 19) C% 21% 34C (CCCC (=O) OC) (c% 35ccccc% 35) C% 24% 27% 34) C248. |  |
| [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers | [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers ([70]PCBM), is a high fullerene analog to [60]PCBM, which has an enhanced absorption of light in the visible region. It can be used in the development of electrochemical devices with a high current density. Uses: [70]pcbm and pcdtbt can be used as an acceptor and donor based fullerene derivative, which can be used in the fabrication of organic photovoltaics. it may be used with p3ht as an electron transporting material for the fabrication of solar cells with higher power efficiency. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 3'H-Cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid,3'Phenyl-3'H-cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid, methyl ester. CAS No. 609771-63-3. Pack Sizes: 100, 500 mg in glass insert. Molecular formula: 1030.99. Mole weight: C82H14O2. COC (=O) CCCC2 (c1ccccc1) C34c5c6ccc7c8cc9Cc% 10cc% 11cc% 12Cc% 13cc% 14c% 15ccc6c3c% 15c% 16c% 17c% 18c% 19c (c (c57) c8c% 20c9c% 10c% 21c% 11c% 22c% 12c% 13c (c% 14% 16) c% 18c% 22c% 21c% 19% 20) C24% 17. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (2 | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers). Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: [70]PCBM (mixture of isomers) Methyl [6,6]-Phenyl-C71-butyrate (mixture of isomers). CAS No. 609771-63-3. Molecular formula: 1031.01. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI=1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. >99.0%(HPLC). | |
| (6,6)-Phenyl-C71 Butyric Acid Methyl Ester, mixture of isomers | (6,6)-Phenyl-C71 Butyric Acid Methyl Ester, mixture of isomers. Group: other nano materials. Molecular formula: 1030.99. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9. | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics] | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics]. Group: Small molecule semiconductor building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic semiconductorsorganic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| Isobutyric-d6 Acid | Isobutyric-d6 Acid. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanoic Acid-d6; 2-Methylpropanoic Acid-d6; 2-Methylpropionic Acid-d6; 2-Propanecarboxylic Acid-d6; Dimethylacetic Acid-d6; Isobutanoic Acid-d6; Isopropylformic Acid-d6; NSC 62780-d6; i-Butyric Acid-d6; iso-Butyric Acid-d6; α-Methylpropanoic Acid-d6; α-Methylpropionic Acid-d6. Grades: Highly Purified. CAS No. 29054-08-8. Pack Sizes: 10mg. Molecular Formula: C4H2D6O2, Molecular Weight: 94.14. US Biological Life Sciences. |  Worldwide |
| Isobutyric-d7 Acid | Isobutyric-d7 Acid. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanoic Acid-d7; 2-Methylpropanoic Acid-d7; 2-Methylpropionic Acid-d7; 2-Propanecarboxylic Acid-d7; Dimethylacetic Acid-d7; Isobutanoic Acid-d7; Isopropylformic Acid-d7; NSC 62780-d7; i-Butyric Acid-d7; iso-Butyric Acid-d7; α-Methylpropanoic Acid-d7; α-Methylpropionic Acid-d7. Grades: Highly Purified. CAS No. 223134-74-5. Pack Sizes: 25mg. Molecular Formula: C4HD7O2, Molecular Weight: 95.15. US Biological Life Sciences. | Worldwide |
| PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC) | PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC). Group: other materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt | 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt, is a labeled analogue of α-Keto Isovaleric Acid Sodium Salt (K193500), an α-keto ester derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189985-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C413CH4D3NaO3, Molecular Weight: 142.11. US Biological Life Sciences. | Worldwide |
| 2-Ketobutyric Acid | A substrate for the determination of lactate dehydrogenase isoenzymes.This compound is suitable for lactate dehydrogenase (LDH) related research. Group: Biochemicals. Alternative Names: 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 2-Ketobutanoic Acid; 2-Ketobutyric Acid; 2-Oxo-n-butyric Acid; 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 3-Methylpyruvic Acid; NSC 60533; Propionylformic Acid; α-Ketobutyric Acid; α-Oxo-n-butyric Acid; α-Oxobutanoic Acid; α-Oxobutyric Acid; α-keto-n-Butyric Acid. Grades: Reagent Grade. CAS No. 600-18-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid | 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid. Group: Biochemicals. Alternative Names: Iso-NNAC; gamma-(Methylnitrosoamino)-3-pyridinebutanoic acid. Grades: Highly Purified. CAS No. 123743-84-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N3O3. US Biological Life Sciences. | Worldwide |
| Alpha-ethyl-3-nitrocinnamic acid | Heterocyclic Organic Compound. Alternative Names: alpha-Ethyl-3-nitrocinnamic acid, ACMC-1AMY3, SureCN1613935, AC1L40L4, CTK4J6048, 5253-02-1, AG-F-79135, MCULE-5207063128, 2-[(3-nitrophenyl)methylidene]butanoic acid, Butanoic acid,2-[(3-nitrophenyl)methylene]-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER, 124525-55-9, Cinnamicacid, a-ethyl-m-nitro- (6CI,7CI,8CI);2-(3-Nitrobenzylidene)butyric acid; NSC 163918. CAS No. 124525-55-9. Molecular formula: C11H11NO4. Mole weight: 221.21. Purity: 0.96. IUPACName: 2-[(3-nitrophenyl)methylidene]butanoic acid. Density: 1.303g/cm³. Catalog: ACM124525559. | |
| B-S- (4-Methoxybenzylmercapto) isovaleric acid | B-S- (4-Methoxybenzylmercapto) isovaleric acid. Group: Biochemicals. Alternative Names: 3-(4-Methoxy-benzylsulfanyl)-3-methyl butyric acid. Grades: Highly Purified. CAS No. 268219-99-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H18O3S. US Biological Life Sciences. | Worldwide |
| Butibufen | Anti-inflammatory. Group: Biochemicals. Alternative Names: α -Ethyl-4- (2-methylpropyl) benzeneacetic Acid; 2-(4-Isobutylphenyl)butyric Acid; DF 1903Y; α -Ethyl-4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 55837-18-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Butibufen-d5 | Labeled Butibufen. Anti-inflammatory. Group: Biochemicals. Alternative Names: α - (Ethyl-d5) -4- (2-methylpropyl) benzeneacetic Acid; 2-(4-Isobutylphenyl)butyric Acid-d5; DF 1903Y-d5; α - (Ethyl-d5) -4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 1346603-83-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clobetasone butyrate for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. |  |
| Cyclohexyl-iso-butyrate | Heterocyclic Organic Compound. Alternative Names: 2-methyl-propanoicacicyclohexylester; Propanoicacid, 2-methyl-, cyclohexylester; CYCLOHEXYL ISOBUTYRATE;2-Methylpropanoic acid cyclohexyl ester;2-Methylpropionic acid cyclohexyl ester;Isobutyric acid cyclohexyl ester;cyclohexyl 2-methylpropanoate. CAS No. 1129-47-1. Molecular formula: C10H18O2. Mole weight: 170.25. Catalog: ACM1129471. | |
| DL-Methionine | DL-Methionine is an essential amino acid containing sulphur. Methionine consists of an asymmetric carbon and exists as D (dextrogyre) and L (levogyre) optical isomers. The L-methionine is considered as biologically active. The racemic mixture of D and L-isomers forms DL-methionine, which is the commercially available methionine. Uses: Dl-methionine has been used to study its effect on the growth and feed utilization of nile tilapia. it has also been used as a part of standard diet in animal models. Group: Amino acids. Alternative Names: (±)-2-Amino-4-(methylmercapto)butyric acid, DL-2-Amino-4-(methylthio)butanoic acid. CAS No. 59-51-8. Molecular formula: CH3SCH2CH2CH(NH2)COOH. Mole weight: 149.21. Appearance: White powder. Purity: 0.99. IUPACName: 2-Amino-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC(N)C(O)=O. Density: 1.34 g/ml. ECNumber: 200-432-1. Catalog: ACM59518. | |
| Indobufen | platelet aggregation inhibitor. Indobufen is the anticoagulant drug and platelet aggregation inhibitor. Synonyms: 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-ethylbenzeneacetic Acid; 1-Oxo-2-[p-[ (α -ethyl) carboxymethyl]phenyl]isoindoline; 2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric Acid; Ibustrin; (±)-Indobufen; K 2930; K 3920. Grades: > 95%. CAS No. 63610-08-2. Molecular formula: C18H17NO3. Mole weight: 295.34. |  |
| Isopropyl 4-Chlorobutyrate | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 12; 4-Chloro-butyric Acid Isopropyl Ester; Isopropyl 4-chlorobutanoate; Methylethyl 4-Chlorobutanoate. CAS No. 3153-34-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| L-Glutamic acid α-amide | Synonyms: L-Glu-NH2L-Isoglutamine; Isoglutamine; L-isoglutamine; 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID; L-Glutamine. Grades: ≥ 98% (Assay by Titration). CAS No. 636-65-7. Molecular formula: C5H10N2O3. Mole weight: 146.10. | |
| Monensin sodium salt | Sodium Monensin, isolated from Streptomyces cinnamonensis, is a well-known representative of naturally polyether ionophore antibiotics. It is widely used in ruminant animal feeds. Synonyms: Monensin A sodium salt; 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-hydroxymethyl-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid, monosodium salt; A 3823A; Coban; Rumensin; NSC 343257. Grades: >98%. CAS No. 22373-78-0. Molecular formula: C36H61NaO11. Mole weight: 692.85. | |
| MRX-1024 | MRX-1024 is a proprietary oral formulation of D-methionine with antioxidant and antimucositis activities. D-methionine formulation MRX-1024 may selectively protect the oral mucosa from the toxic effects of chemotherapy and radiation therapy without compromising antitumor activity. D-methionine may be converted into the L- isomer in vivo, particlualry in instances of L-methionine deprivation, both isomers have antioxidant activity which may be due, in part, to their sulfur moieties and chelating properties. L-methionine, an essential amino acid, also may help to maintain the ratio of reduced glutathione to oxidized glutathione in cells undergoing oxidative stress and may provide a source of L-cysteine for glutathione synthesis. Synonyms: Methionine; D-Methionine; (R)-Methionine; NSC 45689; S-Methyl-D-homocysteine; H-D-Met-OH; (R)-2-amino-4-(methylthio)butanoic acid; D-2-Amino-4-(methylthio)butyric acid. Grades: ≥97%. CAS No. 348-67-4. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| Valbenazine | Valbenazine is a potent and highly selective vesicular monoamine transporter 2(VMAT2) inhibitor. It is a prodrug of the (+)-α isomer of tetrabenazine for tardive syndrome therapy. It is effective in regulating the levels of dopamine release during nerve communication, while at the same time having minimal impact on the other monoamines. It significantly improved tardive dyskinesia and was well tolerated in patients. It is an experimental drug being investigated for use in the treatment of tardive dyskinesia and Tourette syndrome. It was developed by Neurocrine Biosciences. Uses: Valbenazine is an experimental drug being investigated for use in the treatment of tardive dyskinesia and tourette syndrome. Synonyms: Ingrezza; L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester; (S)-2-amino-3-methyl-butyric acid (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester; Tetrabenazine Related Impurity 28 (2R, 3R, 11bR, L-Val); [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate; NBI-98854; NBI98854; MT-5199; MT5199; NBI 98854; MT 5199. Grades: >98%. CAS No. 1025504-45-3. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| Virstatin | Virstatin is an inhibitor of the virulence transcriptional activator ToxT of V. cholerae. It prevents expression of the two major V. cholerae virulence factors, cholera toxin (CT) and the toxin coregulated pilus, by inhibiting ToxT. Synonyms: Isodibut; 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid; 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoic acid; 4-(N-(1,8-naphthalimide))-n-butyric acid; 1,3-Dioxo-1H-benz(de)isoquinoline-2(3H)-butanoic acid. Grades: ≥98%. CAS No. 88909-96-0. Molecular formula: C16H13NO4. Mole weight: 283.28. | |
| 1-(2-Phthalimidobutyryl)chloride | Heterocyclic Organic Compound. Alternative Names: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, 10314-06-4, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride. CAS No. 10314-06-4. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride. Density: 1.385g/cm³. Catalog: ACM10314064. | |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6α,11β)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-21-yl 3-methylbutanoate; Butanoic acid, 3-methyl-, (6α,11β)-6,9-difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-yl ester. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt-d3 | [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt-d3 is the isotope labelled analog of [2, 3-Dichloro-4-[2- (methoxymethyl) butyryl]phenoxy]acetic Acid Sodium Salt (D435050); an impurity of Ethacrynic Acid (E676000) which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H12D3Cl2NaO5, Molecular Weight: 360.18. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine, an invaluable component employed in cutting-edge biomedical investigations, showcases promise in combatting diverse malignancies and viral afflictions. With its unparalleled configuration and attributes, it emerges as a potent instrument for scrutinizing mechanisms of DNA replication and mending. By harnessing this compound, one can delve into drug synthesis advancements and explore gene therapy, thereby illuminating potential remedies against prevalent conditions encompassing leukemia, lung cancer, and HIV. Synonyms: N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine; N2-Isobutyryl-2'-deoxy-5'-O-DMT-D-guanosine; 2'-Deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; iBu-DMT-dG; DMT-N-IB-DG; 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine. Grades: ≥98% by HPLC. CAS No. 68892-41-1. Molecular formula: C35H37N5O7. Mole weight: 639.70. | |
| 2-Isopropyl-2,3-dimethyl-butyronitrile | 2-Isopropyl-2,3-dimethyl-butyronitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55897-64-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 2'-O-Propargyl G(iBu)-3'-phosphoramidite | 2'-O-Propargyl G(iBu)-3'-phosphoramidite is a vital compound extensively used in the field of biomedicine. This compound acting as a versatile building block for the synthesis of modified nucleosides and oligonucleotides. It finding applications in the development of therapeutic compounds, particularly for the reserch of viral infections and genetic diseases. Synonyms: N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl guanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-N-(2-methyl-1-oxopropyl)?-2'-O-2-propynyl-guanosine 3'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine. Grades: ≥95%. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
| (2R,3S)-2,3-Dihydroxy-4-isopropoxy-gamma-butyrolactone cyclohexyl ketal | (2R,3S)-2,3-Dihydroxy-4-isopropoxy-gamma-butyrolactone cyclohexyl ketal. Group: Biochemicals. Alternative Names: (3R,4S)-3,4-Dihydroxy-4-isopropoxydihydrofuran-2(3H)-one cyclohexyl ketal. Grades: Highly Purified. CAS No. 186790-80-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H20O5. US Biological Life Sciences. | Worldwide |
| (2R,3S)-2,3-Dihydroxy-4-isopropoxy-γ-butyrolactone Cyclohexyl Ketal | Intermediate in the preparation of Mannostatin derivatives. Group: Biochemicals. Alternative Names: (3R,4S)-3,4-Dihydroxy-4-isopropoxydihydrofuran-2(3H)-one Cyclohexyl Ketal. Grades: Highly Purified. CAS No. 186790-80-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3-Cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate | Heterocyclic Organic Compound. Alternative Names: TAT-1 cyclamate, CID57989, LS-48244, 4-(Dimethylamino)-2-isopropyl-2-phenylvaleronitrile cyclamate, alpha- (2- (Dimethylamino)propyl)-alpha-isopropylphenylacetonitrile cyclamate, alpha- (beta-Dimethylaminopropyl)-alpha- (isopropyl)phenylacetonitrile cyclamate, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-PHENYL-, CYCLOHEXANE SULFAMATE, 100700-37-6. CAS No. 100700-37-6. Molecular formula: C21H35N3O3S. Mole weight: 409.586 g/mol. Purity: 0.96. IUPACName: (3-cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate. Catalog: ACM100700376. | |
| 3'-Trifluoromethyl-iso-butyranilide | White crystalline. CAS No. 1939-27-1. Pack Sizes: 1g. Product ID: FR-0885. M.P. 100-101. Mole weight: 231.22. |  Frinton Laboratories |
| 4-(+)-(Dimethylamino)-3-methyl-2,2-diphenyl-butyronitrile (Isodidiavalo) >90% | 4-(+)-(Dimethylamino)-3-methyl-2,2-diphenyl-butyronitrile (Isodidiavalo) >90%. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00443. Format: Neat. | |
| 4-(Methylnitrosamino)-4-(3-pyridyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: Iso-NNAC; γ-(Methylnitrosoamino)-3-pyridinebutanoic Acid. CAS No. 123743-84-0. Molecular formula: C10H13N3O3. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM123743840. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine | 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine, an intriguing bioactive compound, has garnered attention in the biomedical industry for its potential antiviral prowess. Demonstrating commendable efficacy in impeding viral replication, it holds promise in combatting viral ailments such as herpes and hepatitis. However, the precise workings of this compound remain enigmatic, warranting further exploration in the realm of antiviral drug development. Synonyms: N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 251647-50-4. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-?methoxyethylguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-isobutyryl-2'-O-methoxyethylguanosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified G into oligonucleotides, which is useful for antisense RNA. Synonyms: 5'-O-DMTr-N2-iBu-2'-O-MOE-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-iso-butyroyl-2'-O-(2-methoxyethyl)guanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 2'-MOE-G(iBu)-3'-phosphoramidite; DMT-2M-O-Me-rG(ib) amidite; N2-isobutyryl-5'-O-DMT-2'-O-(2-methoxyethyl)guanosine 3'-CE phosphoramidite; N-Isobutyryl-2'-O- (2-methoxyethyl)-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)guanosine; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-N-isobutyryl-2'-O- (2-methoxyethyl)guanosine. Grades: ≥95%. CAS No. 251647-55-9. Molecular formula: C47H60N7O10P. Mole weight: 913.99. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine | 5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine is an advanced compound prescribed for research of viral infections, demonstrating inhibitory efficacy by selectively targeting specific RNA viruses. Employing a potent mechanism of inhibiting viral replication and considerably attenuating viral loads, this compound exhibits promising potential in the research of RNA virus-induced ailments such as influenza and hepatitis C. Synonyms: N2-iso-Butyroyl-5'-(4,4'-dimethoxytrityl)-2'-O-propargylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-2-propyn-1-yl-Guanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine. Grades: ≥95%. CAS No. 171486-53-6. Molecular formula: C38H39N5O8. Mole weight: 693.74. | |
| 5'-O-DMT-N2-isobutyrylguanosine | 5'-O-DMT-N2-isobutyrylguanosine is a biomedicine product commonly used in the field of nucleic acid research. This compound is a modified form of guanosine and is often utilized as a substrate to study various enzymatic reactions related to DNA and RNA synthesis. It plays a crucial role in investigating the functions of guanine derivatives, offering insights into potential therapeutic approaches for diseases involving nucleic acid metabolism. Synonyms: N2-iso-Butyryl-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine; N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 81246-83-5. Molecular formula: C35H37N5O8. Mole weight: 655.70. | |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite | The 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-beta-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite has been proven effective against cancer. Synonyms: 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-arabinofuranosyl-deoxyguanosine 3'-CE phosphoramidite; 2'-F-2'-ara-N2-ibu-dG phosphoramidite; Propanamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-fluoro-2'-arabinoguanosine-3'-CED-phosphoramidite; 9-{5-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-2- (isobutyrylamino)-1, 9-dihydro-6H-purin-6-one. Grades: ≥97% by HPLC. CAS No. 1404463-20-2. Molecular formula: C44H53FN7O8P. Mole weight: 857.93. | |
| Acebutolol EP Impurity E | Acebutolol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) butyramide. Molecular Formula: C16H26N2O3. Mole Weight: 294.39. Catalog: APB02619. | |
| Acebutolol EP Impurity K | Acebutolol EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 57898-71-2(HCl); N- (3-butyryl-4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) butyramide. Molecular Formula: C20H32N2O4. Mole Weight: 364.48. Catalog: APB02616. | |
| Acebutolol hydrochloride | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. | Worldwide |
| A-factor | It is produced by the strain of streptomyces griseus. It can not only promote the formation of spores and air hyphae by streptomycin, but also restore the ability of non-production mutants to produce streptomycin, which is the so-called Autoregulator. Synonyms: 2-Isocapryloyl-3R-hydroxymethyl-gamma-butyrolactone; Q27144309; SCHEMBL6026457; DTXSID00965600; 4-(HYDROXYMETHYL)-3-(6-METHYLHEPTANOYL)OXOLAN-2-ONE; 2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(6-methyl-1-oxoheptyl)-, (4R)-; (-)-A factor; (R)-4-Hydroxymethyl-3-(6-methyl-heptanoyl)-dihydro-furan-2-one. CAS No. 51311-41-2. Molecular formula: C13H22O4. Mole weight: 242.31. | |
| Allyl isovalerate | Allyl isovalerate is a useful research chemical. Synonyms: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Molecular formula: C8H14O2. Mole weight: 142.22. | |
| Amyl Butyrate | Amyl Butyrate (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500868. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ansamitocin P 3' | Ansamitocin P 3' is an isomer of Ansamitocin P-3, a potent anti-tumor maytansinoid antibiotic found in Actinosynnema pretiosum, a maytansine analog which displays potent cytotoxicity against the human solid tumor cell lines A-549 and HT-29. Uses: Adcs cytotoxin. Synonyms: Ansamitocin P3'; AP-3'; Ansamitocin P-3'; Maytansinol butyrate, Maytansinoid AP-3'. Antibiotic C 15003P3'; iso-Ansamitocin P-3. Grades: >98%. CAS No. 66547-09-9. Molecular formula: C32H43ClN2O9. Mole weight: 635.14. | |
| Avenaciolide | It is produced by the strain of Aspergillus avenaceus. A bicyclic bis-butyrolactone; isolated from aspergillus avenaceu; an antifungal agent; inhibits glutamate transport; an atypical ionophore. Synonyms: Avenaciolid; Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl- (VAN) (8CI). Grades: >95% by HPLC. CAS No. 20223-76-1. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| branched-chain-fatty-acid kinase | 3-Methylbutanoate, 2-methylbutanoate, pentanoate, butanoate and propanoate can also act as acceptors (cf. EC 2.7.2.7 butyrate kinase). Group: Enzymes. Synonyms: isobutyrate kinase. Enzyme Commission Number: EC 2.7.2.14. CAS No. 84177-54-8. 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-3172; branched-chain-fatty-acid kinase; EC 2.7.2.14; 84177-54-8; isobutyrate kinase. Cat No: EXWM-3172. | |
| butanoyl-CoA dehydrogenase (NAD+, ferredoxin) | This flavin containg enzyme, isolated from the bacteria Acidaminococcus fermentans and butanoate-producing Clostridia species, couples the exergonic reduction of (E)-but-2-enoyl-CoA to butanoyl-CoA with NADH to the endergonic reduction of ferredoxin by NADH, using electron bifurcation to overcome the steep energy barrier in ferredoxin reduction. Group: Enzymes. Synonyms: bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Enzyme Commission Number: EC 1.3.1.109. 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-1281; butanoyl-CoA dehydrogenase (NAD+, ferredoxin); EC 1.3.1.109; bifurcating butyryl-CoA dehydrogenase; butyryl-CoA dehydrogenase/Etf complex; Etf-Bcd complex; bifurcating butanoyl-CoA dehydrogenase; butanoyl-CoA dehydrogenase/Etf complex. Cat No: EXWM-1281. | |
| Butyraldehyde 2,4-Dinitrophenylhydrazone-13C6 | Isotope labelled Butyraldehyde 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.11. US Biological Life Sciences. | Worldwide |
| Butyrolactone I | It is one of a family of three butyrolactones isolated from aspergillus fumigatus. It exhibits antitumor activity and inhibits the cell cycle at the G1/S and G2/M transitions. It is a selective inhibitor of cyclin-dependent kinases CDK1/cyclin B, CDK2 and CDK5. Synonyms: Olomoucin; 4'-O-Demethylversicolactone D; (2R)-2,5-Dihydro-4-hydroxy-2-[[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxo-2-furancarboxylic Acid Methyl Ester; (+)-3''-Dimethylallyl-butyrolactone II. Grades: >95% by HPLC. CAS No. 87414-49-1. Molecular formula: C24H24O7. Mole weight: 424.44. | |
| Butyryl-L-carnitine-d3 chloride | Butyryl-L-carnitine-d 3 (chloride) is the deuterium labeled Butyryl-L-carnitine chloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1334532-21-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-115704S1. |  |
| Carboxylesterase 1 isoform b from Human, Recombinant | Carboxylesterase 1 is a member of a large multigene carboxylesterase family. These enzymes are responsible for the hydrolysis of ester- and amide-bond-containing drugs such as cocaine and heroin. They also hydrolyze long-chain fatty acid esters and thioesters. This enzyme is known to hydrolyze aromatic and aliphatic esters and is necessary for cellular cholesterol esterification. It may also play a role in detoxification in the lung and/or protection of the central nervous system from ester or amide compounds. Applications: Delivers high catalytic activity, ideal for robust high-throughput screening assays including drug-drug interaction studies, and pharmacokinetic...er: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: ≥500 units/mg protein. Storage: at -70°C. Form: Liquid. Source: Baculovirus infected BTI insect cells. Species: Human. EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxyl | |
| Carboxylesterase 1 isoform c from Human, Recombinant | Carboxylesterase 1 is a member of a large multigene carboxylesterase family. These enzymes are responsible for the hydrolysis of ester- and amide-bond-containing drugs such as cocaine and heroin. They also hydrolyze long-chain fatty acid esters and thioesters. This enzyme is known to hydrolyze aromatic and aliphatic esters and is necessary for cellular cholesterol esterification. It may also play a role in detoxification in the lung and/or protection of the central nervous system from ester or amide compounds. Applications: Delivers high catalytic activity, ideal for robust high-throughput screening assays including drug-drug interaction studies, and pharmacokinetic...er: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: ≥1000 units/mg protein. Storage: at -70°C. Form: Liquid. Source: Baculovirus infected BTI insect cells. Species: Human. EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxy | |
| Carperone | Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3- (p-Fluorobenzoyl) propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ -[4- (isopropylcarbamoyloxy) piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grades: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. | |
| Cholesterol isobutyrate | Heterocyclic Organic Compound. Alternative Names: CHOLESTEROL ISOBUTYRATE;CHOLESTERYL ISO-BUTYRATE;5-CHOLESTEN-3-BETA-OL ISO-BUTYRATE;cholest-5-en-3beta-yl isobutyrate;Cholest-5-en-3β-ol 2-methylpropionate;[(3S, 8S, 9S, 10R, 13R, 14S, 17R)-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2, 3, 4, 7, 8, 9, 11, 12, 14, 15, 1. CAS No. 1180-43-4. Molecular formula: C31H52O2. Mole weight: 456.7434. Purity: 0.96. IUPACName: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylpropanoate. Density: 0.98g/cm³. Catalog: ACM1180434. | |
| Cilostamide | Cilostamide is a selective and specific inhibitor of type III phosphodiesterase (PDE3). It shows moderate selectivity for PDE3A isozyme and PDE3B. It increases intracellular cAMP and inhibits ADP-induced platelet aggregation. It has an antithrombotic effect. Uses: Phosphodiesterase inhibitors. Synonyms: Cilostamide; OPC 3689; OPC-3689; OPC3689; N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide; 6-[3-(N-Cyclohexyl-N-methylcarbamoyl)propoxy]quinolin-2[1H]-one. CAS No. 68550-75-4. Molecular formula: C20H26N2O3. Mole weight: 342.44. | |
| Clobetasone butyrate EP Impurity I | Clobetasone butyrate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl isobutyrate. Molecular Formula: C26H32ClFO5. Mole Weight: 478.19. Catalog: APB05061. | |
| Colupulone | 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. | |
| Desisobutyrylfidaxomicin | A derivative of Fidaxomycin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Synonyms: OP 1118; Fidaxomicin Metabolite OP-1118; (3E,5E,8S,9E,11S,12R,13E,15E,18S)-3-[[[6-Deoxy-4-O-(3,5-dichloro-2-ethyl-4,6-dihydroxybenzoyl)-2-O-methyl-beta-L-mannopyranosyl]oxy]methyl]-12-[(6-deoxy-5-C-methyl-beta-D-lyxo-hexopyranosyl)oxy]-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-oxacyclooctadeca-3,5,9,13,15-pentaen-2-one; OPT 1118; Des Iso Butyryl Fidaxomicin; Fidaxomicin Impurity 3. Grades: >95%. CAS No. 1030825-28-5. Molecular formula: C48H68Cl2O17. Mole weight: 987.95. | |
| Desisopropyl Disopyramide Oxalate | A metabolite of Disopyramide. Group: Biochemicals. Alternative Names: α -[2-[ (1-Methylethyl) amino]ethyl]-α -phenyl-2-pyridineacetamide; 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide; Mono-N-dealkyldisopyramide; (±) -Mono-N-desisopropyl disopyramide; SC 24566. Grades: Highly Purified. CAS No. 1216619-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Difluprednate Impurity 12 | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate. Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl3-Methylbutanoate; 21-Desacetyl-21-isovaleroylDifluprednate. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| D-Tetrahydropalmatine | D-Tetrahydropalmatine is an alkaloid isolated from a traditional Chinese herb Rhizoma Corydalis (yanhusuo). D-Tetrahydropalmatine inhibits dopamine and serotonin uptake of synaptosomes in the rat brain. D-Tetrahydropalmatine also shows inhibitory effects on acetylcholinesterase and butyrylcholinesterase. Group: Biochemicals. Alternative Names: (13aR)-5, 8, 13, 13a-Tetrahydro-2, 3, 9, 10-tetramethoxy-6H-dibenzo[a, g]quinolizine; 2,3,9,10-Tetramethoxy-13a β-berbine; (+)-(R)-Tetrahydropalmatine; (+)-2,3,9,10-Tetramethoxyberbine; (+)-Corydalis B; (R)-Tetrahydropalmatine; (+)-Tetrahydropalmatine Alkaloid; Corydalis B; d-Tetrahydropalmatine. Grades: Highly Purified. CAS No. 3520-14-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (E)-(4S,6S)-8-Methyl-6-((S)-3-methyl-2-{(S)-2-[(5-methyl-isoxazole-3-carbonyl)-amino]-propionylamino}-butyrylamino)-5-oxo-4-((R)-2-oxo-pyrrolidin-3-ylmethyl)-non-2-enoic acid benzyl ester | A SARS-CoV inhibitor. Synonyms: Benzyl (E, 4S) -4- [ [ (2S) -4-methyl-2- [ [ (2S) -3-methyl-2- [ [ (2S) -2- [ (5-methyl-1, 2-oxazole-3-carbonyl) amino] propanoyl] amino] butanoyl] amino] pentanoyl] amino] -5- [ (3S) -2-oxopyrrolidin-3-yl] pent-2-enoate. Molecular formula: C35H48N6O8. Mole weight: 680.8. | |
| (E)-(S)-4-[(S)-4-Methyl-2-((S)-3-methyl-2{(S)-2-[(5-methyl-isoxazole-3- carbonyl) -amino] -propionylamino}-butyrylamino) -pentanoylamino] -5- ( (S) -2- oxo-pyrrolidin-3-yl)-pent-2-enoic acid ethyl ester | A SARS-CoV Mpro inhibitor. Synonyms: ethyl (E, 4S) -4- [ [ (2S) -4-methyl-2- [ [ (2S) -3-methyl-2- [ [ (2S) -2- [ (5-methylisoxazole-3-carbonyl) amino] propanoyl] amino] butanoyl] amino] pentanoyl] amino] -5- [ (3S) -2-oxopyrrolidin-3-yl] pent-2-enoate. Molecular formula: C30H46N6O8. Mole weight: 618.7. | |
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