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| Product | Description | |
|---|---|---|
| N-Stearoyl-DPPE | N-stearoyl-DPPE is a type of N-acylphosphatidylethanolamine (NAPE) and an important intermediate in the endocannabinoid biosynthesis pathway. Alternative Names: 16:0 PE-N 18:0; 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-stearoyl. CAS No. 113701-56-7. Molecular formula: C55H111N2O9P. Mole weight: 975.47. |  |
| N-Stearoyl-L-cysteine | N-Stearoyl-L-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| N-stearoyl-l-glutamic acid | N-stearoyl-l-glutamic acid. CAS No. 3397-16-8. Pack Sizes: 1 kg. Product ID: CDC10-0396. Molecular formula: C23H43NO5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; N-stearoyl-l-glutamic acid; CDC10-0396; 3397-16-8; C23H43NO5; 222-252-2; 3397-16-8. Purity: 0.98. EC Number: 222-252-2. |  |
| N-Stearoyl-L-phenylalanine | N-Stearoyl-L-phenylalanine. Alternative Names: Stearoyl-Phe-OH. CAS No. 37571-95-2. Molecular formula: C27H45NO3. Mole weight: 431.65. | |
| N-Stearoyl phytosphingosine | N-Stearoyl phytosphingosine. Group: Biochemicals. Alternative Names: N- [ (1S, 2S, 3R) -2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl] octadecanamide; C18 3-hydroxy dihydroceramide; Ceramide III. Grades: Highly Purified. CAS No. 34354-88-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C36H73NO4. US Biological Life Sciences. | Worldwide |
| N-Stearoylsphingomyelin | N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin) is a sphingolipid, which can inhibit Phospholipase Cδ1 (PLCδ1)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Stearoyl-D-sphingomyelin. CAS No. 58909-84-5. Pack Sizes: 1 mg. Product ID: HY-148388. |  |
| N-STEARYL-N',N'-DIETHYLETHYLENEDIAMINE ACETATE | N-STEARYL-N',N'-DIETHYLETHYLENEDIAMINE ACETATE. Product ID: ACMA00006913. Molecular formula: C26H56N2O2. Mole weight: 428.74. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-STEARYL-N'.N'-DIETHYLETHYLENEDIAMINE ACETATE 10G [R] | N-STEARYL-N'.N'-DIETHYLETHYLENEDIAMINE ACETATE 10G [R]. Product ID: ACMA00006912. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-STEARYL-PARA-AMINOPHENOL | N-STEARYL-PARA-AMINOPHENOL. Product ID: ACMA00006966. Molecular formula: C24H43NO. Mole weight: 361.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-substituted formamide deformylase | Zinc is a cofactor. While N-benzylformamide is the best substrate, the enzyme from Arthrobacter pascens can also act on the N-substituted formamides N-butylformamide, N-allylformamide, N-[2-(cyclohex-1-enyl)ethyl]formamide and N-(1-phenylethyl)formamide, but much more slowly. Amides of other acids do not act as substrates. Group: Enzymes. Synonyms: NfdA. Enzyme Commission Number: EC 3.5.1.91. CAS No. 115299-95-1. 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-4483; N-substituted formamide deformylase; EC 3.5.1.91; 115299-95-1; NfdA. Cat No: EXWM-4483. |  |
| N-Succinimidyl 11-(maleimido)undecanoate | Maleimide-C10-NHS ester is a PROTAC linker, which is composed of alkyl chains. Maleimide-C10-NHS ester can be used to synthesize a range of PROTACs. Alternative Names: KMUS; Maleimide-C10-NHS ester; N-Succinimidyl 11-maleimidoundecanoate; 11-Maleimidoundecanoic Acid N-Succinimidyl Ester; 2,5-dioxopyrrolidin-1-yl 11-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoate; Maleimide-(CH2)10-COONHS; 11-Maleimidoundecanoicacid-NHS; 11-(Maleimido)undecanoic acid N-succinimidyl ester; VZ21668; 11-Maleimidoundecanoic acid-NHS (KMUS); 2,5-Dioxo-3-pyrroline-1-undecanoic acid succinimidyl ester. Grades: 95%. CAS No. 87981-04-2. Molecular formula: C19H26N2O6. Mole weight: 378.42. | |
| N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate | N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate. CAS No. 925232-64-0. Molecular formula: C21H35NO4S3. Mole weight: 461.7g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C21H35NO4S3/c1-4-5-6-7-8-9-10-11-12-13-16-28-20(27)29-21(2,3)19(25)26-22-17(23)14-15-18(22)24/h4-16H2,1-3H3. |  |
| N-Succinimidyl-3-(4-hydroxyphenyl) Propionate | N-Succinimidyl-3-(4-hydroxyphenyl) Propionate. CAS No. 34071-95-9. Pack Sizes: Gram Quantities: 1 gm. Order Number: I101. |  www.prochemonline.com |
| N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98% | N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98%. CAS No. 170278-50-9. Molecular formula: C19H18NO4P. Mole weight: 355.3g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCP(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C19H18NO4P/c21-17-11-12-18(22)20(17)24-19(23)13-14-25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2. | |
| N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent] | N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent]. CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2. | |
| N-Succinimidyl 3-Maleimidobenzoate, ≥98% | N-Succinimidyl 3-Maleimidobenzoate, ≥98%. CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2. | |
| N-Succinimidyl 3-maleimidopropionate | BMPS is a nonclaevable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: N-Succinimidyl 3-maleimidopropionate; BMPS; 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate; 3-(Maleimido)propionic acid N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate; 3-Maleimidopropionic acid N-hydroxysuccinimide ester; 3-Maleimidopropionic Acid N-Succinimidyl Ester; BMPS Crosslinker; 3-Maleimido-propionic NHS ester. Grades: 98%. CAS No. 55750-62-4. Molecular formula: C11H10N2O6. Mole weight: 266.21. | |
| N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97% | N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97%. CAS No. 79886-55-8. Molecular formula: C18H16N2O6. Mole weight: 356.3g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2. | |
| N-Succinimidyl 4-azido-2,3,5,6-tetrafluorobenzoate | N-Succinimidyl 4-azido-2,3,5,6-tetrafluorobenzoate. Group: Biochemicals. Alternative Names: 4-Azido-2,3,5,6-tetrafluorobenzoic acid, N-succinimidyl ester, ATFB SE. Grades: Highly Purified. CAS No. 126695-58-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H4F4N4O4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate (4-Azido-2,3,5,6-tetrafluorobenzoic Acid, N-Succinimidyl Ester, ATFB SE) | A fluorinated aryl azide which can be used for the photofunctionalization of polymer surfaces.l max = 273nm; e= 23 x 10-3. Group: Biochemicals. Alternative Names: 4-Azido-2,3,5,6-tetrafluorobenzoic Acid, N-Succinimidyl Ester, ATFB SE. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl (4-iodoacetyl) aminobenzoate | N-Succinimidyl (4-iodoacetyl) aminobenzoate. Group: Biochemicals. Alternative Names: 4-[ (2-Iodoacetyl) amino]benzoic acid 2,5-dioxo-1-pyrrolidinyl ester; SIAB. Grades: Highly Purified. CAS No. 72252-96-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H11IN2O5. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent] | N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent]. CAS No. 80307-12-6. Molecular formula: C12H12N2O6. Mole weight: 280.23g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O6/c15-8-3-4-9(16)13(8)7-1-2-12(19)20-14-10(17)5-6-11(14)18/h3-4H,1-2,5-7H2. | |
| N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate | N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate. CAS No. 64987-85-5. Molecular formula: C16H18N2O6. Mole weight: 334.32g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2. | |
| N-Succinimidyl 4-(N-maleimidomethyl) trans-cyclohexane 1-carboxylate | N-Succinimidyl 4-(N-maleimidomethyl) trans-cyclohexane 1-carboxylate is an essential compound in the biomedical sector that exhibits high complexity and variability in its applications. Acting as a reactive linker, it facilitates the conjugation of biomolecules to proteins, peptides, or drugs, thereby enabling targeted therapeutic delivery for addressing diverse ailments including cancer and autoimmune disorders. Embracing this compound empowers the biomedical industry to explore innovative means of combating diseases. Alternative Names: Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester, trans-; 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-, trans-; 1H-Pyrrole-2,5-dione, 1-[[trans-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-; 2,5-Dioxo-1-pyrrolidinyl trans-4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxylate; trans-4-Maleimidylmethylcyclohexylcarboxylic acid 2,5-dioxopyrrolidin-1-yl ester. Grades: ≥98%. CAS No. 71875-81-5. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| N-Succinimidyl-5-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxylate | N-Succinimidyl-5-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxylateis a protected intermediate in the synthesis of purine metabolites. Alternative Names: 1-[[[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazol-4-yl]carbonyl]oxy]-2,5-pyrrolidinedione. CAS No. 53459-70-4. Molecular formula: C19H22N4O11. Mole weight: 482.4. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate | N-Succinimidyl 5-Azido-2-nitrobenzoate. CAS No. 60117-35-3. Molecular formula: C11H7N5O6. Mole weight: 305.2g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]. InChI: InChI=1S/C11H7N5O6/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)22-15-9(17)3-4-10(15)18/h1-2,5H,3-4H2. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97% | N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97%. CAS No. 60117-35-3. Molecular formula: C11H7N5O6. Mole weight: 305.2g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]. InChI: InChI=1S/C11H7N5O6/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)22-15-9(17)3-4-10(15)18/h1-2,5H,3-4H2. | |
| N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate | N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate. Group: Biochemicals. Alternative Names: 6- [ [3- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) -1-oxopropyl] amino] hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester; SMPH. Grades: Highly Purified. CAS No. 367927-39-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21N3O7. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate 99+% (HPLC) | N-Succinimidyl 6-(3-maleimidopropionamido) hexanoate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate | N-Succinimidyl 6-[[4-(maleimidomethyl)cyclohexyl]carboxamido] caproate. Uses: A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Alternative Names: 6-[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; LC-SMCC. Grades: 98%. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.48. | |
| N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate | N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]hexanoate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NCCCCCC(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C22H29N3O7/c26-17-9-10-18(27)24(17)14-15-5-7-16(8-6-15)22(31)23-13-3-1-2-4-21(30)32-25-19(28)11-12-20(25)29/h9-10,15-16H,1-8,11-14H2,(H,23,31). | |
| N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate, ≥98% | N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate, ≥98%. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]hexanoate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NCCCCCC(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C22H29N3O7/c26-17-9-10-18(27)24(17)14-15-5-7-16(8-6-15)22(31)23-13-3-1-2-4-21(30)32-25-19(28)11-12-20(25)29/h9-10,15-16H,1-8,11-14H2,(H,23,31). | |
| N-Succinimidyl 6-Biotinamidohexanoate | Biotinamidohexanoic acid N-hydroxysuccinimide ester is an amine-reactive, activated form of biotin incorporating an aminocaproyl spacer (X) that can reduce the steric hindrance in binding avidin to some biotinylated compounds. Alternative Names: Biotin-X, succinimidyl ester ; Link-EZ NHS-LC-Biotin; Biotin-X, SE; Biotin-AC5-OSU; 2,5-Dioxopyrrolidin-1-yl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate; Nhs-LC-biotin; Biotinamidohexanoic acid N-hydroxysuccinimide ester; Biotin-C5-NHS Ester; (+)-Biotin-LC-NHS Ester; BACHS; Succinimidyl-6-(biotinamido) Hexanoate; N-Succinimidyl 6-Biotinamidohexanoate; Biotin-X, succinimidyl ester; AK161916; Succinimidyl-6-biotinamide hexanoate; LC-NHS-(+)-Biotin. Grades: ≥ 97% (HPLC). CAS No. 72040-63-2. Molecular formula: C20H30N4O6S. Mole weight: 454.54. | |
| N-Succinimidyl Acrylate | N-Succinimidyl Acrylate. CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. SMILES: C=CC(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H2. | |
| N-Succinimidyl Acrylate, 98+ Percent | N-Succinimidyl Acrylate, 98+ Percent. CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. SMILES: C=CC(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H2. | |
| N-Succinimidyl bromoacetate | N-Succinimidyl bromoacetate. Group: Biochemicals. Alternative Names: 2-Bromoacetic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 42014-51-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H6BrNO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl iodoacetate | N-Succinimidyl iodoacetate. Group: Biochemicals. Alternative Names: N-Iodoacetoxysuccinimide ; N-Hydroxysuccinimidyl iodoacetate; N-Hydroxysuccinimide iodoacetic acid ester. Grades: Highly Purified. CAS No. 39028-27-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H6INO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl myristate | N-Succinimidyl myristate. Group: Biochemicals. Alternative Names: 1-[(1-oxotetradecyl)oxy]-2,5-pyrrolidinedione; Myristic acid N-hydroxysuccinimide ester; N-Hydroxysuccinimide myristate. Grades: Highly Purified. CAS No. 69888-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H31NO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl ethyl methanethiosulfonate | N-Succinimidyl oxycarbonyl ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 3-[(Methylsulfonyl)thio]-propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 385399-11-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H11NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl ethyl Methanethiosulfonate (MTS-3-NHS) | A heterobifunctional sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-3-NHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl pentyl methanethiosulfonate | N-Succinimidyl oxycarbonyl pentyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-6-NHS; 6-[ (Methanethisulfonyl) thio]hexanoic acid, N-succinimidyl ester; N-Succinimidyl oxycarboxypentyl methanethiosulfonate. Grades: Highly Purified. CAS No. 76078-81-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl oxycarbonyl propyl methanethiosulfonate | N-Succinimidyl oxycarbonyl propyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl] ester; MTS-4-NHS. Grades: Highly Purified. CAS No. 690632-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13NO6S2. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl palmitate | N-Succinimidyl palmitate. Group: Biochemicals. Alternative Names: Palmitic acid N-hydroxysuccinimide ester; 2,5-Dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 14464-31-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H35NO4. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl Palmitate (Palmitic Acid N-hydroxysuccinimide Ester) | N-hydroxysuccinimide ester of palmitic acid. Esters of N-hydroxysuccinimide have been used for the preparation of N-acylamino acids, aminoacyl-tRNA, coenzyme A, thioglycolic acid, ceramides, etc. Group: Biochemicals. Alternative Names: Palmitic Acid N-hydroxysuccinimide Ester. Grades: Highly Purified. CAS No. 14464-31-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-p-formylbenzoate | N-Succinimidyl-p-formylbenzoate. Group: Biochemicals. Alternative Names: 4-Carboxybenzaldehyde N-hydroxysuccinimide ester; 4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] benzaldehyde; SFBc. Grades: Highly Purified. CAS No. 60444-78-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H9NO5. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate | N-Succinimidyl S-acetylthioacetate (SATA) is a protein modifying agent. N-Succinimidyl S-acetylthioacetate adds sulfhydryl groups to proteins and other amine-containing molecules in a protected form. N-Succinimidyl-S-acetylthioacetate can thiolate antibodies, thereby promoting efficient attachment of antibodies to other molecules and exerting conjugation activity. N-Succinimidyl-S-acetylthioacetate can be used in immunoassays such as ELISA studies[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SATA. CAS No. 76931-93-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135233. | |
| N-Succinimidyl-S-acetylthioacetate | N-Succinimidyl-S-acetylthioacetate. Group: Biochemicals. Alternative Names: Ethanethioic acid S-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl] ester; SATA. Grades: Highly Purified. CAS No. 76931-93-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H9NO5S. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate | A thiolating reagent for primary amines. Alternative Names: SATA; 2,5-Dioxopyrrolidin-1-yl 2-(acetylthio)acetate. Grades: 95%. CAS No. 76931-93-6. Molecular formula: C8H9NO5S. Mole weight: 231.23. | |
| N-Succinimidyl-S-acetylthioacetate ≥97% (NMR) | N-Succinimidyl-S-acetylthioacetate ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 76931-93-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthioacetate (SATA) | Reacts with primary amines to add protected sulfhydryls. Group: Biochemicals. Alternative Names: SATA. Grades: Highly Purified. CAS No. 76931-93-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-S-acetylthiopropionate | N-Succinimidyl-S-acetylthiopropionate. Group: Biochemicals. Alternative Names: Ethanethioic acid S-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] ester; 3-(Acetylthio)propanoic acid 2,5-dioxo-1-pyrrolidinyl ester; SATP. Grades: Highly Purified. CAS No. 84271-78-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11NO5S. US Biological Life Sciences. | Worldwide |
| N-(Succinyl)-2-acetamido-2-deoxy-b-D-glucopyranosylhydroxylamine | N-(Succinyl)-2-acetamido-2-deoxy-b-D-glucopyranosylhydroxylamine is a biomedical wonder, emerging as a paramount tool in studying an array of illnesses such as bacterial infections. By selectively modulating disease-related enzymes and receptors, this extraordinary product has a promising biomedical prospect. Molecular formula: C12H18N2O8. Mole weight: 318.28. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide ribose | N-Succinyl-5-aminoimidazole-4-carboxamide ribose is a significant pharmaceutical constituent extensively employed in the biomedical sector assuming a pivotal function in the research of sundry ailments, encompassing neoplasms, hyperglycemia and aberrant immune responses. Uses: A metabolite of purine. purine metabolism by adenylosuccinasedeficient. since adenosine is a potent inhibitor of neuronal function, depressing the release of several excitatory transmitters and causing direct hyperpolarization of neurons, it was possible. Alternative Names: L-Aspartic acid, N-[(5-amino-1-β-D-ribofuranosyl-1H-imidazol-4-yl)carbonyl]-; Aspartic acid, N-[(5-amino-1-β-D-ribofuranosylimidazol-4-yl)carbonyl]-, L-; N-[(5-Amino-1-β-D-ribofuranosyl-1H-imidazol-4-yl)carbonyl]-L-aspartic acid; N-(5-Amino-1-ribosyl-4-imidazolecarbonyl)-L-aspartic acid; N-[5-Amino-1-(β-D-ribofuranosyl)imidazole-4-carbonyl]-L-aspartic acid. Grades: ≥95%. CAS No. 17388-80-6. Molecular formula: C13H18N4O9. Mole weight: 374.30. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide Ribose 2',3',5'-Triacetate | A protected intermediate of purine metabolites. Alternative Names: N-(5-Amino-1-ribosyl-4-imidazolecarbonyl)-L-aspartic Acid 5'-phosphate;N-[5-Amino-1-(β-D-ribofuranosyl)imidazole-4-carbonyl]-L-aspartic Acid; N-[(5-Amino-1-β-D-ribofuranosylimidazol-4-yl)carbonyl]-L-aspartic Acid; N-[(5-Amino-1-β-D-ribofuranosyl-1H-imidazol-4-yl)carbonyl]-L-aspartic Acid. Molecular formula: C19H24N4O12. Mole weight: 500.41. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide ribose 5'-phosphate dibarium salt | N-Succinyl-5-aminoimidazole-4-carboxamide ribose 5'-phosphate dibarium salt, an indispensable compound for biomedical research, showcases its cardinal significance in exploring metabolic pathways and diseases like cancer and diabetes. Its utilization as a reagent for synthesizing associated compounds and examining intracellular signaling pathways underpins its significance. Uses: A metabolite of purine. purine metabolism by adenylosuccinasedeficient. since adenosine is a potent inhibitor of neuronal function, depressing the release of several excitatory transmitters and causing direct hyperpolarization of neurons, it was possible. Alternative Names: SAICAR Dibarium salt; N-[(5-Amino-1-b-D-ribofuranosylimidazol-4-yl)carbonyl]-L-aspartic acid. CAS No. 6057-44-9. Molecular formula: C13H15Ba2N4O12P. Mole weight: 724.91. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate | N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate is a protected intermediate of purine metabolites. Alternative Names: N-[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carbonyl]-L-aspartic Acid Dibenzyl Ester. Molecular formula: C33H36N4O12. Mole weight: 680.66. | |
| N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin | N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin is a fluorescently labeled tripeptide activated with succ-ester. Alternative Names: N-(3-carboxypropanoyl)alanylalanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)phenylalaninamide. Grades: >98%. CAS No. 71973-79-0. Molecular formula: C29H32 N4 O8. Mole weight: 564.59. | |
| N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin | N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 71973-79-0. Mole weight: 564.59. Catalog: AP71973790. |  |
| N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide | N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide is a sensitive substrate for human and especially porcine pancreatic elastases. Alternative Names: succinyl-L-Ala-L-Ala-L-Pro-L-Leu-p-nitroanilide; 4-((S)-1-((S)-1-((S)-2-((S)-4-methyl-1-(4-nitrophenylamino)-1-oxopentan-2-ylcarbamoyl)pyrrolidin-1-yl)-1-oxopropan-2-ylamino)-1-oxopropan-2-ylamino)-4-oxobutanoic acid. CAS No. 70968-04-6. Molecular formula: C27H38N6O9. Mole weight: 590.63. | |
| N-Succinyl-Ala-Ala-Pro-Phe-7-amido-4-methylcoumarin | N-Succinyl-Ala-Ala-Pro-Phe-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 88467-45-2. Mole weight: 661.70. Catalog: AP88467452-B. | |
| N-Succinyl-Ala-Ala-Val-Ala p-nitroanilide | It has been used for assaying hamster chymase 2. Alternative Names: N-(3-Carboxy-1-oxopropyl)-L-alanyl-L-alanyl-L-valyl-N-(4-nitrophenyl)-L-alaninamide. Grades: 95%. CAS No. 108322-03-8. Molecular formula: C24H34N6O9. Mole weight: 550.56. | |
| N-Succinyl-Ala-Ala-Val p-nitroanilide | N-Succinyl-Ala-Ala-Val p-nitroanilide is a very specific substrate for human and rat neutrophil elastases. Alternative Names: 3-carboxypropionyl-alanyl-alanyl-valine-4-nitroanilide; N-succinyl-alanine-alanine-valine-p-nitroanilide. Grades: >99%. CAS No. 61043-47-8. Molecular formula: C21H29N5O8. Mole weight: 479.48. | |
| N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt | N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt. Uses: For analytical and research use. CAS No. 117756-27-1. Mole weight: 681.73. Catalog: AP117756271. | |
| N-succinylarginine dihydrolase | Arginine, N2-acetylarginine and N2-glutamylarginine do not act as substrates. This is the second enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.81 (succinylornithine transaminase), EC 1.2.1.71 (succinylglutamate semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: N2-succinylarginine dihydrolase; arginine succinylhydrolase; SADH; AruB; AstB; 2-N-succinyl-L-arginine iminohydrolase (decarboxylating). Enzyme Commission Number: EC 3.5.3.23. 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-4525; N-succinylarginine dihydrolase; EC 3.5.3.23; N2-succinylarginine dihydrolase; arginine succinylhydrolase; SADH; AruB; AstB; 2-N-succinyl-L-arginine iminohydrolase (decarboxylating). Cat No: EXWM-4525. | |
| N-Succinyl-Gly-Gly-Phe-p-nitroanilide | N-Succinyl-Gly-Gly-Phe-p-nitroanilide is a substrate for the assay of chymotrypsin activity. Alternative Names: Suc-Gly-Gly-Phe-Pna; N-(3-Carboxypropionyl)glycylglycyl-N-(p-nitrophenyl)-3-phenyl-L-alaninamide; N-Suc-Gly-Phe-4-nitroanilide; N-Succinylglycyl-phenylalanine-4-nitroanilide. CAS No. 68982-90-1. Molecular formula: C23H25N5O8. Mole weight: 499.47. | |
| N-Succinyl-Leu-Leu-Val-Tyr-7-Amido-4-Methylcoumarin | N-Succinyl-Leu-Leu-Val-Tyr-7-Amido-4-Methylcoumarin. Uses: For analytical and research use. CAS No. 94367-21-2. Mole weight: 763.88. Catalog: AP94367212. | |
| N-Succinyl-Leu-Tyr-7-amido-4-methylcoumarin | N-Succinyl-Leu-Tyr-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 94367-20-1. Mole weight: 551.59. Catalog: AP94367201. | |
| N-Succinyl-L-tyrosine | N-Succinyl-L-tyrosine. Group: Biochemicals. Alternative Names: N-(3-Carboxy-1-oxopropyl)-L-tyrosine; Clavulanic acid impurity G. Grades: Highly Purified. CAS No. 374816-32-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H15NO6. US Biological Life Sciences. | Worldwide |
| N-(Succinyl)-O-b-D-galactopyranosylhydroxylamine | N-(Succinyl)-O-b-D-galactopyranosylhydroxylamine is an exceptional biomedical substance, finding its application in the research of targeting explicit enzymes or pathways implicated in the advancement of diverse maladies, comprising cancer and inflammatory disorders. Molecular formula: C10H15NO8. Mole weight: 277.23. | |
| N-(Succinyl)-O-b-D-glucopyranosylhydroxylamine | N-(Succinyl)-O-b-D-glucopyranosylhydroxylamine. | |
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