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| Product | Description | |
|---|---|---|
| 2-[ (2-Biotinylamidoethyl) dithiopropionylamino]-N-11-[4-benzoyl-1, 3-bis- (1, 6-anhydro-2, 3-isopropylidine-ß-D-manopyrano-4-yloxy) -2-propylamino-3, 6, 9, 12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide | N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-ß-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide, a chemical compound, constitutes a crucial toolkit in biomedicine. Its potency in exploring intricate protein-ligand and protein-protein interactions makes it a formidable tool in drug design and development, especially for cancer and autoimmune disorders. From research to drug discovery, this reagent proves indispensable. Molecular formula: C57H85N7O22S3. Mole weight: 1316.51. |  |
| 2-[ (2-Biotinylamidoethyl) dithiopropionylamino]-N-11-[4-benzoyl-1, 3-bis- (D-manos-4-yloxy) -2-propylamino-3, 6, 9, 12-tetraoxododecanyl]-N'- (2-hydroxylcarbonylethylamino) malonic Acid Diamide | A cleavable biotinyl linker. Molecular formula: C51H81N7O24S3. Mole weight: 1272.42. | |
| 2, 4-Dicyano-3- (3, 4-dihydroxy-5-nitrophenyl) -N1, N1, N5, N5-tetraethylpentane diamide | 2, 4-Dicyano-3- (3, 4-dihydroxy-5-nitrophenyl) -N1, N1, N5, N5-tetraethylpentane diamide is a dimer impurity of Entacapone n (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27N5O6, Molecular Weight: 445.47. US Biological Life Sciences. |  Worldwide |
| 2, 4-Dicyano-3- (3, 4-dihydroxyphenyl) -N1, N1, N5, N5-tetraethylpentane diamide | 2, 4-Dicyano-3- (3, 4-dihydroxyphenyl) -N1, N1, N5, N5-tetraethylpentane diamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H28N4O4, Molecular Weight: 400.47. US Biological Life Sciences. | Worldwide |
| 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide | 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide is an impurity produced during the preparation of Chlorhexidine Dihydrochloride Impurity B (C377680). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anastrozole Diamide | Anastrozole Diamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetamide, α1,α1,α3,α3-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, 2,2'-[5-(1H-1,2,4-Triazol-1-yl)methylbenzene-1,3-diyl]bis(2-methylpropanamide), 2-[3-(2-Amino-1,1-dimethyl-2-oxo-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide, 1,3-Benzenediacetamide, α,α,α',α'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI). CAS No. 120512-04-1. Pack Sizes: 10MG. IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide. Molecular Formula: C17H23N5O2. Mole Weight: 329.40. Catalog: APS120512041. SMILES: CC (C) (C (=O)N)c1cc (Cn2cncn2)cc (c1)C (C) (C)C (=O)N. Format: Neat. Shipping: Room Temperature. |  |
| cob(II)yrinic acid a,c-diamide reductase | This enzyme also catalyses the reduction of cob(II)yric acid, cob(II)inamide, cob(II)inamide phosphate, GDP-cob(II)inamide and cob(II)alamin although cob(II)yrinic acid a,c-diamide is thought to be the physiological substrate. Also uses FAD and NADH but not NADPH. Group: Enzymes. Synonyms: cob(II)yrinic acid-a,c-diamide:FMN oxidoreductase (incorrect). Enzyme Commission Number: EC 1.16.8.1. CAS No. 145539-93-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1078; cob(II)yrinic acid a,c-diamide reductase; EC 1.16.8.1; 145539-93-1; cob(II)yrinic acid-a,c-diamide:FMN oxidoreductase (incorrect). Cat No: EXWM-1078. |  |
| cob(I)yrinic acid a,c-diamide adenosyltransferase | The corrinoid adenosylation pathway comprises three steps: (I) reduction of Co(III) to Co(II) by a one-electron transfer. This can be carried out by EC 1.16.1.3, aquacobalamin reductase or non-enzymically in the presence of dihydroflavin nucleotides. (II) Co(II) is reduced to Co(I) in a second single-electron transfer by EC 1.16.1.4, cob(II)alamin reductase and (iII) the Co(I) conducts a nucleophilic attack on the adenosyl moiety of ATP to leave the cobalt atom in a Co(III) state (EC 2.5.1.17). The enzyme responsible for the adenosylation reaction is the product of the gene cobO in the aerobic bacterium Pseudomonas denitrificans and of the gene cobA in the anaerobic ...I)alamin adenosyltransferase; aquacob(I)alamin adenosyltransferase; aquocob(I)alamin vitamin B12s adenosyltransferase; ATP:cob(I)alamin Coβ-adenosyltransferase. Enzyme Commission Number: EC 2.5.1.17. CAS No. 37277-84-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2753; cob(I)yrinic acid a,c-diamide adenosyltransferase; EC 2.5.1.17; 37277-84-2; CobA; CobO; ATP:corrinoid adenosyltransferase; cob(I)alamin adenosyltransferase; aquacob(I)alamin adenosyltransferase; aquocob(I)alamin vitamin B12s adenosyltransferase; ATP:cob(I)alamin Coβ-adenosyltransferase. Cat No: EXWM-2753. | |
| cobyrinate a,c-diamide synthase | This enzyme is the first glutamine amidotransferase that participates in the anaerobic (early cobalt insertion) biosynthetic pathway of adenosylcobalamin, and catalyses the ATP-dependent synthesis of cobyrinate a,c-diamide from cobyrinate using either L-glutamine or ammonia as the nitrogen source. It is proposed that the enzyme first catalyses the amidation of the c-carboxylate, and then the intermediate is released into solution and binds to the same catalytic site for the amidation of the a-carboxylate. The Km for ammonia is substantially higher than that for L-glutamine. Group: Enzymes. Synonyms: cobyrinic acid a,c-diamide synthetase; CbiA. Enzyme Commission Number: EC 6.3.5.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5804; cobyrinate a,c-diamide synthase; EC 6.3.5.11; cobyrinic acid a,c-diamide synthetase; CbiA. Cat No: EXWM-5804. | |
| hydrogenobyrinic acid a,c-diamide synthase (glutamine-hydrolysing) | This step in the aerobic biosynthesis of cobalamin generates hydrogenobyrinic acid a,c-diamide, the substrate required by EC 6.6.1.2, cobaltochelatase, which adds cobalt to the macrocycle. Group: Enzymes. Synonyms: CobB. Enzyme Commission Number: EC 6.3.5.9. CAS No. 132053-22-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5811; hydrogenobyrinic acid a,c-diamide synthase (glutamine-hydrolysing); EC 6.3.5.9; 132053-22-6; CobB. Cat No: EXWM-5811. | |
| Indomethacin Diamide | Indomethacin Diamide. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2- (4-chlorobenzoyl) -2- (4-methoxyphenyl) hydrazide. Grades: Highly Purified. CAS No. 402849-25-6. Pack Sizes: 10mg. Molecular Formula: C33H27Cl2N3O5, Molecular Weight: 616.49. US Biological Life Sciences. | Worldwide |
| Indomethacin Impurity J (Indomethacin Diamide) | an impurity of Indomethacin. Synonyms: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2-(4-chlorobenzoyl)-2-(4-methoxyphenyl)hydrazide, Indomethacin Impurity J. Grades: > 95%. CAS No. 402849-25-6. Molecular formula: C33H27Cl2N3O6. Mole weight: 616.51. | |
| Letrozole Diamide | Synonyms: 4,4'-(1H-1,2,4-Triazol-1-ylmethylene)bisformamide. Grades: > 95%. Molecular formula: C17H17N5O2. Mole weight: 323.36. | |
| Lopinavir Diamide Impurity | Synonyms: N-[(1S,2S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-5-phenylpentyl]-2-(2,6dimethylphenoxy)acetamide. Grades: > 95%. Molecular formula: C38H44N2O5. Mole weight: 608.77. | |
| Metformin-d6, Hydrochloride (N, N-Di methyl imidodicarbonimidic Diamide-d6, Hydrochloride, Diabetosan-d6, Diabex-d6, Glucophage-d6, Metiguanide-d6) | An oral hypoglycemic agent. Group: Biochemicals. Alternative Names: N, N-Di methyl imidodicarbonimidic Diamide-d6, Hydrochloride; Diabetosan-d6; Diabex-d6, Glucophage-d6; Metiguanide-d6. Grades: Highly Purified. CAS No. 1185166-01-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C4H6D6ClN5, Molecular Weight: 171.66. US Biological Life Sciences. | Worldwide |
| N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide | N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Bis(2-methyl-2-propanyl) { (Z) -[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]methylylidene}biscarbamate; Carbamic acid, N, N'- [ (Z) - [ [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] amino] methylidyne] bis-, bis(1,1-dimethylethyl) ester. Molecular formula: C25H41ClN8O4. Mole weight: 553.10. | |
| N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide | N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide is an impurity of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Impurity 1; Imidodicarbonimidic diamide, N-(6-aminohexyl)-N'-(4-chlorophenyl)-; Chlorhexidine EP Impurity G; 1-(6-Aminohexyl)-5-(4-chlorophenyl)biguanide. Grades: ≥95%. CAS No. 152504-09-1. Molecular formula: C14H23ClN6. Mole weight: 310.82. | |
| N-(6-Aminohexyl)-N'-(4-chlorophenyl)?imidodicarbonimidic Diamide Dihydrochloride | Cas No. 165678-61-5. | |
| N, N'-bis (L-alanine) perylene diamide | N, N'-bis (L-alanine) perylene diamide. Group: other mof linkers. Alternative Names: 2,2'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bispropionic acid. CAS No. 925685-87-6. Molecular formula: 534.47. Mole weight: C30H18N2O8. 95%. |  |
| N, N'-Di (3-chloro-4-fluorophenyl) methylphosphonic diamide | N, N'-Di (3-chloro-4-fluorophenyl) methylphosphonic diamide. Group: Biochemicals. Alternative Names: N,N'-Bis(3-chloro-4-fluorophenyl)-P-methylphosphonic diamide. Grades: Highly Purified. CAS No. 647824-32-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H11Cl2F2N2OP. US Biological Life Sciences. | Worldwide |
| N,N'-Di-phenyl-perylene-tetracarbonic acid,diamide | Heterocyclic Organic Compound. CAS No. 128-65-4. Molecular formula: C36H18N2O4. Mole weight: 542.54. Catalog: ACM128654. |  |
| N,N,N',N'-Tetraethyl-z-1,2,3,3,3-pentafluoro-1-propenyl phosphonous diamide | Heterocyclic Organic Compound. Alternative Names: N,N,N',N'-TETRAETHYL-Z-1,2,3,3,3-PENTAFLUORO-1-PROPENYL PHOSPHONOUS DIAMIDE. CAS No. 128224-77-1. Molecular formula: C11H20F5N2P. Mole weight: 306.26. Catalog: ACM128224771. | |
| Phenformin Hydrochloride (N- (2-Phenylethyl) imidodicarbonimidic Diamide Hydrochloride, 1-Phenethylbiguanide Hydrochloride, Insoral) | It is an anti-diabetic drug from the biguanide class. Group: Biochemicals. Alternative Names: N- (2-Phenylethyl) imidodicarbonimidic Diamide Hydrochloride; 1-Phenethylbiguanide Hydrochloride; Insoral. Grades: Highly Purified. CAS No. 834-28-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| SBHA (Suberohydroxamic acid, Suberic bis-hydroxamic acid, N, N'-dihydroxyoctane diamide) | SBHA is a competitive histone deacetylase (HDAC) inhibitor that has been shown to inhibit HDAC1 (IC50=0.25uM) and HDAC3 (IC50=0.30uM). SBHA causes cell differentiation, cell cycle arrest, or apoptosis. SBHA also enhances cytotoxicity induced by Oxaliplatin in the colorectal cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 38937-66-5. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Sitagliptin Diamide Impurity | Sitagliptin Diamide Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (S)-N-acetyl-N-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)acetamide. Grades: > 95%. Molecular formula: C20H19F6N5O3. Mole weight: 491.39. | |
| Sulfo-NHS-(PEG4-bismannose)-SS-biotin (rac-3- [ (2-biotinyl amidoethyl ) dithiopropionyl amino] -N-11- [4-benzoyl ] -1, 3-bis- (D-mannos-4-yl oxy) -2-propyl amino] -3, 6, 9, 12-tetraoxododecanyl ] -N- [3-sulfosuccinimidyl propanoyl ] malonic Acid Diamide) | A cleavable biotinyl linker. Group: Biochemicals. Alternative Names: rac-3- [ (2-biotinyl amidoethyl ) dithiopropionyl amino] -N-11- [4-benzoyl ] -1, 3-bis- (D-mannos-4-yl oxy) -2-propyl amino] -3, 6, 9, 12-tetraoxododecanyl ] -N- [3-sulfosuccinimidyl propanoyl ] malonic Acid Diamide. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-5-isopropylbiguanide hydrochloride | 1-(3-Chlorophenyl)-5-isopropylbiguanide hydrochloride. Group: Biochemicals. Alternative Names: N- (3-Chlorophenyl) -N'- (1-methylethyl) imidodicarbonimidic diamide hydrochloride. Grades: Highly Purified. CAS No. 1071546-52-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H17Cl2N5. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-5-isopropylbiguanide hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-(3-Chlorophenyl)-N'-(1-methylethyl)Imidodicarbonimidic Diamide Hydrochloride. CAS No. 1071546-52-5. Molecular formula: C11H17Cl2N5. Mole weight: 290.19. Catalog: ACM1071546525. | |
| 1-Benzyl-1-methylbiguanide Hydrochloride | Biguanide derivative with antiviral effect on vaccinia and influenza A viruses. Group: Biochemicals. Alternative Names: N-Methyl-N-(phenylmethyl)-imidodicarbonimidic Diamide Hydrochloride; N-Methyl-N-(phenylmethyl)-imidodicarbonimidic Diamide Monohydrochloride. Grades: Highly Purified. CAS No. 2123-7-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl Biguanide Hemisulfate Monohydrate | N-Demethylated analog of Metformin with stimulatory effects on the intracellular portion of human insulin receptor (IP βIRK). Group: Biochemicals. Alternative Names: N- methyl imidodicarbonimidic Diamide Hemisulfate Monohydrate; N-Methyl-N'-guanylguanidine Hemisulfate Monohydrate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methylbiguanide Hydrochloride | 1-Methylbiguanide Hydrochloride (Metformin USP Related Compound B) is a compound similar to Metformin Hydrochloride, an oral hypogylcemic agent. Group: Biochemicals. Alternative Names: N-methyl-imidodicarbonimidic Diamide Monohydrochloride; N'-Methylbiguanide Monohydrochloride; USP Metformin Related Compound B; N-Desmethylmetformin HCl; Metformin EP Impurity E Hydrochloride; Metformin USP Related Compound B. Grades: Highly Purified. CAS No. 1674-62-0. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?H??ClN?, Molecular Weight: 151.6. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-3-isopropyl-5-phenyl-2-biuret | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-3-isopropyl-5-phenyl-2-biuret;N-(1,1-Dimethylethyl)-2-(1-methylethyl)-N'-phenyl-imidodicarbonic diamide. CAS No. 107484-83-3. Molecular formula: C15H23N3O2. Mole weight: 277.36. Catalog: ACM107484833. | |
| 2-(4-Bromophenyl)propan-2-amine | 2-(4-Bromophenyl)propan-2-amine acts as a reagent for the synthesis of biaryl diamides as potent melanin concentrating hormone receptor 1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 17797-12-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H12BrN, Molecular Weight: 214.1. US Biological Life Sciences. | Worldwide |
| 2,5-Piperazinedione | 2,5-Piperazinedione, can be used as an intermediate in the preparation of various pharmaceutical and biologically active compounds. It can be used in the synthesis of dipeptide isosteres by cross-metathesis. Group: Biochemicals. Alternative Names: 2,5-Diketopiperazine; 2,5-Dioxopiperazine; Cyclo(Gly-Gly); Cyclo(glycylglycyl); Cyclodiglycine; Cycloglycylglycine; Diglycolyl Diamide; Diketopiperazine; Glycine Cyclic Dimer; N-glycylglycine Cyclic Peptide; Glycylglycine Lactam; NSC 26345; α,γ-Diacipiperazine. Grades: Highly Purified. CAS No. 106-57-0. Pack Sizes: 1g, 10g. Molecular Formula: C?H?N?O?, Molecular Weight: 114.1. US Biological Life Sciences. | Worldwide |
| 2,5-Piperazinedione | Synonyms: 2,5-Diketopiperazine; Cyclo(-Gly-Gly); 2,5-Piperazinedione; 2,5-Dioxopiperazine; Cyclo(glycylglycyl); Cyclodiglycine; Cycloglycylglycine; Diglycolyl Diamide; Diketopiperazine; Glycine Cyclic Dimer; N-glycylglycine Cyclic Peptide; Glycylglycine Lactam; NSC 26345; α,γ-Diacipiperazine. Grades: ≥95%. CAS No. 106-57-0. Molecular formula: C4H6N2O2. Mole weight: 114.10. | |
| 2-Amino-1-morpholinoethanone | 2-Amino-1-morpholinoethanone is a reactant used in the synthesis of novel diamide derivatives as antiglycemic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 56414-96-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12N2O2, Molecular Weight: 144.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-methyl-N-phenylacetamide | 2-Amino-N-methyl-N-phenylacetamide is used as a reactant in the design and synthesis of novel diamide derivatives of glycine as antihyperglycemic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 126866-37-3. Pack Sizes: 500mg, 1g. Molecular Formula: C9H12N2O, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1,3,2-dioxaborolane-4r,5r-dicarboxylic acid bis(dimethylamide) | 2-Butyl-1,3,2-dioxaborolane-4r,5r-dicarboxylic acid bis(dimethylamide). Group: Salt. Alternative Names: N-BUTYLBORONIC ACID,N,N,N,N-TETRAMETHYL L-TARTARAMIDE ESTER; (4R,5R)-2-BUTYL-N,N,N,N-TETRAMETHYL-1,3,2-DIOXABOROLANE-4,5-DICARBOXAMIDE; 2-BUTYL-N,N,N,N-TETRA-METHYL-1,3,2-DIOXABOROLANE-4,5, DICARBOXAMIDE; 2-BUTYL-N,N,N,N-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4R,5R)-DICARBOXAMIDE; 2-BUTYL-[1,3,2]DIOXABOROLANE-4,5-DICARBOXYLIC ACID BIS-DIMETHYLAMIDE; 2-BUTYL-1,3,2-DIOXABOROLANE-4R,5R-DICARBOXYLIC ACID BIS(DIMETHYLAMIDE); Butylboronic acid N,N,N,N-tetramethyl-L-tartaric acid diamide ester; 2-Butyl-1,3,2-dioxaborolane-4R,5R-dicarboxylic. CAS No. 161344-85-0. Product ID: 2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide. Molecular formula: 270.14g/mol. Mole weight: C12H23BN2O4. B1 (OC (C (O1)C (=O)N (C)C)C (=O)N (C)C)CCCC. InChI=1S / C12H23BN2O4 / c1-6-7-8-13-18-9 (11 (16) 14 (2) 3) 10 (19-13) 12 (17) 15 (4) 5 / h9-10H, 6-8H2, 1-5H3. AFQWQRBBIZKYTE-UHFFFAOYSA-N. | |
| 2-Hydroxypyrimidine Hydrochloride | 2-Hydroxypyrimidine Hydrochloride, is used as a reagent in the synthesis of BI 207524, an indole diamide NS5B thumb pocket 1 inhibitor with improved potency for potential treatment of chronic hepatitis C virus infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 38353-09-2. Pack Sizes: 1g, 5g. Molecular Formula: C4H4N2O.HCl. US Biological Life Sciences. | Worldwide |
| 2-Thiopheneacetyl Chloride | 2-Thiopheneacetyl chloride is used as a reagent to synthesize diamide derivatives of (S)-BINOL. These derivatives display potential anti-inflammatory and anti-arthritis effects. 2-Thiopheneacetyl chloride is also used in the synthesis of Nitrocefin (N493815), a chromogenic substrate that changes colour in the presence of β-lactamases and penicillin-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 39098-97-0. Pack Sizes: 10g, 25g. Molecular Formula: C6H5ClOS, Molecular Weight: 160.62. US Biological Life Sciences. | Worldwide |
| 2-Thiophene Acetyl Chloride | As a reagent to synthesize diamide derivatives of (S)-BINOL. Synonyms: 2-(2-Thienyl)acetyl Chloride; 2-(2-Thienyl)ethanoyl Chloride; 2-(Thiophen-2-yl)acetyl Chloride; 2-Thienylacetyl Chloride. Grades: > 95%. CAS No. 39098-97-0. Molecular formula: C6H5ClOS. Mole weight: 160.62. | |
| 3-Bromopyrazole | 3-Bromopyrazole is a useful synthetic intermediate in the synthesis of Rynaxypyr (C325380); an insecticidal anthranilic diamide that acts as a potent and selective ryanodine receptor activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 14521-80-3. Pack Sizes: 1g, 5g. Molecular Formula: C3H3BrN2, Molecular Weight: 146.97. US Biological Life Sciences. | Worldwide |
| adenosylcobyric acid synthase (glutamine-hydrolysing) | Requires Mg2+. NH3 can act instead of glutamine. This enzyme catalyses the four-step amidation sequence from cobyrinic acid a,c-diamide to cobyric acid via the formation of cobyrinic acid triamide, tetraamide and pentaamide intermediates. Group: Enzymes. Synonyms: CobQ; cobyric acid synthase; 5'-deoxy-5'-adenosylcobyrinic-acid-a,c-diamide:L-glutamine amido-ligase; Ado-cobyric acid synthase [glutamine hydrolyzing]. Enzyme Commission Number: EC 6.3.5.10. CAS No. 137672-90-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5803; adenosylcobyric acid synthase (glutamine-hydrolysing); EC 6.3.5.10; 137672-90-3; CobQ; cobyric acid synthase; 5'-deoxy-5'-adenosylcobyrinic-acid-a,c-diamide:L-glutamine amido-ligase; Ado-cobyric acid synthase [glutamine hydrolyzing]. Cat No: EXWM-5803. | |
| AT-121 | T-121 is a dual μ-opioid and nociceptin receptor partial agonist (Kis = 16.49 and 3.67 nM, respectively). AT-121 can decrease capsaicin-induced thermal allodynia without increasing scratching activity in rhesus monkeys in a dose-dependent manner. Synonyms: AT-121; 2099681-31-7; N-[2-[1,2-dihydro-1'-[cis-4-(1-methylethyl)cyclohexyl]-3-oxospiro[isoquinoline-4(3H),4'-piperidin]-2-yl]ethyl]-sulfamide; 3-oxo-1'-(4-propan-2-ylcyclohexyl)-2-[2-(sulfamoylamino)ethyl]spiro[1H-isoquinoline-4,4'-piperidine]; SCHEMBL18920959; SCHEMBL20230173; SCHEMBL21179793; DTXSID801336428; GLXC-25688; EX-A8003; AKOS040755934; HY-112692; CS-0062666; Q56448036; N-{2-[1'-(cis-4-Isopropylcyclohexyl)-3-oxo-1H-spiro[isoquinoline-4,4'-piperidin]-2(3H)-yl]ethyl}sulfuric diamide. Grades: ≥95%. CAS No. 2099681-31-7. Molecular formula: C24H38N4O3S. Mole weight: 462.65. | |
| Bis(diethylamino)phenylphosphine | Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites. Group: Heterocyclic organic compound. Alternative Names: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189. CAS No. 1636-14-2. Molecular formula: C14H25N2P. Mole weight: 252.342g/mol. IUPACName: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. Catalog: ACM1636142. | |
| Bis(N,N-Diethylthiocarbamoyl) Sulfide | Bis(N,N-Diethylthiocarbamoyl) Sulfide. Group: Biochemicals. Alternative Names: N, N, N', N'-Tetraethyl thiodicarbonic diamide; Bis (diethylthiocarbamoyl) sulfide; Tetraethylthiuram monosulfide; monosulfiram; 95-05-6. Grades: Highly Purified. CAS No. 95-05-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H20N2S3. US Biological Life Sciences. | Worldwide |
| Buformin-d9 | Buformin, clinically used for diabetes mellitus, is known to improve resistance to insulin in patients. It suppresses the expression of glyceraldehyde 3-phosphate dehydrogenase. Group: Biochemicals. Alternative Names: N-Butyl-d9-idodicarbonimidic Diamide; 1-Butyl-d9-biguanide; 1-Butylbiguanide-d9; Buformine-d9; Butformin-d9; Butylbiguanid-d9e; Butyldiguanid-d9e; DBV-d9; Dibetos B-d9; Glybigid-d9; H 224-d9; N1-Butylbiguanide-d9; W 37-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Buformin hydrochloride | Buformin is a potent AMPK activator and acts as an orally active biguanide antidiabetic agent. Synonyms: Imidodicarbonimidic diamide, N-butyl-, hydrochloride (1:x); Biguanide, 1-butyl-, hydrochloride; Imidodicarbonimidic diamide, N-butyl-, hydrochloride; Adebit; Butylbiguanide hydrochloride; Silubin; Silubin-retard; 1-Butylbiguanide hydrochloride (1:x); Buformine hydrochloride (1:x); Butylbiguanide hydrochloride (1:x). Grades: ≥95%. CAS No. 15537-73-2. Molecular formula: C6H15N5.xHCl. Mole weight: 157.22 (free base). | |
| Buformin Hydrochloride | Buformin, clinically used for diabetes mellitus, is known to improve resistance to insulin in patients. It suppresses the expression of glyceraldehyde 3-phosphate dehydrogenase. Group: Biochemicals. Alternative Names: N-Butylidodicarbonimidic Diamide Hydrochloride; 1-Butylbiguanide Hydrochloride; 1-Butylbiguanide Hydrochloride; Buformine; Butformin; Butylbiguanide; Butyldiguanide; DBV; Dibetos B; Glybigid; Panformin; Sindiatil; Tidemol; Ziavetine. Grades: Highly Purified. CAS No. 1190-53-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Calcium ionophore iv | Heterocyclic Organic Compound. Alternative Names: Calcium ionophore IV, ETH 5234, 126572-74-5, AC1LCKLT, SureCN599431, 21198_FLUKA, CTK8E7826, Acetamide, 2-[2-(dicyclohexylamino)-2-oxoethoxy]-N,N-dioctadecyl-, N,N-Dicyclohexyl-N,N-dioctadecyl-diglycolic diamide, N,N-Dicyclohexyl-N,N-dioctadecyl-3-oxapentanediamide, 2-[2-(dicyclohexylamino)-2-oxoethoxy]-N,N-dioctadecylacetamide, N,N-Dicyclohexyl-N inverted exclamation marka,N inverted exclamation marka-dioctadecyl-3-oxapentanediamide, N,N-Dicyclohexyl-N inverted exclamation marka,N inverted exclamation marka-dioctadecyl-diglycolic diamide. CAS No. 126572-74-5. Molecular formula: C52H100N2O3. Mole weight: 801.36. Purity: ≥95%. IUPACName: 2-[2-(dicyclohexylamino)-2-oxoethoxy]-N,N-dioctadecylacetamide. Density: 0.94g/cm³. Catalog: ACM126572745. | |
| Cellocidin | It is produced by the strain of Streptomyces chibaensis. It can resist gram-positive bacteria and negative bacteria (individual). It has a broad antibacterial, antifungal and antitumor profile due to its ability to react with endogenous thiols like cysteine and glutathione. Synonyms: Aquamycin; Butynesiamide; Lenamycin; ACETYLENEDICARBOXAMIDE; 2-Butynediamide; Lenamycin; Renamycin; Acetylene dicarboxamide; Acetylenedicarboxylic acid diamide; Acetylendicarbonsaeureamide. Grades: >98% by HPLC. CAS No. 543-21-5. Molecular formula: C4H4N2O2. Mole weight: 112.09. | |
| Chlorguanide-d4 Hydrochloride | Antimalarial. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl-d4)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride; 1-(p-Chlorophenyl-d4)-5-isopropylbiguanide Hydrochloride; Bigumal-d4; Chlorguanid-d4; Chloroguanide-d4; Paludrin-d4; Proguanil-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorguanide Hydrochloride | Antimalarial. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride;1-(p-Chlorophenyl)-5-isopropylbiguanide Hydrochloride; Bigumal; Chlorguanid; Chloroguanide; Paludrin; Proguanil; M-4888. Grades: Highly Purified. CAS No. 637-32-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Chlorhexidine Diacetate Impurity A | Chlorhexidine Diacetate Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (4-Chlorophenyl) -N'- [6- [ [ (cyanoamino) iminomethyl] amino] hexyl] imidodicarbonimidic diamide, 1- (4-Chlorophenyl) -5-[6-[ (cyanocarbamimidoyl) amino]hexyl]biguanide, Chlorhexidine nitrile, Imidodicarbonimidic diamide, N- (4-chlorophenyl)-N'-[6-[[ (cyanoamino)iminomethyl]amino]hexyl]-. CAS No. 152504-08-0. IUPAC Name: 1- (4-chlorophenyl) -3-[N-[6-[ (N-cyanocarbamimidoyl) amino]hexyl]carbamimidoyl]guanidine. Molecular Formula: C16H24ClN9. Mole Weight: 377.88. Catalog: APS152504080. SMILES: Clc1ccc (NC (=N)NC (=N)NCCCCCCNC (=N)NC#N)cc1. Format: Neat. | |
| Chlorhexidine Digluconate Trihydrochloride Impurity N | Chlorhexidine Digluconate Impurity N Trihydrochloride is a degradation product found in chlorhexidine digluconate solution. Group: Biochemicals. Alternative Names: N-[6-[ (Aminoiminomethyl) amino]hexyl]-N'- (4-chlorophenyl) -imidodicarbonimidic diamide Trihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chlorhexidine EP Impurity N | Chlorhexidine EP Impurity N is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Digluconate Impurity N; Imidodicarbonimidic diamide, N-[6-[(aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-. Grades: 98%. CAS No. 152504-10-4. Molecular formula: C15H25ClN8. Mole weight: 352.86. | |
| Chlorhexidine EP Impurity O DiHCl | Chlorhexidine EP Impurity O DiHCl is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N1- [6- [ [N- [N- (2-chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] -N3- (4-chlorophenyl) imidodicarbonimidic diamide, hydrochloride (1:2). Molecular formula: C22H30Cl2N10.2HCl. Mole weight: 578.37. | |
| Chlorhexidine Impurity A | An impurity standard for Chlorhexidine. Synonyms: N- (4-Chlorophenyl) -N'- [6- [ [ (cyanoamino) iminomethyl] amino] hexyl] imidodicarbonimidic Diamide. Grades: > 95%. CAS No. 152504-08-0. Molecular formula: C16H24ClN9. Mole weight: 377.88. | |
| cobaltochelatase | This enzyme, which forms part of the aerobic cobalamin biosynthesis pathway, is a type I chelatase, being heterotrimeric and ATP-dependent. It comprises two components, one of which corresponds to CobN and the other is composed of two polypeptides, specified by cobS and cobT in Pseudomonas denitrificans, and named CobST. Hydrogenobyrinic acid is a very poor substrate. ATP can be replaced by dATP or CTP but the reaction proceeds more slowly. CobN exhibits a high affinity for hydrogenobyrinic acid a,c-diamide. The oligomeric protein CobST possesses at least one sulfhydryl group that is essential for ATP-binding. Once the Co2+ is inserted, the next step in the pathway ensures that the cobalt is ligated securely by reducing Co(II) to Co(I). This step is carried out by EC 1.16.8.1, cob(II)yrinic acid a,c-diamide reductase. Group: Enzymes. Synonyms: hydrogenobyrinic acid a,c-diamide cobaltochelatase; CobNST; CobNCobST. Enzyme Commission Number: EC 6.6.1.2. CAS No. 81295-49-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5828; cobaltochelatase; EC 6.6.1.2; 81295-49-0; hydrogenobyrinic acid a,c-diamide cobaltochelatase; CobNST; CobNCobST. Cat No: EXWM-5828. | |
| Dibromo malonamide | Dibromo malonamide. Group: Biochemicals. Alternative Names: 2,2-Dibromopropanediamide; 2,2-Dibromomalonamide; Dibromomalonic acid diamide. Grades: Highly Purified. CAS No. 73003-80-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H4Br2N2O2. US Biological Life Sciences. | Worldwide |
| Dibromo malonamide-13c3 | Heterocyclic Organic Compound. Alternative Names: 2,2-Dibromopropanediamide-13C3; 2,2-Dibromomalonamide-13C3; Dibromomalonic Acid Diamide-13C3. CAS No. 1246815-05-3. Molecular formula: 13C3H4Br2N2O2. Mole weight: 262.86. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 2,2-dibromopropanediamide. Canonical SMILES: C(=O)(C(C(=O)N)(Br)Br)N. Catalog: ACM1246815053. | |
| Dibromo Malonamide-13C3 | A labeled antimicrobial agent-a compound for lipophilic fluid systems for fabric care. Group: Biochemicals. Alternative Names: 2,2-Dibromopropanediamide-13C3; 2,2-Dibromomalonamide-13C3; Dibromomalonic Acid Diamide-13C3. Grades: Highly Purified. CAS No. 1246815-05-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Disulfiram | It is used as rubber accelerator; vulcanizer; seed disinfectant; fungicide; alcohol deterrent. Group: Biochemicals. Alternative Names: Tetraethyl thioperoxydicarbonic Diamide; Tetraethylthiram Disulfide. Grades: Highly Purified. CAS No. 97-77-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Disulfiram-d20 | Heterocyclic Organic Compound. Alternative Names: (Tetraethyl-d20)thioperoxydicarbonic Diamide. CAS No. 1216403-88-1. Molecular formula: C10D20N2S4. Mole weight: 316.66. Appearance: Pale Yellow Solid. Catalog: ACM1216403881. | |
| Disulfiram-d20 | Labeled Disulfiram. It is used as rubber accelerator; vulcanizer; seed disinfectant; fungicide; alcohol deterrent. Group: Biochemicals. Alternative Names: (Tetraethyl-d20) thioperoxydicarbonic Diamide. Grades: Highly Purified. CAS No. 1216403-88-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dithiooxamide | Dithiooxamide. Group: Biochemicals. Alternative Names: Dithiooxalic diamide; Rubeanic acid. Grades: Highly Purified. CAS No. 79-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H4N2S2. US Biological Life Sciences. | Worldwide |
| Dodecanamide | Dodecanamide. Synonyms: LAUROYLAMIDE; LAURYLAMIDE; LAURAMIDE; DODECANAMIDE; Amide KK;Diamide Y;Dodecamide;Dodecanoylamide. CAS No. 1120-16-7. Pack Sizes: 1 kg. Product ID: CDF4-0096. Molecular formula: C12H25NO. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Dodecanamide; CDF4-0096; 1120-16-7; C12H25NO; 214-298-7; 1120-16-7. Purity: 0.99. Color: White to Almost White. EC Number: 214-298-7. Physical State: Powder to crystal. Storage: Sealed in dry,Room Temperature. Boiling Point: 200 °C / 12mmHg. Melting Point: 99°C. Density: 0.9216 (rough estimate). |  |
| Dodecylacid amide | Heterocyclic Organic Compound. Alternative Names: Amide KK;Diamide Y; Dodecamide; Dodecanoylamide; Dodecylamide; Lanriamide; Lauric amide;Lauroicacidamide. CAS No. 1120-16-7. Molecular formula: C12H25NO. Mole weight: 199.33. Appearance: solid. Purity: N/A. Density: 0.876g/cm³. Catalog: ACM1120167. | |
| HepPTC | HepPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N-DI(N-HEPTYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE; 2,9-Di(n-heptyl)-anthra2,1,9-def.6,5,10-defdiisoquinoline-1,3,8,10-tetrone; N,N-Bis(n-heptyl)-3,4,9,10-perylenedicarboximide; HepPTC; N,N-diheptyl-3,4,9,10-perylenedicarboximide; 2,9-Diheptylanthra[2,1,9-d. CAS No. 95689-91-1. Product ID: 7, 18-diheptyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 586.7g/mol. Mole weight: C38H38N2O4. CCCCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCCCC)C1=O. InChI=1S / C38H38N2O4 / c1-3-5-7-9-11-21-39-35 (41) 27-17-13-23-25-15-19-29-34-30 (38 (44) 40 (37 (29) 43) 22-12-10-8-6-4-2) 20-16-26 (32 (25) 34) 24-14-18-28 (36 (39) 42) 33 (27) 31 (23) 24 / h13-20H, 3-12, 21-22H2, 1-2H3. WXLGICNTPAGZCR-UHFFFAOYSA-N. | |
| L-Asparagine amide hydrochloride | Synonyms: L-Asn-NH2 HCl; ASPARAGINE AMIDE HYDROCHLORIDE; Asn-NH2 HCl; l-aspartic acid diamide; H-L-ASN-NH2 HCl. Grades: ≥ 98% (NMR). CAS No. 57471-69-9. Molecular formula: C4H9N3O2·HCl. Mole weight: 167.63. | |
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