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| Product | Description | |
|---|---|---|
| [(3R)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-carbamic Acid Phenylmethyl | Used in the synthesis of Cbz-aminoglutarimides and Cbz-succinimides, for their anticonvulsant activity. Group: Biochemicals. Alternative Names: (R)-(Tetrahydro-2,6-dioxo-2H-pyran-3-yl)-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 71869-80-2. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Allyloxycarbonyl succinimidyl ester | Allyloxycarbonyl succinimidyl ester can be used as a building block for the preparation of glycopeptide scaffolds and a reagent in the synthesis of various functional cyclic carbonate monomers from 2-amino-1,3-propane diols. Synonyms: Allyl N-Succinimidyl Carbonate; AmbotzRL-1108; alloc-N-hydroxysuccinimide; N-(Allyloxycarbonyloxy)succinimide; allyloxycarbonyl-N-hydroxysuccinimide; Alloc-OSu; AllylN-succinimidylcarbonate; carbonic acid allyl ester 2,5-dioxo-pyrrolidin-1-yl ester; Allyl (2,5-dioxopyrrolidin-1-yl) carbonate; CTK8B0450; DTXSID10472673; ZINC2583986; ANW-19957; Aloc-OSu. Grades: 95 % (HPLC). CAS No. 135544-68-2. Molecular formula: C8H9NO5. Mole weight: 199.16. |  |
| Boc-Ser(Bzl)-OSu | Synonyms: Boc-O-benzyl-L-serine N-hydroxysuccinimide ester; (S)-2,5-Dioxopyrrolidin-1-yl 3-(benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoate; N-(tert-Butoxycarbonyl)-O-benzyl-L-serine N-Succinimidyl Ester. Grades: ≥ 97% (HPLC). CAS No. 13650-73-2. Molecular formula: C19H24N2O7. Mole weight: 392.40. | |
| D-4-(Carboxyamino)-glutaramic Acid 4-Benzyl Ester | Used in the synthesis of Cbz-aminoglutarimides and Cbz-succinimides, for their anticonvulsant activity. Group: Biochemicals. Alternative Names: (4R) -5-Amino-5-oxo-4-[[ (phenylmethoxy) carbonyl]amino]-pentanoic Acid; (R) -5-Amino-5-oxo-4-[[ (phenylmethoxy) carbonyl]amino]-pentanoic Acid; NSC 92153. Grades: Highly Purified. CAS No. 19522-39-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dimethylanilinomethyl)-succinimide | N-(3,4-Dimethylanilinomethyl)-succinimide. Group: Biochemicals. Alternative Names: 1-[ ( (3, 4-Dimethylphenyl) amino) methyl]-2, 5-pyrrolidinedione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-L-aspartic acid | N-Acetyl-L-aspartic acid can be used as a reactant to synthesize: Protected homoserine γ-lactones by selective reduction and acid-catalyzed cyclization reaction. Racemic amino substituted succinimide derivatives via cyclocondensation reaction. Group: Amino acids. Alternative Names: (2S)-2-Acetamidobutanedioic acid, N-Acetyl-S-aspartic acid. CAS No. 997-55-7. Molecular formula: HO2CCH2CH(NHCOCH3)CO2H. Mole weight: 175.14. Canonical SMILES: CC(=O)N[C@@H](CC(O)=O)C(O)=O. Catalog: ACM997557-1. |  |
| N-(Benzyloxycarbonyloxy)Succinimide | N-(Benzyloxycarbonyloxy)Succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Synonyms: Benzyl N-succinimidyl carbonate; N-Carbobenzoxyoxysuccinimide; O-Cbz-N-hydroxysuccinimide; Nα-(Benzyloxycarbonyloxy) Succinimide; Z-ONSU; CBZ-O-NHS; benzyl succinimidyl carbonate; 2,5-dioxoazolidinyl (phenylmethoxy)formate; 1-{[ (benzyloxy)carbonyl]oxy}pyrrolidine-2, 5-dione; Z-OSu; N-(N-Benzyloxycarbonyloxy)succinimide. Grades: 98 % (HPLC). CAS No. 13139-17-8. Molecular formula: C12H11NO5. Mole weight: 249.22. | |
| NHS-Biotin | Amino reactive biotin reagent for preparing biotinylated surfaces or polypeptides. Group: Biochemicals. Alternative Names: N-Succinimido-(+)-biotin; Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 2,5-dioxo-1-pyrrolidinyl Ester; Biotin N-Hydroxysuccinimide Ester. Grades: Highly Purified. CAS No. 35013-72-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (N-Benzyloxycarbonyloxy) succinimide | N- (N-Benzyloxycarbonyloxy) succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Group: Biochemicals. Alternative Names: 1-[[ (Benzyloxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[ (Phenylmethoxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[[ (Phenylmethyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Benzyl 2,5-dioxopyrrolid-1-yl Carbonate; Benzyl 2,5-dioxopyrrolidin-1-yl Carbonate; Benzyl N-succinimidyl Carbonate; Benzyl Succinimidyl Carbonate; Benzyl oxycarbonyl oxysuccinimide ; Cbz-OSu; N- (Benzyloxycarbonyloxy) succinimide. Grades: Highly Purified. CAS No. 13139-17-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 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 |
| Succinimidyl-6-[6- (biotinamido) caproyl]caproylate | Succinimidyl-6-[6- (biotinamido) caproyl]caproylate. Group: Biochemicals. Alternative Names: N-Biotinyl caproyl aminocaproyl N-hydroxysuccinimide 6- (biotinamide caproylamide ) caproic acid N-succinimide ester6-{6-[5-(2-oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoylamino]-hexanoylamino}-hexanoic acid 2,5-dioxo-pyrrolidin-1-yl ester. Grades: Highly Purified. CAS No. 89889-52-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H41N5O7S. US Biological Life Sciences. | Worldwide |
| 10-Undecynoyl-OSu | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 10-Undecynoic acid succinimidyl ester. CAS No. 1006592-57-9. Molecular formula: C15H21NO4. Mole weight: 279.33. IUPACName: (2,5-Dioxopyrrolidin-1-yl) undec-10-ynoate. Canonical SMILES: C#CCCCCCCCCC(=O)ON1C(=O)CCC1=O. Density: 1.13±0.1 g/cm3(Predicted). Catalog: CCR1006592579. | |
| 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester | 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester is an amine-reactive derivative of Digoxigenin. It has been shown to inhibit the Na+/K+ ATPase by binding to the cardiac steroid receptor site. Synonyms: 3β-Amino-3-deoxydigitoxigenin Hemisuccinate N-Succinimidyl Ester; (3β,5β,12β)-3-[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]amino]-12,14-dihydroxycard-20(22)-enolide. CAS No. 216299-46-6. Molecular formula: C31H42N2O9. Mole weight: 586.67. | |
| 5-Carboxytetra methyl rhodamine succinimidyl ester | 5-Carboxytetra methyl rhodamine Succinimidyl Ester is a fluorescent reagent that has various applications. It is used as a reactant in site-specific fluorescent labeling of RNA molecules by transcription using unnatural base pairs. Group: Biochemicals. Alternative Names: 5-TAMRA-NHS Ester; 5-TAMRA-SE; 9- [2-Carboxy-4- [ [ (2, 5-dioxo-1-pyrrolidinyl) oxy] carbonyl] phenyl] -3, 6-bis (di methyl aminoxxanthylium; 5-Carboxy-tetramethylrhodamine N-Succinimidyl Ester. Grades: Highly Purified. CAS No. 150810-68-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 527.52. US Biological Life Sciences. | Worldwide |
| 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate | 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate is suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection. Uses: 6-aminoquinoline-n-hydroxy-succinimidyl carbamate is used as derivatization regent for detecting hydrogen cyanamide in fruit. Synonyms: 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate; AQC; AHC reagent; AccQ.Fluor; AccQ·Tag. Grades: 95%. CAS No. 148757-94-2. Molecular formula: C14H11N3O4. Mole weight: 285.25. | |
| 6-Carboxytetramethylrhodamine succinimidyl ester | 6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Synonyms: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 6-(N-Trifluoroacetyl)aminocaproic acid N-succinimidyl ester | Heterocyclic Organic Compound. Alternative Names: 6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER. CAS No. 117032-51-6. Molecular formula: C12H15F3N2O5. Mole weight: 324.25. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCCCNC (=O)C (F) (F)F. Catalog: ACM117032516. | |
| 6- (N-Trifluoroacetyl) aminocaproic Acid N-Succinimidyl Ester | An amino reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98% | 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98%. Group: Crosslinkers. CAS No. 51513-80-5. Product ID: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Molecular formula: 328.36g/mol. Mole weight: C15H24N2O6. CC (C) (C)OC (=O)NCCCCCC (=O)ON1C (=O)CCC1=O. InChI=1S/C15H24N2O6/c1-15 (2, 3)22-14 (21)16-10-6-4-5-7-13 (20)23-17-11 (18)8-9-12 (17)19/h4-10H2, 1-3H3, (H, 16, 21). TYJPSIQEEXOQLC-UHFFFAOYSA-N. |  |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester is used as a reagent to conjugate 7-(diethylamino)coumarin-3-carboxylic acid (7-DCCA) to other molecules such as amino acids via amide chemistry. 7-DCCA is used to label amino acids prior to resolution by capillary zone electrophoresis. 7-DCCA is used as a reference in screening of nerve agent degradation products by MALDI-TOFMS. Group: Biochemicals. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; 7-Ethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; N-Succinimidyl 7-(Diethylamino)coumarin-3-carboxylate; 1-[[[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 139346-57-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.35. US Biological Life Sciences. | Worldwide |
| AMCA-H N-succinimidyl ester | Other Fluorophores. Alternative Names: 7-Amino-4-methyl-3-coumaricetic acid N-succinimidyl ester. CAS No. 113721-87-2. Molecular formula: C16H14N2O6. Mole weight: 330.29. Appearance: Yellow powder. Purity: 90%+. Catalog: ACM113721872. | |
| Methylene Blue NHS Ester | Methylene Blue NHS Ester is a pivotal biomedical compound, exhibiting as a luminescent dye. It deftly merges into the realm of antibody labeling, protein-protein interaction investigations and cellular visualization. Synonyms: 3-(N,N-dimethylamino)-7-[N-(3-(N-succinimidyl)-carboxyethyl)-N-(methyl)-amino]-phenothiazin-5-ium perchlorate. Molecular formula: C22H23N4O8SCl. Mole weight: 538.96. | |
| mPEG10K-Succinimidyl Carboxymethyl Ester | Methoxy PEG NHS Ester (SCM PEG). Amine reactive PEG towards the amino groups of lysine(s) on proteins or other biologics; reaction occurs at room temperature in <1hr at pH 7-8. Stable linker between PEG and NHS ester. Uses: S may include: bioconjugation, drug delivery, peg hydrogel, crosslinker, and surface functionalization. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: mPEG-Succinimidyl Carboxymethyl Ester. Molecular formula: average Mn 10000. | |
| NHS-LC-Biotin | Succinimidyl-6-(biotinamido) Hexanoate is a biotinylation reagent incorporating an aminocaproyl spacer. This can reduce the steric hindrance in binding avidin to some biotinylated compounds when used to biotinylate both the antibody and the carrier in the Protein Avidin-Biotin Capture System. This system avoids the direct interaction of a captured antibody with solid surfaces, such as plastics, which may reduce antigenicity. It has also been used to enhance the detection of DNA on nitrocellulose. Has also been used as a cell surface labelling reagent. Group: Biochemicals. Alternative Names: Succinimidyl-6-(biotinamido) Hexanoate. Grades: Highly Purified. CAS No. 72040-63-2. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N,N'-Disuccinimidyl carbonate | N,N'-Disuccinimidyl Carbonate is a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N'-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity. Synonyms: 1,1'-[Carbonylbis(oxy)]bis-2,5-pyrrolidinedione; 1-[[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione; Bis(2,5-dioxopyrrolidin-1-yl) Carbonate; Bis(N-succinimidyl) Carbonate; Bis(succinimidyl) Carbonate; Carbonic Acid bis(2,5-dioxopyrrolidin-1-yl) Ester; Di(2,5-dioxopyrrolidin-1-yl) Carbonate; Disuccimidyl carbonate; Disuccinimidyl Carbonate; N,N-Disuccinimidyl Carbonate; N,N'-Disuccinimido Carbonate; DSC; N-Succinimidyl carbonate; EINECS 277-730-3. Grades: 99 % (HPLC). CAS No. 74124-79-1. Molecular formula: C9H8N2O7. Mole weight: 256.17. | |
| N,N?-Disuccinimidyl Carbonate | N,N?-Disuccinimidyl Carbonateis a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity. Group: Biochemicals. Alternative Names: 1, 1'-[Carbonylbis (oxy) ]bis-2, 5-pyrrolidinedione; 1-[[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Bis(2,5-dioxopyrrolidin-1-yl) Carbonate; Bis(N-succinimidyl) Carbonate; Bis(succinimidyl) Carbonate; Carbonic Acid bis(2,5-dioxopyrrolidin-1-yl) Ester; Di(2,5-dioxopyrrolidin-1-yl) Carbonate; Disuccimidyl carbonate; Disuccinimidyl Carbonate; N,N-Disuccinimidyl Carbonate; N,N'-Disuccinimido Carbonate. Grades: Highly Purified. CAS No. 74124-79-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| NSP-SA-NHS | It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. Synonyms: 3-[9- ( ( (3- (N-succinimidyloxycarboxypropyl) [4-methxylphenyl]sulfonyl) amine) carboxyl]-10-acridiniumyl) -1-propanesulfonate; 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate; 9-[[[4-[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]-4-oxobutyl][ (4-methylphenyl) sulfonyl]amino]carbonyl]-10- (3-sulfopropyl) -acridinium inner salt. Grades: ≥95%. CAS No. 199293-83-9. Molecular formula: C32H31N3O10S2. Mole weight: 681.73. | |
| N-Succinimidyl 3- (Bromoacetamido) propionate (SBAP) | A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 6.2 Angstroms. Group: Biochemicals. Alternative Names: SBAP. Grades: Highly Purified. Pack Sizes: 10mg. 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-iodoacetyl) aminobenzoate 98+% (HPLC) | N-Succinimidyl-(4-iodoacetyl) aminobenzoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 4- (p-Maleimidophenyl) butyrate (SMPB) | A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Group: Biochemicals. Alternative Names: SMPB. Grades: Highly Purified. CAS No. 79886-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 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- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate | N-Succinimidyl 6- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate. Group: Biochemicals. 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: Highly Purified. CAS No. 125559-00-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H29N3O7. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 6-[[4- (maleimidomethyl) cyclohexyl]carboxamido]caproate | Heterocyclic Organic Compound. 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. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.48. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Catalog: ACM125559004. | |
| N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate. Group: Crosslinkers. CAS No. 125559-00-4. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular formula: 447.5g/mol. Mole weight: C22H29N3O7. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. 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). IHVODYOQUSEYJJ-UHFFFAOYSA-N. | |
| N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate, ≥98% | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate, ≥98%. Group: Crosslinkers. CAS No. 125559-00-4. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular formula: 447.5g/mol. Mole weight: C22H29N3O7. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. 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). IHVODYOQUSEYJJ-UHFFFAOYSA-N. | |
| O-[2-(Biotinyl-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol | O-[2-(Biotinyl-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-10-6. | |
| O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 778648-12-7. | |
| O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000 | O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 778648-12-7. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Group: Polyethylene (pe). CAS No. 488085-18-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 937g/mol. Mole weight: C46H68N2O18. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) OCC2C3= CC= CC= C3C4= CC= CC= C 24. InChI= 1S / C46H68N2O18 / c49-43-9-10-44 (50) 48 (43) 66-45 (51) 11-13-53-15-17-55-19-21-57-23-25-59-2 7-29-61-31-33-63-35-36-64-34-32-62-30 -28-60-26-24-58-22-20-56-18-16-54-14- 12-47-46 (52) 65-37-42-40-7-3-1-5-38 (40) 39-6-2-4-8-41 (39) 42 / h1-8, 42H, 9-37H2, (H, 47, 52). HQKUPHFWWTZASE-UHFFFAOYSA-N. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 | O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 488085-18-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 937g/mol. Mole weight: C46H68N2O18. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) OCC2C3= CC= CC= C3C4= CC= CC= C 24. InChI= 1S / C46H68N2O18 / c49-43-9-10-44 (50) 48 (43) 66-45 (51) 11-13-53-15-17-55-19-21-57-23-25-59-2 7-29-61-31-33-63-35-36-64-34-32-62-30 -28-60-26-24-58-22-20-56-18-16-54-14- 12-47-46 (52) 65-37-42-40-7-3-1-5-38 (40) 39-6-2-4-8-41 (39) 42 / h1-8, 42H, 9-37H2, (H, 47, 52). HQKUPHFWWTZASE-UHFFFAOYSA-N. | |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Group: Polyethylene (pe). Alternative Names: alpha-[2-[[6- (2, 5-dihydro-2, 5-dioxoo-1H-pyrrol-1-yl)-1-oxohexyl]amino]ethyl]-omega-[3-[ (2, 5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]-poly (oxy-1, 2-ethanediyl). CAS No. 948595-09-3. Molecular formula: Mp 3,000. | |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-09-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [6- (2, 5-dioxopyrrol-1-yl) hexanoylamino] ethoxy] ethoxy] propanoate. Molecular formula: 467.5g/mol. Mole weight: C21H29N3O9. C1CC (=O)N (C1=O)OC (=O)CCOCCOCCNC (=O)CCCCCN2C (=O)C=CC2=O. InChI=1S/C21H29N3O9/c25-16 (4-2-1-3-11-23-17 (26)5-6-18 (23)27)22-10-13-32-15-14-31-12-9-21 (30)33-24-19 (28)7-8-20 (24)29/h5-6H, 1-4, 7-15H2, (H, 22, 25). RKGUGSULMVQEIX-UHFFFAOYSA-N. | |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92451-00-8. | |
| O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000 | O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92451-00-8. | |
| Propargyl-C1-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4-Pentynoic acid succinimidyl ester. CAS No. 132178-37-1. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 99%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) pent-4-ynoate. Canonical SMILES: C#CCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR132178371. | |
| ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin is fluorophore-labeled phalloidin. Synonyms: Coumarin-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3?6); Cyclo (-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp- (4R) -4-hydroxy-4-Me-Orn (3- (3- (N- (4- (7-diethylamino-4-methylcoumarin-3-yl) phenyl) succinimido) sulfanyl) propanoyl) ) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-N5-[3-[[1-[4-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]phenyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]-4-hydroxy-4-methyl-L-ornithine]-. Grades: ≥95%. CAS No. 1926163-49-6. Molecular formula: C62H75N11O15S2. Mole weight: 1278.46. | |
| Succinimidyl-6- (iodoacetyl) aminocaproate | Succinimidyl-6- (iodoacetyl) aminocaproate. Group: Biochemicals. Alternative Names: SIAX. Grades: Highly Purified. CAS No. 134759-23-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Succinimidyl-6- (iodoacetyl) aminocaproate 98+% (HPLC) | Succinimidyl-6- (iodoacetyl) aminocaproate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Succinimidyl-7-amino-4-methylcoumarin-3-acetate | Succinimidyl-7-amino-4-methylcoumarin-3-acetate. CAS No. 113721-87-2. Pack Sizes: Milligram Quantities: 50 mg. Order Number: M107. |  www.prochemonline.com |
| Succinimidyl N-methylanthranilate | Succinimidyl N-methylanthranilate is an amine-reactive probe. Synonyms: 2,5-Pyrrolidinedione, 1-((2-(methyl)amino)benzoyl)oxy. CAS No. 64156-72-5. Molecular formula: C12H12N2O4. Mole weight: 248.24. | |
| Sulfo-N-succinimidyl3-[[2- (p-azidosalicylamido) ethyl]-1, 3'-dithio]propionate | Sulfo-N-succinimidyl3-[[2- (p-azidosalicylamido) ethyl]-1, 3'-dithio]propionate. Group: Biochemicals. Alternative Names: 3- [ [2- [ (4-Azido-2-hydroxybenzoyl) amino] ethyl] dithio] propanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester; SASD. Grades: Highly Purified. CAS No. 144650-95-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H16N5NaO9S3. US Biological Life Sciences. | Worldwide |
| Sulfo-N-Succinimidyl 4- (Maleimidomethyl) cyclohexane-1-carboxylate, Sodium Salt (Sulfo-SMCC) | A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 11.6 Angstroms. Group: Biochemicals. Alternative Names: Sulfo-SMCC. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt | Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt. Group: Biochemicals. Alternative Names: 2, 5-Dioxo-1- [ [1-oxo-6- [ [1-oxo-3- (2-pyridinyldithio) propyl] amino] hexyl] oxy] -3-pyrrolidinesulfonic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 169751-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N3NaO8S3. US Biological Life Sciences. | Worldwide |
| Sulfo-N-succinimidyl (N-iodoacetyl) aminobenzoate | Sulfo-N-succinimidyl (N-iodoacetyl) aminobenzoate. Group: Biochemicals. Alternative Names: Sulfo-SIAB; 1-[[4-[ (Iodoacetyl) amino]benzoyl]oxy]-2, 5-dioxo-3-pyrrolidinesulfonic acid monosodium salt. Grades: Highly Purified. CAS No. 144650-93-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H10IN2NaO8S. US Biological Life Sciences. | Worldwide |
| sulfo-Succinimidyl-6-[ (4'-azido-nitrophenyl) amino]hexanoate | sulfo-Succinimidyl-6-[ (4'-azido-nitrophenyl) amino]hexanoate. Group: Biochemicals. Alternative Names: sulfo-SANPAH. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| sulfo-Succinimidyl-6-[(4'-azido-nitrophenyl)amino]hexanoate | sulfo-Succinimidyl-6-[(4'-azido-nitrophenyl)amino]hexanoate is used as a tether between extracellular matrix protein and substrate. Synonyms: sulfo-SANPAH; Sulfosuccinimidyl 6-(4'-Azido-2'nitrophenylamino)hexanoate; Sulfo-SANPAH Crosslinker; Sulfo sanpah; Hexanoic acid,6-[(4-azido-2-nitrophenyl)amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester; ACMC-1BPDA; 1-{[6-(4-Azido-2-nitroanilino)hexanoyl]oxy}-2,5-dioxopyrrolidine-3-sulfonic acid; Hexanoic acid, 6-[(4-azido-2-nitrophenyl)amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester; 1-[6-(4-azido-2-nitroanilino)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid. Grades: ≥ 99% (NMR). CAS No. 102568-43-4. Molecular formula: C16H18N6O9S. Mole weight: 470.41. | |
| sulfo-Succinimidyl-6-[ (4´-azido-nitrophenyl) amino]hexanoate 99+% (NMR) | sulfo-Succinimidyl-6-[ (4´-azido-nitrophenyl) amino]hexanoate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tris-succinimidyl (6-aminocaproyl) aminotriacetate | Tris-succinimidyl (6-aminocaproyl) aminotriacetate. Group: Biochemicals. Alternative Names: LC-TSAT. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tris-succinimidyl aminotriacetate | Tris-succinimidyl aminotriacetate. Group: Biochemicals. Alternative Names: TSAT; NHS-3. Grades: Highly Purified. CAS No. 401514-72-5. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tris-succinimidyl aminotriacetate 99+% (NMR) | Tris-succinimidyl aminotriacetate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tyramine hydrochloride | A naturally occurring derivative of tyrosine. A catecholamine releasing agent that promotes blood pressure elevation. Uses: Tyramine hydrochloride has been:coinfused with adenosine in control subjects and patients in order to reduce leg blood flow by 50% without affecting arterial blood pressurelabelled with fluorescence dyes (atto 488 and atto 655) to serve as a substrate for peroxidase in immunofluorescence analysisused in dimethylformamide, labelled with 5-(and-6)carboxyfluorescein, succinimidyl ester/biotin to serve as a substrate for peroxidase in tyramide signal amplification. Synonyms: 4-(2-Aminoethyl)phenol hydrochloride; 4-Hydroxyphenethylamine hydrochloride. Grades: 98.0%. CAS No. 60-19-5. Molecular formula: C8H11NO·HCl. Mole weight: 173.64. | |
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