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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 2,2'-dithiobisbenzoate | Diisobutyl 2,2'-dithiobisbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diisobutyl 2,2-dithiobisbenzoate, EINECS 279-680-8, 81050-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 81050-13-7. Molecular formula: C22H26O4S2. Mole weight: 418.569440 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropyl 2-[[2-(2-methylpropoxycarbonyl)phenyl]disulfanyl]benzoate. Canonical SMILES: CC(C)COC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)OCC(C)C. Density: 1.2g/cm³. ECNumber: 279-680-8. Product ID: ACM81050137. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diisobutyl adipate | analytical standard. Group: Plasticizers & phthalates. |  |
| 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. 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 |
| Diisobutylchlorosilane | Diisobutylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diisobutylchlorosilane. Product Category: Halosilane. Appearance: Clolorless liquid. CAS No. 18279-73-7. Molecular formula: C8H19ClSi. Mole weight: 178.78 g/mol. Purity: 0.95. IUPACName: chloro-bis(2-methylpropyl)silicon. Canonical SMILES: CC(C)C[Si](CC(C)C)Cl. Density: 0.995 g/mL. Product ID: ACM18279737. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisobutyldiethoxysilane | Diisobutyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18297-14-8. Molecular formula: C12H28O2Si. Mole weight: 232.44. Purity: 95%+. IUPACName: diethoxy-bis(2-methylpropyl)silane. Canonical SMILES: CCO[Si](CC(C)C)(CC(C)C)OCC. Density: 0.845. Product ID: ACM18297148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisobutyldimethoxysilane | Diisobutyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,dimethoxybis(2-methylpropyl)-Dimethoxy[Bis(2-Methylpropyl)]Silane. Product Category: Siloxanes. Appearance: Colorless to almost colorless clear liquid. CAS No. 17980-32-4. Molecular formula: C10H24O2Si. Mole weight: 204.39 g/mol. Purity: >98%. IUPACName: dimethoxy-bis(2-methylpropyl)silane. Canonical SMILES: CC(C)C[Si](CC(C)C)(OC)OC. Density: 0.842 g/mL. ECNumber: 605-870-0. Product ID: ACM17980324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 glutarate | Diisobutyl glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diisobutyl glutarate;Diisobutyl AGS;Pentanedioic acid, bis(2-methylpropyl) ester;BIS(2-METHYLPROPYL) PENTANEDIOATE;Glutaric acid diisobutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71195-64-7. Molecular formula: C13H24O4. Mole weight: 244.32726. Product ID: ACM71195647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 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 | 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-3,4,5,6-d4 | analytical standard. Group: Chemical class. | |
| Diisobutyl Phthalate (DIBP) | Diisobutyl Phthalate (DIBP). Group: Plasticizersresin additives. | |
| Diisobutyl sodium sulfosuccinate | Diisobutyl sodium sulfosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium diisobutyl sulfosuccinate solution. Product Category: Promotional Products. Appearance: solid. CAS No. 127-39-9. Molecular formula: C12H21NaO7S. Mole weight: 332.35. Purity: 40-50%. Product ID: ACM127399-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 1,4-diisobutyl sulfosuccinate. | |
| Diisobutyl sulfoxide | Diisobutyl sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOBUTYL SULFOXIDE;DIISOBUTYL SULFOXIDE;diisobutylsulfoxid;1-isobutylsulfinyl-2-methyl-propane;2-methyl-1-(2-methylpropylsulfinyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 3085-40-3. Molecular formula: C8H18OS. Mole weight: 162.29. Product ID: ACM3085403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Diisobutyl-1,3-propanediol | 2,2-Diisobutyl-1,3-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dihydroxy-2,2-diisobutylpropane. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 10547-96-3. Molecular formula: C11H24O2. Mole weight: 188.31 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10547963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2,3-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. | |
| 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 2,6-Diisobutylaniline | 2,6-Diisobutylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 957761-25-0. Molecular formula: C14H17Cl2NO4. Mole weight: 205.34. Product ID: ACM957761250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-4-(2-methoxybenzoyl)-oxo-toluene | 3,5-Diisobutyl-4-(2-methoxybenzoyl)-oxo-toluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIISOBUTYL-4-(2-METHOXYBENZOYL)-OXO-TOLUENE. Product Category: Heterocyclic Organic Compound. CAS No. 137600-70-5. Molecular formula: C23H30O3. Mole weight: 354.48. Product ID: ACM137600705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diisobutylamino)propane-1,2-diol | 3-(Diisobutylamino)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-143-7, CID108433, 3-(Diisobutylamino)propane-1,2-diol, 60278-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 60278-96-8. Molecular formula: C11H25NO2. Mole weight: 203.321700 [g/mol]. Purity: 0.96. IUPACName: 3-[bis(2-methylpropyl)amino]propane-1,2-diol. Canonical SMILES: CC(C)CN(CC(C)C)CC(CO)O. Density: 0.952g/cm³. ECNumber: 262-143-7. Product ID: ACM60278968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Diisobutylsulfamoyl-benzoic acid | 4-Diisobutylsulfamoyl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00036826, CID5071008, 10252-81-0. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10252810. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIBK - diisobutyl ketone | diisobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Lithium diisobutyl-tert-butoxyaluminum hydride solution | 0.25 M in THF/hexanes. Group: Organometallic reagents. | |
| 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'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine | n4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE;N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DMT)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 869355-38-4. Molecular formula: C43H52N4O7. Mole weight: 736.9. Product ID: ACM869355384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,N-Diisobutylaniline | N,N-Diisobutylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 13369-17-0. Molecular formula: C14H23N. Mole weight: 205.34. Product ID: ACM13369170. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-bis(2-methylpropyl)aniline. | |
| N,N-Diisobutylisononylamine | N,N-Diisobutylisononylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diisobutylisononylamine, EINECS 300-835-3, 93963-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 93963-90-7. Molecular formula: C17H37N. Mole weight: 255.482380 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-N,N-bis(2-methylpropyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CC(C)C)CC(C)C. ECNumber: 300-835-3. Product ID: ACM93963907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Sodium diisobutylnaphthalenesulphonate | Sodium diisobutylnaphthalenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nekal BX. Appearance: White powder. CAS No. 27213-90-7. Molecular formula: C18H23NaO3S. Mole weight: 342.42. Purity: 0.65. Product ID: ACM27213907. Alfa Chemistry ISO 9001:2015 Certified. Categories: sodium diisobutylnaphthalenesulfonate. | |
| Sodium Diisobutyl Sulfosuccinate | Sodium Diisobutyl Sulfosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIISOBUTYL SODIUM SULFOSUCCINATE;DIISOBUTYL SULFOSUCCINATE SODIUM SALT;SODIUM DIISOBUTYL SULFOSUCCINATE;Butanedioicacid,sulfo-,1,4-bis(2-methylpropyl)ester,sodiumsalt;diisobutylsulfosuccinatesodiumsaltsol.;sodium1,2-diisobutoxycarbonylethanesulphonate;so. Product Category: Anionic Surfactants. 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. Product ID: ACM127399. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 1,4-diisobutyl sulfosuccinate. | |
| 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. Grade: ≥95%. CAS No. 313664-40-3. Molecular formula: C43H64N6O9. Mole weight: 809.00. | |
| 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. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (technical grade) | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diisobutyl-1,4-dimethylbutynediol. Product Category: Promotional Products. CAS No. 126-86-3. Purity: Tech. Product ID: ACM126863-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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; DIISOBUTYLK | |
| 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. Grade: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| 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. Additional or Alternative Names: Phemerol chloride; (Diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 121-54-0. Molecular formula: C27H42ClNO2. Mole weight: 448.08. 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. Product ID: ACM121540-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzethonium chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-[2-[p-(Diisobutyl)phenoxy]ethoxy]ethyldimethylbenzylammonium chloride, BZT, Bencetonium chloride, Quatrachlor, Diapp,Benzyldimethyl[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Antiseptol, [2-[2-(4-Diisobutylphenoxy)ethoxy]ethyl]dimethylbenzylammonium chloride, Phemerol, Antiseptol (quaternary compound), Benzyldimethyl[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Phemithyn, LonzaGuard, (Diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride, Benzethonium chloride, Polymine D, N,N-Dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]benzenemethanaminium chloride, MED 81, Benzetonium chloride, Benzethionium chloride, Phemeride, p-tert-Octylphenoxyethoxyethyldimethylbenzylammonium chloride, Benzyldimethyl[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Solamin, Anti-Germ 77, Hyamine 1622, Phemerol chloride, N-Benzyl-N,N-dimethyl-N-(4-[1,1,3,3-tetramethylbutyl]phenoxyethoxyethyl)ammonium chloride. | |
| Benzethonium Chloride | 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 |
| Benzethonium Chloride | Benzethonium Chloride. CAS No. 121-54-0. Product ID: PE-0634. Molecular formula: C27H42ClNO2. Mole weight: 448.1. Category: Antibacterial Agents; Preservative; Disinfectant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0634; Benzethonium Chloride; Antibacterial Agents; Preservative; Disinfectant; C27H42ClNO2; 121-54-0. UNII: PH41D05744. Chemical Name: N, N-Dimethyl-N-[2-[2-[4-(1, 1, 3, 3-tetramethylbutyl) phenoxy]ethoxy]eyhyl]benzene- methanaminium chloride. Grade: Pharmceutical Excipients. Administration route: AURICULAR (OTIC); INTRAMUSCULAR; INTRAVENOUS; OPHTHALMIC; Topical. Dosage Form: Solution; Injection; Soultion/drops; Cream. Stability and Storage Conditions: Benzoxolium chloride is stable and an aqueous solution can be autoclaved. Store bulk apis air-tight in a cool, dry and dark place. Source and Preparation: 2-[2-[4-(1, 1, 3, 3-tetramethylbutyl) phenoxyl] ethoxy] ethyl chloride was synthesized by condensation of P-diisobutylphenol with β, β '-dichlorodiethyl ether under alkaline catalysis. The product is then converted into the corresponding tertiary amine by alkaline dimethylamine. After distillation and purification, it is dissolved in an appropriate amount of organic solvent and treated with benzyl chloride. The product is precipitated. Applications: Benzoxonium chloride is a quaternary ammonium compound used as an antimicrobial agent in pharmaceutical | |
| C3a 70-77 | 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. Grade: ≥95%. CAS No. 63555-63-5. Molecular formula: C35H61N13O10. Mole weight: 823.94. | |
| Chloromethyl Polystyrene | The Merrifield resin has in the past been the standard support for the synthesis of peptide acids by Boc strategy. Originally, the cesium salt of a protected amino acid was anchored to the chloromethyl support via nucleophilic displacement of chlorine. Although, Me4N salts, sodium salts in THF with Bu4NF catalysis and more recently zinc salts in EtOH have also been used. Cleavage is normally effected by treatment with HF or trifluoromethanesulfonic acid or by hydrogenolysis, alcohols can be released by using diisobutylaluminium hydride or LiBH4. For cleavage scavengers may be required. Uses: New isomeric trialkoxybenzylamine resins have been developed by coupling phthalimidomethyl-3,5-dimethoxyphenols to this resin followed by subsequent treatment with hydrazine, which allows dcc coupling with the carboxyl function of amino acids or peptides. the addition of alcohols can be performed by heating the corresponding potassium or sodium alkoxide and the resin in dmf. reductive cleavage of. Group: Merrifield resins. Alternative Names: Merrifield Resin. CAS No. 55844-94-5. Pack Sizes: 25g, 100g. | |
| Colistin | 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. Grade: >95% by HPLC. CAS No. 1066-17-7. Molecular formula: C52H98N16O13. Mole weight: 1155.43. | |
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