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| Product | Description | |
|---|---|---|
| Diisobutyl 2,2-Bipyridine-4,4-Dicarboxylate extrapure, 95% | Diisobutyl 2,2-Bipyridine-4,4-Dicarboxylate extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1141011-53-1. Product ID: 2-methylpropyl 2-[4-(2-methylpropoxycarbonyl)pyridin-2-yl]pyridine-4-carboxylate. Molecular formula: 356.4g/mol. Mole weight: C20H24N2O4. CC (C)COC (=O)C1=CC (=NC=C1)C2=NC=CC (=C2)C (=O)OCC (C)C. 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. HAJMXMJHEZUCJW-UHFFFAOYSA-N. |  |
| Diisobutyl adipate | Diisobutyl adipate is a bis(2-methylpropyl) ester of adipic acid that is used as a plasticizer and a fatty acid in synthetic oils. Uses: This product is suitable for scientific research. Group: Plastic additivesplasticizers. Alternative Names: Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343. CAS No. 141-04-8. Pack Sizes: 100 g. Product ID: bis(2-methylpropyl) hexanedioate. Molecular formula: 258.35. Mole weight: C14H26O4. CC(C)COC(=O)CCCCC(=O)OCC(C)C. 1S/C14H26O4/c1-11 (2)9-17-13 (15)7-5-6-8-14 (16)18-10-12 (3)4/h11-12H, 5-10H2, 1-4H3. RDOFJDLLWVCMRU-UHFFFAOYSA-N. 99%. | |
| Diisobutyl adipate | Diisobutyl adipate is a bis(2-methylpropyl) ester of adipic acid that is used as a plasticizer and a fatty acid in synthetic oils. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343. CAS No. 141-04-8. Molecular formula: C14H26O4. Mole weight: 258.35. Appearance: White crystal. Purity: 0.99. IUPACName: bis(2-methylpropyl) hexanedioate. Canonical SMILES: CC(C)COC(=O)CCCCC(=O)OCC(C)C. Density: 0.954. ECNumber: 205-450-3. Catalog: ACM141048-2. |  |
| Diisobutyl adipate | Diisobutyl adipate. Synonyms: 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. Molecular formula: C14H26O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Diisobutyl adipate; CDC10-0279; 141-04-8; C14H26O4; Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343; 205-450-3; MFCD00053722; 141-04-8. Purity: 0.99. Color: White. EC Number: 205-450-3. Physical State: Crystal. Quality Level: 100. Boiling Point: 293°C. Melting Point: -17°C. Density: 0.954 g/cm3. Product Description: Diisobutyl adipate is a bis(2-methylpropyl) ester of adipic acid that is used as a plasticizer and a fatty acid in synthetic oils. |  |
| Diisobutylamine | Diisobutylamine. CAS No. 110-96-3. |  Pennsylvania PA |
| Diisobutylamine | 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 | Environmental Standards. Alternative Names: Amine, diisobutyl-. CAS No. 110-96-3. Molecular formula: C8H19N. Mole weight: 129.24. Catalog: ACM110963. | |
| Diisobutyl azelate | Heterocyclic Organic Compound. Alternative Names: Hallco-3880;Nonanedioic acid bis(2-methylpropyl) ester;bis(2-methylpropyl) nonanedioate. CAS No. 105-80-6. Molecular formula: C17H32O4. Catalog: ACM105806. | |
| Diisobutylcarbinol | Heterocyclic Organic Compound. Alternative Names: 2,6-Dimethyl-4-heptano. CAS No. 108-82-7. Molecular formula: C9H20O. Mole weight: 144.25. Appearance: Clear liquid. Purity: 95%+. IUPACName: 2,6-Dimethylheptan-4-ol. Canonical SMILES: CC(C)CC(CC(C)C)O. Density: 0.809 g/mL at 25 °C(lit.). ECNumber: 203-619-6. Catalog: ACM108827. | |
| Diisobutyl fumarate | Diisobutyl fumarate. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: Diisobutyl fumarate. CAS No. 7283-69-4. Product ID: bis(2-methylpropyl) (E)-but-2-enedioate. Molecular formula: 228.28. Mole weight: (CH3)2CHCH2O2CCH=CHCO2CH2CH(CH3)2. CC(C)COC(=O)\C=C\C(=O)OCC(C)C. 1S/C12H20O4/c1-9 (2)7-15-11 (13)5-6-12 (14)16-8-10 (3)4/h5-6, 9-10H, 7-8H2, 1-4H3/b6-5+. RSRICHZMFPHXLE-AATRIKPKSA-N. BP 192-230deg/8 mm. | |
| Diisobutyl fumarate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Diisobutyl fumarate. CAS No. 7283-69-4. Molecular formula: (CH3)2CHCH2O2CCH=CHCO2CH2CH(CH3)2. Mole weight: 228.28. Purity: BP 192-230deg/8 mm. IUPACName: bis(2-methylpropyl) (E)-but-2-enedioate. Canonical SMILES: CC(C)COC(=O)\C=C\C(=O)OCC(C)C. Density: 0.978 g/mL at 25 °C (lit.). ECNumber: 230-706-6. Catalog: ACM7283694-1. | |
| Diisobutylketone | Heterocyclic Organic Compound. CAS No. 108-93-8. Catalog: ACM108938. | |
| Diisobutyl ketone | 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 | 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 | 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 |
| Diisobutylnitrosoamine | 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. |  |
| Diisobutyl Phosphate-d14 | 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 | Heterocyclic Organic Compound. CAS No. 1189-24-8. Molecular formula: C8H19O3P. Mole weight: 194.208421. Catalog: ACM1189248. | |
| Diisobutyl Phosphite | 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 | 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 | 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 (DIBP) | Diisobutyl Phthalate (DIBP). Group: Plasticizersresin additives. | |
| diisobutyl succinate | 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 sulfone | Heterocyclic Organic Compound. CAS No. 10495-45-1. Molecular formula: C8H18O2S. Mole weight: 178.3. Catalog: ACM10495451. | |
| 1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane | 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. Molecular formula: Al2O3 MgO 2SiO2 xH2O. Catalog: ACM124788096. | |
| 1-(N,N-Diisobutylamino)-1-pentene | 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 |
| 2,2-tert-Diisobutyl-1,3-propanediol | 2,2-tert-Diisobutyl-1,3-propanediol. Group: Monomers. CAS No. 10547-96-3. Product ID: 2,2-bis(2-methylpropyl)propane-1,3-diol. Molecular formula: 188.31g/mol. Mole weight: C11H24O2. CC(C)CC(CC(C)C)(CO)CO. InChI=1S/C11H24O2/c1-9(2)5-11(7-12, 8-13)6-10(3)4/h9-10, 12-13H, 5-8H2, 1-4H3. PTRCHMOHGGDNIJ-UHFFFAOYSA-N. | |
| 2,2-tert-Diisobutyl-1,3-propanediol | Heterocyclic Organic Compound. CAS No. 10547-96-3. Molecular formula: C11H24O2. Mole weight: 188.31g/mol. IUPACName: 2,2-bis(2-methylpropyl)propane-1,3-diol. Canonical SMILES: CC(C)CC(CC(C)C)(CO)CO. Catalog: ACM10547963. | |
| 2,3-Diisobutyl-2,3-dimethylsuccinonitrile | 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 |
| 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine | 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine (DIB-SQ) is used as an electron donor in solution processed photovoltaic cells.DIB-SQ increases the power conversion efficiency (PCE) because it can harvest more photons in the low-energy range and also increases excition dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterjunction polymer solar cells. Uses: This material is used as a donor material in vapor and solution processed organic heterojunction photovoltaic cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. CC (C)CN (CC (C)C)c1cc (O)c ([C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (CC (C)C)CC (C)C)c (O)c1. 1S/C32H44N2O6/c1-17 (2)13-33 (14-18 (3)4)21-9-23 (35)27 (24 (36)10-21)29-31 (39)30 (32 (29)40)28-25 (37)11-22 (12-26 (28)38)34 (15-19 (5)6)16-20 (7)8/h9-12, 17-20, 35-38H, 13-16H2, 1-8H3. JRHMFCJQZUVUIN-UHFFFAOYSA-N. | |
| 2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite | 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-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 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-Chloro-N,N-diisobutylacetamide | 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 |
| 3,5-Diisobutyl-1,2,4-trithiolane | Sulphur-containing. Alternative Names: 2.5-Diisobutyl-1.3.4-trithiolane. CAS No. 92900-67-9. Mole weight: 236.5. Purity: 95%+. IUPACName: 3,5-Bis(2-methylpropyl)-1,2,4-trithiolane. Canonical SMILES: CC(C)CC1SC(SS1)CC(C)C. | |
| 4-Diisobutylsulfamoyl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00036826, CID5071008, 10252-81-0. CAS No. 10252-81-0. Molecular formula: C15H23NO4S. Mole weight: 313.411. Purity: 0.96. IUPACName: 4-[bis(2-methylpropyl)sulfamoyl]benzoate. Density: 1.172g/cm³. Catalog: ACM10252810. | |
| DIBK - diisobutyl ketone | diisobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Lithium diisobutyl-tert-butoxyaluminum hydride solution | Lithium diisobutyl-tert-butoxyaluminum hydride solution. Group: Salt. CAS No. 77299-63-9. Molecular formula: 221.3g/mol. Mole weight: C12H27AlLiO. [Li+].CC(C)C[Al-](CC(C)C)OC(C)(C)C. InChI=1S/C4H9O.2C4H9.Al.Li/c1-4(2, 3)5;2*1-4(2)3;;/h1-3H3;2*4H, 1H2, 2-3H3;;/q-1;;;;+1. HTCGTPMYJVLOJV-UHFFFAOYSA-N. | |
| N4-(Diisobutylaminomethylidene)-5-iodo-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5-iodo-2'-O-methylcytidine, a robust compound employed in biomedicine, demonstrates exceptional efficacy in combatting targeted viruses. Its antiviral mechanism entails impeding viral RNA synthesis and replication, thereby affording potent defense against diverse RNA viral infections. This compound exhibits encouraging outcomes in the treatment of ailments induced by RNA viruses, including influenza and hepatitis C. Molecular formula: C19H31IN4O5. Mole weight: 522.38. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-deoxycytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-deoxycytidine is a remarkable and multifaceted compound with profound antiviral properties. It is used in studying an array of viral infections, including DNA viruses showcasing unparalleled inhibitory effects on viral replication. Grades: ≥ 97%. Molecular formula: C42H50N4O6. Mole weight: 706.89. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine- a powerful antiviral agent crucial in treating RNA viral infections, including COVID-19 and Hepatitis C. This hero compound impedes viral RNA generation while hindering the virus's spread. Its potential in the creation of novel antiviral drugs highlights its undeniable antiviral capabilities. Synonyms: N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE. Grades: ≥ 97%. CAS No. 869355-38-4. Molecular formula: C43H52N4O7. Mole weight: 736.91. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-iodo-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-iodo-2'-O-methylcytidine is a formidable pharmaceutical compound within the biomedical realm, efficaciously engaged in the study in pernicious viral infections. Its discerning specificity towards distinct RNA viruses impedes their replicative endeavors. Synonyms: N'-[1-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide. Molecular formula: C40H49IN4O7. Mole weight: 824.76. | |
| N6-(Diisobutylaminomethylidene)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-2'-deoxyisoguanosine is a nucleotide analog that targets viral infections, particularly the hepatitis B and C viruses. It functions by inhibiting viral replication through blocking reverse transcriptase activity. Researchers have also explored its potential in treating cancer and autoimmune diseases. Grades: ≥ 90%. CAS No. 207981-31-5. Molecular formula: C19H30N6O4. Mole weight: 406.49. | |
| N6-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine is a multifunctional compound widely used in the biomedical industry. It exhibits potential in treating viral infections and certain types of cancers. This product can inhibit viral replication by targeting viral enzymes and interfere with cancer cell growth by disrupting cellular processes. It is a valuable tool in research and development for antiviral and anticancer therapies. Grades: ≥ 95%. CAS No. 207981-37-1. Molecular formula: C53H57N7O7. Mole weight: 904.08. | |
| N6-(Diisobutylaminomethylidene)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine is a remarkable compound, showcasing formidable antiviral properties substantiated by its utilization in studying viral infections specifically triggered by DNA viruses such as herpesviruses. By impeding viral DNA replication, this product remarkably curtails viral load. Grades: ≥ 90%. CAS No. 207981-34-8. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| Nicardipine diisobutyl impurity | 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-Methyl diisobutylamine | Heterocyclic Organic Compound. Alternative Names: N-METHYL DIISOBUTYLAMINE, 10471-20-2, AGN-PC-0011EC, CTK4A3246, N,N-DIISOBUTYL METHYLAMINE, AKOS006241945, AG-D-17290, KB-58530, FT-0693756, 1-Propanamine, N,2-dimethyl-N-(2-methylpropyl)-, 1-Propanamine,N,2-dimethyl-N-(2-methylpropyl)-, Dipropylamine,N,2,2-trimethyl- (6CI,7CI,8CI); Diisobutylmethylamine;N,2,2-Trimethyldipropylamine; N,N-Bis(2-methylpropyl)methylamine. CAS No. 10471-20-2. Molecular formula: C9H21N. Mole weight: 143.269740 [g/mol]. Purity: 0.96. IUPACName: N,2-dimethyl-N-(2-methylpropyl)propan-1-amine. Canonical SMILES: CC(C)CN(C)CC(C)C. Catalog: ACM10471202. | |
| N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide | 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 |
| N-Nitrosodiisobutylamine | N-Nitrosodiisobutylamine is a nitrosoamine compound. Group: Biochemicals. Alternative Names: 2-Methyl-N-(2-methylpropyl)-N-nitroso-1-propanamine; 2,2'-Dimethyl-N-nitrosodipropylamine; Diisobutylnitrosamine; Diisobutyl nitrosoamine; N,N-Diisobutylnitrosamine; N-Nitroso-di-iso-butylamine; NSC 134. Grades: Highly Purified. CAS No. 997-95-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Nitrosodiisobutylamine-d4 | Labeled N-Nitrosodiisobutyl amine. N-Nitrosodiisobutylamine is a nitrosoamine compound. Group: Biochemicals. Alternative Names: 2-Methyl-N-(2-methylpropyl)-N-nitroso-1-propanamine-d4; 2,2'-Dimethyl-N-nitrosodipropylamine-d4; Diisobutylnitrosamine-d4; Diisobutylnitrosoamine-d4; N,N-Diisobutylnitrosamine-d4; N-Nitroso-di-iso-butylamine-d4; NSC 134-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenyl acetaldehyde diisobutyl acetal | Aldehydes. Alternative Names: 1,1-Diisobutoxy-2-phenylethane. CAS No. 68345-22-2. Mole weight: 250.38. Purity: 95%+. IUPACName: 2,2-Bis(2-methylpropoxy)ethylbenzene. Canonical SMILES: CC(C)COC(CC1=CC=CC=C1)OCC(C)C. Density: 0.933 g/mL at 25 °C(lit.). | |
| Propanal diisobutyl acetal | Heterocyclic Organic Compound. CAS No. 13002-11-4. Catalog: ACM13002114. | |
| Sodium Diisobutyl Sulfosuccinate | 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. CAS No. 127-39-9. Molecular formula: C12H22O7S.Na. Mole weight: 332.35. Purity: N/A. IUPACName: sodium 1,4-bis(2-methylpropoxy)-1,4-dioxobutane-2-sulfonate. Canonical SMILES: CC (C)COC (=O)CC (C (=O)OCC (C)C)S (=O) (=O)[O-]. [Na+]. Density: g/cm³. ECNumber: 204-839-5. Catalog: ACM127399. | |
| 1,3-Bis-(Z-Leu-Leu)-diaminoacetone | 1,3-Bis-(Z-Leu-Leu)-diaminoacetone, a cysteine protease inhibitor, can specifically and efficiently inhibit the processing of p-Prl signal peptide (IC50 ca. 50 nM) without affecting the activity of signal peptidase and lysosomal cathepsin, proteasome, and other proteases. Synonyms: (Z-LL)2 Ketone; Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z; 2,2'-(2-Oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucinamide; 1,3-di-(N-carboxybenzoyl-leucyl-leucyl)aminoacetone; Dibenzyl [(4S,7S,15S,18S)-7,15-diisobutyl-2,20-dimethyl-5,8,11,14,17-pentaoxo-6,9,13,16-tetraazahenicosane-4,18-diyl]biscarbamate. Grades: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. | |
| 2-[(2-Hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID14721, LS-55180, 3- ( (2- (Diisobutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3- ( (2- (DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE, 1245-33-6. CAS No. 1245-33-6. Molecular formula: C20H29ClN2O4. Mole weight: 396.908 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride. Canonical SMILES: CC (C)C[NH+] (CCNC (=O)C1=C (C2=CC=CC=C2OC1=O)O)CC (C)C. [Cl-]. Catalog: ACM1245336. | |
| 2',3'-ddA-CE Phosphoramidite | 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 | 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. | |
| 2,4,4-Trimethyl-1-Pentene | Environmental Standards. Alternative Names: Diisobutylene. CAS No. 107-39-1. Molecular formula: C8H16. Mole weight: 112.21. Catalog: ACM107391. | |
| 2,5-Dimethylhexane | 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 | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. 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-H | |
| 2-Amino-dA-CE Phosphoramidite | 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'-?deoxy-?N-?[ (dibutylamino)?methylene]?-?1, ?2-?dihydro-?2-?oxo-adenosine | 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 | 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. | |
| 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid | 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 | 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 | 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 | 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-?(Aminomethyl)?-?5-?methyl-hexanoic Acid Phenylmethyl Ester Hydrochloride | 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 |
| Acetyl Pepstatin | 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. | |
| Barium nitrate | Heterocyclic Organic Compound. Alternative Names: NN-di(isobutylidene)-1,6-diaminohexane; 1,6-Hexanediamine,N1,N6-bis(2-methylpropylidene); 1,6-Hexanediamine,N,N-bis(2-methylpropylidene); N,N-Diisobutyliden-hexandiyldiamin; N,N-diisobutylidene-hexanediyldiamine. CAS No. 1002-23-1. Molecular formula: C14H28N2. Mole weight: 224.386. Purity: 0.96. IUPACName: 2-methyl-N-[6-(2-methylpropylideneamino)hexyl]propan-1-imine. Density: 0.85g/cm³. Catalog: ACM1002231. | |
| Benzethonium chloride | Benzethonium chloride, also known as hyamine is a synthetic quaternary ammonium salt. This compound is an Odorless White solid, soluble in water. It has surfactant, antiseptic, and anti-infective properties, and it is used as a topical antimicrobial agent in first aid antiseptics. It is also found in cosmetics and toiletries such as mouthwashes, anti-itch ointments, and antibacterial moist towelettes. Benzethonium chloride is also used in the food industry as a hard surface disinfectant. Uses: Recirculating water systems. Group: Heterocyclic organic compound. Alternative Names: Phemerol chloride; (Diisobutylphenoxyethoxyethyl) dimethylbenzylammonium chloride. CAS No. 121-54-0. Molecular formula: C27H42ClNO2. Mole weight: 448.08. Appearance: White powder. Purity: 0.98. IUPACName: benzyl-dimethyl-[2-[2-[4-(2, 4, 4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium; chloride. Canonical SMILES: CC (C) (C)CC (C) (C)C1=CC=C (C=C1)OCCOCC[N+] (C) (C)CC2=CC=CC=C2. [Cl-]. Density: 0.998 g/mL at 20 °C. ECNumber: 204-479-9. Catalog: ACM121540-1. | |
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