Diisobutyl Suppliers USA
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Product | Description | |
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Diisobutyl 2,2-Bipyridine-4,4-Dicarboxylate extrapure, 95% Quick inquiry Where to buy Suppliers range | Diisobutyl 2,2-Bipyridine-4,4-Dicarboxylate extrapure, 95%. Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 1141011-53-1. IUPAC Name: 2-methylpropyl 2-[4-(2-methylpropoxycarbonyl)pyridin-2-yl]pyridine-4-carboxylate. Molecular Weight: 356.4g/mol. Molecular Formula: C20H24N2O4. SMILES: CC (C)COC (=O)C1=CC (=NC=C1)C2=NC=CC (=C2)C (=O)OCC (C)C. InChI: InChI=1S/C20H24N2O4/c1-13(2)11-25-19(23)15-5-7-21-17(9-15)18-10-16(6-8-22-18)20(24)26-12-14(3)4/h5-10,13-14H,11-12H2,1-4H3. InChIKey: HAJMXMJHEZUCJW-UHFFFAOYSA-N. | |
Diisobutyl adipate Quick inquiry Where to buy Suppliers range | Plasticizers & Phthalates. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 141-04-8. Pack Sizes: 1ML. | |
Diisobutyl adipate Quick inquiry Where to buy Suppliers range | Diisobutyl adipate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343. CAS No. 141-04-8. Pack Sizes: 250 mL in poly bottle. Product ID: CDC10-0279. | |
Diisobutyl adipate Quick inquiry Where to buy Suppliers range | Diisobutyl adipate. Group: Polymer/Macromolecule. Alternative Names: DIISOBUTYL ADIPATE;DIBA;HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER;ADIPIC ACID DIISOBUTYL ESTER;Adipic acid bis(2-methylpropyl) ester;adipicacidbis(2-methylpropyl)ester;Bis(2-methylpropyl) hexanedioate;DBE-IB. Grades: >99.0%(GC). CAS No. 141-04-8. Molecular formula: C14H26O4. Mole weight: 258. Boiling Point: 154°C (5mm). Melting Point: -17°C. Flash Point: 320°F. Density: 0.950 (25°C). | |
Diisobutyl fumarate Quick inquiry Where to buy Suppliers range | Diisobutyl fumarate. Group: Polymer/Macromolecule. Alternative Names: 2-Butenedioic acid (E)-, bis(2-methylpropyl) ester;Diisobutyl (2E)-2-butenedioate;Diisobutylester kyseliny fumarove; diisobutylesterkyselinyfumarove; Fumaric acid, diisobutyl ester;fumaricacid, diisobutylester;fumaricacidbis-(2-methylpropyl)ester;DIISOBUTYL. Grades: BP 192-230deg/8 mm. CAS No. 7283-69-4. Molecular formula: C12H20O4. Mole weight: 228.28. | |
Diisobutyl glutarate Quick inquiry Where to buy Suppliers range | Diisobutyl glutarate. Group: Heterocyclic Organic Compound. Alternative Names: diisobutyl glutarate;Diisobutyl AGS;Pentanedioic acid, bis(2-methylpropyl) ester;BIS(2-METHYLPROPYL) PENTANEDIOATE;Glutaric acid diisobutyl ester. CAS No. 71195-64-7. Molecular formula: C13H24O4. Mole weight: 244.32726. | |
Diisobutyl ketone Quick inquiry Where to buy Suppliers range | Diisobutyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-83-8. Pack Sizes: 100g, 250g. Molecular Formula: C9H18O. US Biological Life Sciences. | Worldwide |
Diisobutyl Ketone Quick inquiry Where to buy Suppliers range | Diisobutyl Ketone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
Diisobutyl Maleate Quick inquiry Where to buy Suppliers range | Diisobutyl Maleate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
Diisobutyl Phosphate-d14 Quick inquiry Where to buy Suppliers range | Diisobutyl Phosphate-d14. Uses: For analytical and research use. Group: Flame Retardants. Pack Sizes: 1MG. Catalog: APS007522. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Diisobutyl Phosphate-d14 Quick inquiry Where to buy Suppliers range | Diisobutyl Phosphate-d14 is the isotope labelled analog of Diisobutyl Phosphate (D455480); an analyte found in human urine and municipal wastewaters. Also an intermediate in the microbial degradation of trialkyl phosphates which are used as flame retardants and plasticizers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H5D14O4P. US Biological Life Sciences. | Worldwide |
Diisobutyl Phosphite Quick inquiry Where to buy Suppliers range | Diisobutyl Phosphite. Group: Biochemicals. Alternative Names: Diisobutyl Phosphonate; Phosphonic Acid Diisobutyl Ester; Phosphorous Acid Diisobutyl Ester. Grades: Highly Purified. CAS No. 1189-24-8. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
Diisobutyl Phthalate Quick inquiry Where to buy Suppliers range | Diisobutyl Phthalate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
Diisobutyl Phthalate Quick inquiry Where to buy Suppliers range | Diisobutyl Phthalate. Uses: Di-isobutyl phthalate is an oily colorless liquid with a slight ester odor. Denser than water. Insoluble in water. Low toxicity.;Liquid; OtherSolid;Solid;COLOURLESS VISCOUS LIQUID. Group: Plastic Additives; Plasticizers. CAS No. 84-69-5. IUPAC Name: bis(2-methylpropyl) benzene-1,2-dicarboxylate. Molecular Weight: 278.34g/mol. Molecular Formula: C16H22O4- C6H4[CO2CH2CH(CH3)2]2;C16H22O4. SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C. InChI: InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3. InChIKey: MGWAVDBGNNKXQV-UHFFFAOYSA-N. Boiling Point: 563 to 568 °F at 760 mm Hg (NTP, 1992);296.0 ?;296.5 ?; 159 ? at 4 mm Hg;320 ?. Melting Point: -83 °F (NTP, 1992);-64 ?;<25?;-37 ?. Flash Point: 385 °F (NTP, 1992);365 °F (185 ?) (Open cup);185 ? o.c. Density: 1.047 at 68 °F (USCG, 1999);1.0490 g/cu cm at 15 ?;1.04 g/cm³. Solubility: Insoluble (NTP, 1992);2.23e-05 M;Soluble in carbon tetrachloride;In water, 6.2 mg/L at 24 ?;0.0062 mg/mL at 24 ?;Solubility in water, g/100ml at 20 ?: 0.0001. Viscosity: 41 mPa.s at 20 ?. | |
Diisobutyl Phthalate Quick inquiry Where to buy Suppliers range | Diisobutyl Phthalate is a Dialkyl phthalate ester phthalate plasticizer which can be used as a substitute of dibutyl phthalate. Diisobutyl Phthalate as well as other phthalates have genotoxic effects and studies shown an increase in its monoester metabolite in human urine over the years. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Bis(2-methylpropyl) Ester; Phthalic Acid Diisobutyl ester; Benzenedicarboxylic Acid Diisobutyl Ester; 2-Methylpropyl Phthalate; Bis(2-methylpropyl) Phthalate; Di(2-methylpropyl) Phthalate; Di(isobutyl) 1,2-benzenedicarboxylate; Di-iso-Butyl Phthalate; Diisobutyl Phthalate; Hexaplas M/1B; Isobutyl Phthalate; NSC 15316; Palatinol IC; Reomol DiBP. Grades: Highly Purified. CAS No. 84-69-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Diisobutyl Phthalate Quick inquiry Where to buy Suppliers range | Diisobutyl Phthalate. Uses: Di-isobutyl phthalate is an oily colorless liquid with a slight ester odor. Denser than water. Insoluble in water. Low toxicity.;Liquid; OtherSolid;Solid;COLOURLESS VISCOUS LIQUID. Group: Polymers. IUPAC Name: bis(2-methylpropyl) benzene-1,2-dicarboxylate. Molecular Weight: 278.34g/mol. Molecular Formula: C16H22O4- C6H4[CO2CH2CH(CH3)2]2;C16H22O4. SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C. InChI: InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3. InChIKey: MGWAVDBGNNKXQV-UHFFFAOYSA-N. Boiling Point: 563 to 568 °F at 760 mm Hg (NTP, 1992);296.0 ?;296.5 ?; 159 ? at 4 mm Hg;320 ?. Melting Point: -83 °F (NTP, 1992);-64 ?;<25?;-37 ?. Flash Point: 385 °F (NTP, 1992);365 °F (185 ?) (Open cup);185 ? o.c. Density: 1.047 at 68 °F (USCG, 1999);1.0490 g/cu cm at 15 ?;1.04 g/cm³. Solubility: Insoluble (NTP, 1992);2.23e-05 M;Soluble in carbon tetrachloride;In water, 6.2 mg/L at 24 ?;0.0062 mg/mL at 24 ?;Solubility in water, g/100ml at 20 ?: 0.0001. Viscosity: 41 mPa.s at 20 ?. | |
Diisobutyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | Diisobutyl Phthalate-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites; Food Contact Materials; Stable Isotope Labelled Compounds. Alternative Names: Phthalic acid, bis-iso-butyl ester D4, Diisobutyl Phthalate-d4, Phthalic Acid Diisobutyl Ester (3,4,5,6)-D4,1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, bis(2-methylpropyl) ester (9CI). CAS No. 358730-88-8. Pack Sizes: 10MG. IUPAC Name: bis(2-methylpropyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C162H4H18O4. Mole weight: 282.37. Catalog: APS358730888. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCC (C)C)c (C (=O)OCC (C)C)c1[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. Shipping: Room Temperature. | |
Diisobutyl Phthalate (DIBP) Quick inquiry Where to buy Suppliers range | Diisobutyl Phthalate (DIBP). Group: Plasticizers; Resin Additives. | |
diisobutyl succinate Quick inquiry Where to buy Suppliers range | diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. Synonyms: Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester. Grades: 95 %. CAS No. 925-06-4. Molecular formula: C12H22O4. Mole weight: 230.3. | |
Diisobutyl succinate Quick inquiry Where to buy Suppliers range | Diisobutyl succinate. Group: Heterocyclic Organic Compound. Alternative Names: Butanedioic acid diisobutyl ester;diisobutyl succinate;Butanedioic acid, bis(2-methylpropyl) ester;Succinic acid diisobutyl ester;bis(2-methylpropyl) butanedioate. CAS No. 925-06-4. Product ID: ACM925064. Molecular formula: C12H22O4. Mole weight: 230.3. | |
1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane Quick inquiry Where to buy Suppliers range | 1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane. Uses: Resins, Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: 1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane. CAS No. 124788-09-6. Product ID: ACM124788096. Molecular formula: Al2O3 MgO 2SiO2 xH2O. | |
2,2-tert-Diisobutyl-1,3-propanediol Quick inquiry Where to buy Suppliers range | 2,2-tert-Diisobutyl-1,3-propanediol. Group: Monomers. CAS No. 10547-96-3. IUPAC Name: 2,2-bis(2-methylpropyl)propane-1,3-diol. Molecular Weight: 188.31g/mol. Molecular Formula: C11H24O2. SMILES: CC(C)CC(CC(C)C)(CO)CO. InChI: InChI=1S/C11H24O2/c1-9(2)5-11(7-12,8-13)6-10(3)4/h9-10,12-13H,5-8H2,1-4H3. InChIKey: PTRCHMOHGGDNIJ-UHFFFAOYSA-N. | |
2,3-Diisobutyl-2,3-dimethylsuccinonitrile Quick inquiry Where to buy Suppliers range | 2,3-Diisobutyl-2,3-dimethylsuccinonitrile is the main volatile organic compound emitted from laser printers during printing. Group: Biochemicals. Grades: Highly Purified. CAS No. 80822-82-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H24N2, Molecular Weight: 220.35. US Biological Life Sciences. | Worldwide |
DIBK - diisobutyl ketone Quick inquiry Where to buy Suppliers range | diisobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums | |
Lithium diisobutyl-tert-butoxyaluminum hydride solution Quick inquiry Where to buy Suppliers range | 0.25 M in THF/hexanes. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 77299-63-9. Pack Sizes: 25ML, 100ML. Mole weight: 222.27. Catalog: AP77299639. | |
Nicardipine diisobutyl impurity Quick inquiry Where to buy Suppliers range | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: diisobutyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate. Grades: > 95%. Molecular formula: C23H30N2O6. Mole weight: 430.51. | |
N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide Quick inquiry Where to buy Suppliers range | N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide . Group: Biochemicals. Alternative Names: Octyl (phenyl) -N, N-diisobutylcarbamoyl methyl phosphine oxide. Grades: Highly Purified. CAS No. 83242-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H42NO2P. US Biological Life Sciences. | Worldwide |
Sodium Diisobutyl Sulfosuccinate Quick inquiry Where to buy Suppliers range | Sodium Diisobutyl Sulfosuccinate. Group: Anionic Surfactants. Alternative Names: DIISOBUTYL SODIUM SULFOSUCCINATE;DIISOBUTYL SULFOSUCCINATE SODIUM SALT;SODIUM DIISOBUTYL SULFOSUCCINATE; Butanedioicacid, sulfo-, 1, 4-bis (2-methylpropyl ) ester, sodium salt; diisobutylsulfosuccinate sodium saltsol. ; sodium 1, 2-diisobutoxycarbonylethanesulphonate; so. Grades: N/A. CAS No. 127-39-9. Molecular formula: C12H22O7S.Na. Mole weight: 332.35. IUPAC Name: sodium 1,4-bis(2-methylpropoxy)-1,4-dioxobutane-2-sulfonate. Exact Mass: 332.09100. EC Number: 204-839-5. Density: g/cm3. SMILES: CC (C)COC (=O)CC (C (=O)OCC (C)C)S (=O) (=O)[O-]. [Na+]. InChIKey: NTWXWSVUSTYPJH-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3-Bis-(Z-Leu-Leu)-diaminoacetone Quick inquiry Where to buy Suppliers range | 1,3-Bis-(Z-Leu-Leu)-diaminoacetone, a cysteine protease inhibitor, can specifically and efficiently inhibit the processing of p-Prl signal peptide (IC50 ca. 50 nM) without affecting the activity of signal peptidase and lysosomal cathepsin, proteasome, and other proteases. Synonyms: (Z-LL)2 Ketone; Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z; 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide; 1,3-di-(N-carboxybenzoyl-leucyl-leucyl)aminoacetone; Dibenzyl [(4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl]biscarbamate. Grades: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. | |
1-(N,N-Diisobutylamino)-1-pentene Quick inquiry Where to buy Suppliers range | 1-(N,N-Diisobutylamino)-1-pentene. Group: Biochemicals. Alternative Names: N,N-Bis(2-methylpropyl)-1-penten-1-amine. Grades: Highly Purified. CAS No. 42298-81-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H27N. US Biological Life Sciences. | Worldwide |
1-(N,N-DIISOBUTYLAMINO)-1-PENTENE Quick inquiry Where to buy Suppliers range | 1 (N,N DIISOBUTYLAMINO) 1 PENTENE. | |
2',3'-ddA-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | The 2',3'-ddA-CE Phosphoramidite, an indispensable biomedical compound, finds widespread application in the synthesis of oligonucleotides for research investigations. It assumes a profound function in the advancement of targeted therapeutic drugs with a focus on distinct ailments and genetic anomalies, encompassing viral infections and specific cancer subtypes. Synonyms: N6-diisobutylaminomethylidene-2',3'-dideoxyAdenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H47N8O3P. Mole weight: 574.70. | |
2',3'-ddC-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 2',3'-ddC-CE Phosphoramidite, an essential chemical compound used in the synthesis of oligonucleotides for therapeutic application, possesses a remarkable capability to tackle viral infections and specific types of malignant tumors. By virtue of its singular configuration, this specialized chemical compound exerts curative impact exclusively on the designated cells while remaining benign to the healthy cells, which cogently endorses its potential as an invaluable weapon in the crusade against diseases. Synonyms: N4-diisobutylaminomethylidene-2',3'-dideoxyCytidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C27H47N6O4P. Mole weight: 550.68. | |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol Quick inquiry Where to buy Suppliers range | Waxy-like white crystal. Group: Polymer/Macromolecule. Alternative Names: 2,4,7,9-TETRAMETHYL-5-DECYN-4,7-DIOL;2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL;5-DECYNE-4,7-DIOL-2,4,7,9-TETRAMETHYL;4,7-DIHYDROXY-2,4,7,9-TETRAMETHYL-5-DECYNE;TIMTEC-BB SBB008941;TETRAMETHYL DECYNEDIOL;SURFYNOL TG;1,4-diisobutyl-1,4-dimethylbutynediol. Grades: N/A. CAS No. 126-86-3. Molecular formula: C14H26O2. Mole weight: 226.36. IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Exact Mass: 226.19300. EC Number: 204-809-1. Boiling Point: 255ºC. Melting Point: 42-44ºC. Flash Point: 97.3ºC. Density: 0.89. SMILES: CC(C)CC(C)(C#CC(C)(CC(C)C)O)O. InChIKey: LXOFYPKXCSULTL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S39-S61. Hazard statements: Xi: Irritant. | |
2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine Quick inquiry Where to buy Suppliers range | 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. | |
2,5-Dimethylhexane Quick inquiry Where to buy Suppliers range | Liquid, d20 0.70, 98%. Synonyms: Diisobutyl. CAS No. 592-13-2. Pack Sizes: 5g, 25g. Product ID: FR-0446. B.P. 108-110. Mole weight: 114.23. | Frinton Laboratories |
2,6-Dimethyl-4-heptanone Quick inquiry Where to buy Suppliers range | colorless transparent liquid. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-Heptanone; 2,5-DIMETHOXY-4-PIPERIDIN-1-YL-BENZALDEHYDE; DI-ISO BUTYL KETONE; ISOVALERONE; Diisobutyl ketone,Isovalerone; Diisobutylketon; DI-ISOBUTYLKETONE; 2,6-DIMETHYL-4-HEPTA; 2,6-Dimethyl-4-Heptanone (Dibk ); DIISOBUTYL KETONE (DIBK); 2,6-DIMETHYL-4-HEPTANONE (ISO-BUTYL KETONE, ISO-NONANONE, ISO-VALERONE); 4-HEPTANONE,2,6-DIMETHYL-; VALERONE. CAS No. 108-83-8. IUPAC Name: 2,6-dimethylheptan-4-one. Molecular Weight: 142.24. Molecular Formula: C9H18O. SMILES: CC(C)CC(=O)CC(C)C. | |
2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite stands as an indispensable entity in spurring nucleic acid synthesis. As an agent that cultivates the establishment of phosphodiester bonds in solid-phase synthesis of DNA and RNA fragments, it provides fundamental advancements to the probing and treatment of genetic maladies and cancerous conditions. When utilized to its fullest capacity, 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite galvanizes the synthesis of oligonucleotides and probes, profoundly accelerating treatment and diagnosis of ailments. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; 2-Amino-dA-CE phosphoramidite. Molecular formula: C58H83N10O6P. Mole weight: 1047.32. | |
2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 5'- (4, 4'-Dimethoxytrityl) -N2, N6-bis (diisobutylamino methyl idene) - 2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2-Amino-dA-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 2-Amino-dA-CE Phosphoramidite has widespread applications in the synthesis of oligonucleotides. Exerting its significance in therapeutic research aimed at selectively combating ailments like cancer, viral infections, and genetic disorders, this product assumes a pivotal role. Boasting exceptional purity levels and unwavering stability, it guarantees precision and dependability in the arenas of DNA sequencing and gene expression analysis. Synonyms: 5'-Dimethoxytrityl-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1432451-35-8. Molecular formula: C58H83N10O6P. Mole weight: 1047.33. | |
2-Chloro-N,N-diisobutylacetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N,N-diisobutylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5326-82-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H20ClNO. US Biological Life Sciences. | Worldwide |
2'-?deoxy-?N-?[(dibutylamino)?methylene]?-?1,?2-?dihydro-?2-?oxo-adenosine Quick inquiry Where to buy Suppliers range | 2'-deoxy-N-[(dibutylamino)methylene]-1,2-dihydro-2-oxo-adenosine is an experimental compound used in the biomedical field. It is utilized in the research and development of novel therapeutics for cancer and autoimmune diseases due to its ability to inhibit the activity of DNA replication enzymes. Synonyms: N6-(DIISOBUTYLAMINOMETHYLIDENE)-2'-DEOXYISOGUANOSINE; 150678-55-0; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-bis(2-methylpropyl)methanimidamide; (E)-N'-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-diisobutylformimidamide. CAS No. 150678-55-0. Molecular formula: C19H30N6O4. Mole weight: 406.48. | |
2'-?deoxy-?N-?[(dibutylamino)?methylene]?-?2-?[[(diphenylamino)?carbonyl]?oxy]?-adenosine Quick inquiry Where to buy Suppliers range | 2'-deoxy-N-[(dibutylamino)methylene]-2-[[(diphenylamino)carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Synonyms: N6-(DIISOBUTYLAMINOMETHYLIDENE)-O2-(DIPHENYLCARBAMOYL)-2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
2-(Diisobutylamino)ethanol Quick inquiry Where to buy Suppliers range | 2-(Diisobutylamino)ethanol. Group: Low Molecular Weight Alcohols. CAS No. 4535-66-4. Molecular Weight: 173.3. Molecular Formula: C10H23NO. Purity: 96%. | |
3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid Quick inquiry Where to buy Suppliers range | 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 228104-41-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H25NO4. US Biological Life Sciences. | Worldwide |
3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31NO4. US Biological Life Sciences. | Worldwide |
3-? [ [ [3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 3-? [ [ [3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-02-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H46N2O5. US Biological Life Sciences. | Worldwide |
3-? [ [ [3-? (Aminomethyl) ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid Quick inquiry Where to buy Suppliers range | 3-? [ [ [3-? (Aminomethyl) ?-?5-?methyl-?1-?oxohexyl] ?amino] ?methyl] ?-?5-?methyl-hexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486961-58-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H32N2O3. US Biological Life Sciences. | Worldwide |
3,6-Diisobutylphthalonitrile Quick inquiry Where to buy Suppliers range | 3,6-Diisobutylphthalonitrile. Group: 2d-Cyano COFs linkers. Alternative Names: 3,6-Bis(2-methylpropyl)benzene-1,2-dicarbonitrile. CAS No. 154435-36-6. Molecular Weight: 240.34. Molecular Formula: C16H20N2. Purity: 97%. | |
3-?(Aminomethyl)?-?5-?methyl-hexanoic Acid Phenylmethyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | 3-?(Aminomethyl)?-?5-?methyl-hexanoic Acid Phenylmethyl Ester Hydrochloride is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H23NO2 HCl. US Biological Life Sciences. | Worldwide |
3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride. Uses: This catalyst exhibits high selectivity as a general purpose metathesis catalyst for applications other than polymerization. It has improved air, moisture and heat resistance. Group: Heterocyclic Organic Compound. Alternative Names: 894423-99-5;Umicore M11;ruthenium(IV) chloride;MFCD09264277;3-Phenyl-1H-inden-1-ylidene[bis(i-butylphoban)]ruthenium(II) dichloride;(5, 14-diisobutyl-7-phenyl-2, 3, 4, 5, 11, 12, 13, 14-octahydro-1H, 10H-5l5, 14l5-6, 8-methano-4, 14c:9b, 13-dipropanophosphinino[2, 1-a]phosphinino[1', 2':1, 4]phospheto[3, 2-h]isophosphinolin-21-ylidene). CAS No. 894423-99-5. Molecular formula: C39H50Cl2P2Ru+2. Mole weight: 752.747g/mol. IUPAC Name: [4, 16-bis(2-methylpropyl)-14-phenyl-4, 16-diphosphoniaoctacyclo[15.3.3.35, 9.112, 15.01, 16.02, 13.03, 10.04, 9]heptacosa-2(13), 3(10), 11, 14-tetraen-24-ylidene]-dichlororuthenium. Rotatable Bond Count: 5. Exact Mass: 752.181g/mol. SMILES: CC (C)C[P+]12C3CCCC1 (CCC3)C4=C2C5=C6C (=C4)C (=[Ru] (Cl)Cl)C (=C6C7=CC=CC=C7)[P+]8 (C59CCCC8CCC9)CC (C)C. InChI: InChI=1S/C39H50P2.2ClH.Ru/c1-26(2)24-40-30-14-10-20-39(40,21-11-15-30)36-35-29(23-33(40)34(35)28-12-6-5-7-13-28)22-32-37(36)41(25-27(3)4)31-16-8-18-38(32,41)19-9-17-31;;;/h5-7,12-13,22,26-27,30-31H,8-11,14-21,24-25H2,1-4H3;2*1H;/q+2;;;+2/p-2. InChIKey: NPDUMDVEYOQJRY-UHFFFAOYSA-L. Monoisotopic Mass: 752.181g/mol. | |
Acetyl Pepstatin Quick inquiry Where to buy Suppliers range | Acetyl Pepstatin is a high affinity HIV-1 protease inhibitor and aspartic protease inhibitor. It inhibits HIV-1 protease with Ki value of 20 nM at pH 4.7 and HIV-2 protease with Ki value of 5 nM at pH 4.7. It is used as an antiviral agent. Synonyms: Ac-Pepstatin; [1S-[1R*,2R*,4[R*[R*(R*)]]]]-1-(2-Methylpropyl)-4-oxobutyl]-N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-L-valinamide; Pepsin Inhibitor S-PI-D (8CI); N-Acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6- methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-L-alaninamide; Pepsidin C; S-PI; (4S,7S,8S,10S,19S)-8-carbamoyl-11,19-dihydroxy-10,18-diisobutyl-4-isopropyl-7,15-dimethyl-2,5,13,16-tetraoxo-3,9,14,17-tetraazahenicosan-21-oic acid. Grades: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
Adipic acid, bis(2-methylpropyl) ester Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Adipic acid, diisobutyl ester (6CI,7CI,8CI), DI 4A, DIBA, Adipic acid di-iso-butyl ester, Isobutyl adipate, KAK-DIBA, Diisobutyl adipate, Adipic acid bis(2-methylpropyl) ester, Ftaflex DIBA, Plasthall DIBA, Hexanedioic acid, bis(2-methylpropyl) ester (9CI), Rhodisolv DIB, Vinycizer 40, NSC 6343. CAS No. 141-04-8. Pack Sizes: 500MG. IUPAC Name: bis(2-methylpropyl) hexanedioate. | |
Benzethonium chloride Quick inquiry Where to buy Suppliers range | Benzethonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: ) -, chloride, monohydrate; p-diisobutylphenoxyethoxyethyldi methyl benzyl Ammonium chloridemonohydrate; phemerolchloridemonohydrate; BENZETHONIUM CHLORIDE H2O;BENZETHONIUM CHLORIDE MONOHYDRATE; BENZYLDIISOBUTYLPHENOXYETHOXYDI methyl Ammonium CHLORIDE H2O;QATS;PHEMER. Grades: 96%. CAS No. 5929-9-9. Product ID: ACM5929099. Molecular formula: C27H44ClNO3. Mole weight: 466.1. IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride. Appearance: Thin hexagonal plates. Melting point 323.6-327.2°F (162-164°C). pH of 1% aqueous solution: 4.8-5.5. Melting Point: 158ºC. | |
Benzethonium Chloride Quick inquiry Where to buy Suppliers range | A synthetic quaternary ammonium salt with surfactant, antiseptic and anti-infective properties. It exhibits microbiocidal activity against a broad range of bacteria, fungi, mold and viruses. It has also been found to have significant broad-spectrum anticancer activity. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethyl] benzenemethanaminium Chloride; (Diisobutyl phenoxyethoxyethyl ) di methyl benzyl Ammonium Chloride; 2- (2- (p- (Diisobutyl) phenoxy) ethoxy) ethyldimethylbenzyl Ammonium Chloride; Anti-Germ 77; Antiseptol; BZT; Bencetonium Chloride; Benzethionium Chloride; Benzetonium Chloride; Phemerol; Phemerol chloride; Phemithyn; Polymine D; Benzyldimethyl [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethyl] ammonium Chloride; Diapp; Hyamine 1622; LonzaGuard; MED 81; Quatrachlor; Solamin; N-Benzyl-N, N-dimethyl-N- (4- [1, 1, 3, 3-tetramethylbutyl] phenoxyethoxyethyl) ammonium Chloride; Phemeride; p-tert-Octyl phenoxyethoxyethyl di methyl benzyl Ammonium Chloride; [2- [2- (4-Diisobutylphenoxy) ethoxy] ethyl] dimethylbenzylammonium Chloride. Grades: Highly Purified. CAS No. 121-54-0. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??ClNO?, Molecular Weight: 448.08. US Biological Life Sciences. | Worldwide |
C3a 70-77 Quick inquiry Where to buy Suppliers range | C3A (70-77) is an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Synonyms: Complement 3a (70-77); H-Ala-Ser-His-Leu-Gly-Leu-Ala-Arg-OH; L-alanyl-L-seryl-L-histidyl-L-leucyl-glycyl-L-leucyl-L-alanyl-L-arginine; (2S,5S,8S,14S,17S,20S,23S)-17-((1H-imidazol-4-yl)methyl)-23-amino-2-(3-guanidinopropyl)-20-(hydroxymethyl)-8,14-diisobutyl-5-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosan-1-oic acid; C3a octapeptide. Grades: ≥95%. CAS No. 63555-63-5. Molecular formula: C35H61N13O10. Mole weight: 823.94. | |
Colistin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Bacillus polymyxa var. colistinus and Bac. colistinum Koyama 70-B. It has good anti-gram-negative bacterial activity, but has poor effect on Pseudomonas aeruginosa and Proteus aeruginosa. Colistin, also known as polymyxin E, is an antibiotic medication used as a last-resort treatment for multidrug-resistant Gram negative infections including pneumonia. Synonyms: Polymyxin E; Colobreathe; Promixin; Colimycin M; Belcomycin; Colymycin; Torazin; N-[(1S)-3-amino-1-[[(1S,2R)-1-[[(1S)-3-amino-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]propyl]-5-methyl-heptanamide. Grades: >95% by HPLC. CAS No. 1066-17-7. Molecular formula: C52H98N16O13. Mole weight: 1155.43. | |
Copper(II) Chloride Quick inquiry Where to buy Suppliers range | Copper(II) chloride is a reagent that is used in the synthesis of Diisobutyl Phosphate (D455480), which is an analyte found in human urine and municipal wastewaters. Group: Biochemicals. Alternative Names: Copper chloride. Grades: Highly Purified. CAS No. 7447-39-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: CuCl2, Molecular Weight: 134.45. US Biological Life Sciences. | Worldwide |
Diisobutylaluminum chloride Quick inquiry Where to buy Suppliers range | Diisobutylaluminum chloride. Group: Organic Aluminium. Alternative Names: alluminiodiisobutil-monocloruro; Aluminum, chlorodiisobutyl-; bis(isobutyl)aluminumchloride; chlorobis(2-methylpropyl)-aluminu; chlorobis(2-methylpropyl)aluminum; chlorobis(2-methylpropyl)-Aluminum; chlorodiisobutyl-aluminu; chlorodiisobutylaluminum. CAS No. 1779-25-5. Molecular formula: C8H18AlCl. Mole weight: 176.66. | |
Diisobutylaluminum chloride Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1779-25-5. Pack Sizes: 100G, 1KG. Mole weight: 176.66. EC Number: 217-216-8. Catalog: AP1779255. Assay: 97%. Linear Formula: [(CH3)2CHCH2]2AlCl. | |
Diisobutylamine Quick inquiry Where to buy Suppliers range | Diisobutylamine is a reagent used in organic synthesis including the preparation of bx7 inhibitors which may be useful in the treatment of certain cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-96-3. Pack Sizes: 250mg, 1g. Molecular Formula: C8H19N, Molecular Weight: 129.24. US Biological Life Sciences. | Worldwide |
Diisobutylamine Quick inquiry Where to buy Suppliers range | Diisobutylamine. CAS No. 110-96-3. | Pennsylvania PA |
Diisobutylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: me(1-ind)2SiCl; (i-bu)2SiHCl; Chlor-diisobutyl-silan; Silane,chlorodi-1H-inden-1-ylmethyl; chloro-di-inden-1-yl-methyl-silane; chloro-diisobutyl-silane; Chlor-di-inden-1-yl-methyl-silan; diisobutylhydrogenchlorosilane. Grades: 95%+. CAS No. 18279-73-7. Molecular formula: C8H19ClSi. Mole weight: 178.77. IUPAC Name: chloro-bis(2-methylpropyl)silicon. Exact Mass: 178.09400. Boiling Point: 160-167ºC. Flash Point: 42ºC. Density: 0.995 g/cm3. SMILES: CC(C)C[Si](CC(C)C)Cl. InChIKey: XFNRHYBYGPMAEK-UHFFFAOYSA-N. | |
Diisobutyldiethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Diaethoxy-diallyl-silan; Diallyl-diaethoxysilan; Diaethoxy-diisobutyl-silan; Diallyldiethoxysilan; diethoxydi-2-propenyl-silane; diethoxy-diisobutyl-silane; diethoxy-diallyl-silane; Silane,diethoxydi-2-propen-1-yl; Diallyldiethoxysilane. Grades: 95%+. CAS No. 18297-14-8. Molecular formula: C12H28O2Si. Mole weight: 232.44. IUPAC Name: diethoxy-bis(2-methylpropyl)silane. Exact Mass: 232.18600. Boiling Point: 221ºC. Flash Point: 112.508ºC. Density: 0.845. SMILES: CCO[Si](CC(C)C)(CC(C)C)OCC. InChIKey: WOZOEHNJNZTJDH-UHFFFAOYSA-N. | |
Diisobutyldimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Dimethoxy-diisobutyl-silan; diisobutyldimethoxysilane. Grades: 95%+. CAS No. 17980-32-4. Molecular formula: C10H24O2Si. Mole weight: 204.38. IUPAC Name: dimethoxy-bis(2-methylpropyl)silane. Exact Mass: 204.15500. EC Number: 605-870-0. Boiling Point: 72ºC (10 mmHg). Flash Point: 76ºC. Density: 0.869. SMILES: CC(C)C[Si](CC(C)C)(OC)OC. InChIKey: NHYFIJRXGOQNFS-UHFFFAOYSA-N. Safty Description: S26-S36. | |
Diisobutylnitrosoamine Quick inquiry Where to buy Suppliers range | L-Isoleucine is an essential branched-chain amino acid obtained from food. It has an insulin-resistant effect and improves insulin sensitivity. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Diisobutylnitrosoamine; N-Nitrosodiisobutylamine. Grades: 98%. CAS No. 73-32-5. Molecular formula: C6H13NO2. Mole weight: 131.20. | |
IDO-IN-4 Quick inquiry Where to buy Suppliers range | A potent IDO1 inhibitor with IC50 of 8 nM in human IDO1/HEK293 cells. Synonyms: IDO-IN-4; IDO-IN4; IDO-IN 4. (1R, 2S) -2- (4- (diisobutylamino) -3- (3- (p-tolyl) ureido) phenyl) cyclopropanecarboxylic acid. Grades: > 98%. CAS No. 1629125-65-0. Molecular formula: C26H35N3O3. Mole weight: 437.57. | |
Leucinostatin H Quick inquiry Where to buy Suppliers range | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Paecilotoxin H; N-(1-(aminooxy)-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28-octaoxo-5,9,12,15,18,21,24,27-octaazadotriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide; Leucinostatin A, 2-L-leucine, N9-oxide. CAS No. 109539-58-4. Molecular formula: C57H103N11O12. Mole weight: 1134.49. | |
Leucinostatin K Quick inquiry Where to buy Suppliers range | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Leucinostatin A, N9-oxide; b-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, N9-oxide, [1[S-(E)],9(S)]-; N-(1-(aminooxy)-33-hydroxy-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28,35-nonaoxo-5,9,12,15,18,21,24,27-octaazaheptatriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide. CAS No. 109539-57-3. Molecular formula: C62H111N11O14. Mole weight: 1234.61. | |
M2I-1 Quick inquiry Where to buy Suppliers range | M2I-1 is a protein-protein interaction inhibitor targeting the binding of Mad2 to Cdc20, an essential proteinprotein interaction (PPI) within the SAC. Synonyms: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dioneMLS000572003M2I-1; M2I1; M2I 1. Mad2 Inhibitor-1.SMR0001940225-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione6063-97-4AC1METFSMLS003905101CHEMB. CAS No. 312271-03-7. Molecular formula: C19H24N4O4S. Mole weight: 404.48. |