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| Product | Description | |
|---|---|---|
| Iodoacetamide | 25g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C2H4INO. CAS No. 144-48-9. Prepack ID 24815520-25g. Molecular Weight 184.96. See USA prepack pricing. |  |
| Iodoacetamide | 5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C2H4INO. CAS No. 144-48-9. Prepack ID 24815520-5g. Molecular Weight 184.96. See USA prepack pricing. | |
| Iodoacetamide | Iodoacetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 144-48-9. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 2-Iodoacetamide | 2-Iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 144-48-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H4INO. US Biological Life Sciences. | Worldwide |
| 2-Iodoacetamide | 2-Iodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-iodo-acetamid;Acetamide, 2-iodo-;Monoiodoacetamide;Surauto;USAF d-1;usafd-1;ALPHA-IODOACETAMIDE;2-IODOACETAMIDE. Product Category: Heterocyclic Organic Compound. Appearance: crystalline. CAS No. 144-48-9. Molecular formula: C2H4INO. Mole weight: 184.96. Product ID: ACM144489. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4- (N-Iodoacetamide) benzophenone | 4- (N-Iodoacetamide) benzophenone. Group: Biochemicals. Alternative Names: N-(4-Benzoylphenyl)-2-iodoacetamide. Grades: Highly Purified. CAS No. 76809-63-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H12INO2. US Biological Life Sciences. | Worldwide |
| b-(4-Hydroxyphenyl)ethyl iodoacetamide 98+% (HPLC) | b-(4-Hydroxyphenyl)ethyl iodoacetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Benzophenone-4-iodoacetamide | Benzophenone-4-iodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone-4-iodoacetamide;4-(N-Iodoacetamide)benzophenone. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 76809-63-7. Molecular formula: C15H12INO2. Mole weight: 365.17. Density: 1.663 g/cm³. Product ID: ACM76809637. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-(4-Hydroxyphenyl)ethyl iodoacetamide | beta-(4-Hydroxyphenyl)ethyl iodoacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (+)-Biotin-(PEO)3-iodoacetamide | (+)-Biotin-(PEO)3-iodoacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| (+)-Biotin-(PEO)3-iodoacetamide 98+% (HPLC) | (+)-Biotin-(PEO)3-iodoacetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bromoiodoacetamide | Bromoiodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-2-iodoacetamide. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 62872-36-0. Molecular formula: C2H3BrINO. Mole weight: 263.86. Purity: 85+%. Product ID: ACM62872360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroiodoacetamide | Chloroiodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-2-iodoacetamide. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 62872-35-9. Molecular formula: C2H3ClINO. Mole weight: 219.41. Purity: 99+%. Product ID: ACM62872359. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescein-6-iodoacetamide | Fluorescein-6-iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 73264-12-7. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-(1,10-Phenanthrolin-5-yl)iodoacetamide | N-(1,10-Phenanthrolin-5-yl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)iodoacetamide | N-(1-Pyrenyl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76936-87-3. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)iodoacetamide 99+% (NMR) | N-(1-Pyrenyl)iodoacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NIR-664-iodoacetamide | NIR-664-iodoacetamide. Group: Biochemicals. Alternative Names: 2-[5-[1, 3-Dihydro-5-[[ (2-iodoacetyl) amino]methyl]-1, 3, 3-trimethyl-2H-indol-2-ylidene]-1, 3-pentadien-1-yl]-1, 1-dimethyl-3- (4-sulfobutyl) -1H-benz[e]indolium inner salt; 4, 5-Benzo-5'- (iodoacetaminomethyl) -1', 3, 3, 3', 3'-pentamethyl-1- (4-sulfobutyl) indodicarbocyanine. Grades: Highly Purified. CAS No. 149021-66-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C37H42IN3O4S. US Biological Life Sciences. | Worldwide |
| N,N-Bis(iodoacetamide) | N,N-Bis(iodoacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis(iodoacetamide). Product Category: Heterocyclic Organic Compound. CAS No. 117900-35-3. Mole weight: 0. Product ID: ACM117900353. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'-Ethylenebis (iodoacetamide) (EBI) | Used as a probe for the conformational state of the tubulin molecule. It reacts specifically with the sulfhydryl groups in tubulin. Group: Biochemicals. Alternative Names: EBI; N,N'-1,2-ethanediylbis(2-iodoacetamide). Grades: Highly Purified. CAS No. 7250-43-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H10I2N2O2, Molecular Weight: 395.98. US Biological Life Sciences. | Worldwide |
| 3-(2-Iodoacetamido)-proxyl | 3-(2-Iodoacetamido)-proxyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03861712, CID7058158, 27048-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 27048-01-7. Molecular formula: C10H18IN2O2*. Mole weight: 325.17. Purity: 0.96. IUPACName: N-[(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]-2-iodoacetamide. Canonical SMILES: CC1(CC(C(N1[O])(C)C)NC(=O)CI)C. Product ID: ACM27048017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-IAF | 5-IAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Iodoacetamidofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Orange crystalline powder. CAS No. 63368-54-7. Molecular formula: C22H14INO6. Mole weight: 515.25. Purity: 95%+. IUPACName: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-2-iodoacetamide. Product ID: ACM63368547-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-IAI. | |
| 6-IAF | 6-IAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Iodoacetamido)fluorescein. Product Category: Fluorescein Fluorophores. CAS No. 73264-12-7. Molecular formula: C22H14INO6. Mole weight: 515.25. Purity: 0.95. IUPACName: N-(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl)-2-iodoacetamide. Product ID: ACM73264127-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Iodoacetamidofluorescein, 6 (After Crying album). | |
| 7-Diethylamino-3-((4'-(iodoacetyl)amino)phenyl)-4-methylcoumarin | 7-Diethylamino-3-((4'-(iodoacetyl)amino)phenyl)-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Demcpi, CID127530, 7-(Diethylamino)-3-(4-((iodoacetyl)amino)phenyl)-4-methylcoumarin, N-(4-(7-Diethylamino 4-methylcoumarin-3-yl)phenyl)iodoacetamide, Acetamide, N-(4-(7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)phenyl)-2-iodo-, 76877-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 76877-34-4. Molecular formula: C22H23IN2O3. Mole weight: 490.33. Purity: 0.96. IUPACName: N-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]-2-iodoacetamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)CI)C. Density: 1.531g/cm³. Product ID: ACM76877344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)- | Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDE, 2-IODO-N-(2',4',5',7'-TETRABROMO-3',6'- DIHYDROXY-3-OXOSPIROISOBENZOFURAN(1,3H), -9'-(9H-XANTHEN))-5-YL;EOSIN-5-IODOACETAMIDE;iodoacetamidoeosin. Product Category: Heterocyclic Organic Compound. CAS No. 69414-31-9. Molecular formula: C22H10Br4INO6. Mole weight: 830.84. Purity: 0.96. IUPACName: 2-iodo-N-(2,4,5,7-tetrabromo-3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-yl)acetamide. Canonical SMILES: C1=CC2=C(C=C1NC(=O)CI)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br. Density: 2.64g/cm³. Product ID: ACM69414319. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETANILIDE,3-CHLORO-2-IODO- | ACETANILIDE,3-CHLORO-2-IODO-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-2-iodoacetanilide, BRN 2831842, MolPort-003-679-399, CID28664, ACETANILIDE, 3-CHLORO-2-IODO-, LS-10569, 17641-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 17641-03-1. Molecular formula: C8H7ClINO. Mole weight: 295.50475. Purity: 0.96. IUPACName: N-(3-chlorophenyl)-2-iodoacetamide. Canonical SMILES: C1=CC(=CC(=C1)Cl)NC(=O)CI. Density: 1.927g/cm³. Product ID: ACM17641031. Alfa Chemistry ISO 9001:2015 Certified. | |
| [acyl-carrier-protein] S-acetyltransferase | This enzyme, along with EC 2.3.1.39, [acyl-carrier-protein] S-malonyltransferase, is essential for the initiation of fatty-acid biosynthesis in bacteria. The substrate acetyl-CoA protects the enzyme against inhibition by N-ethylmaleimide or iodoacetamide. This is one of the activities associated with β-ketoacyl-ACP synthase III (EC 2.3.1.180). Group: Enzymes. Synonyms: acetyl coenzyme A-acyl-carrier-protein transacylase; [acyl-carrier-protein]acetyltransferase; [ACP]acetyltransferase; ACAT; acetyl-CoA:[acyl-carrier-protein] S-acetyltransferase. Enzyme Commission Number: EC 2.3.1.38. CAS No. 37257-16-2. 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-2216; [acyl-carrier-protein] S-acetyltransferase; EC 2.3.1.38; 37257-16-2; acetyl coenzyme A-acyl-carrier-protein transacylase; [acyl-carrier-protein]acetyltransferase; [ACP]acetyltransferase; ACAT; acetyl-CoA:[acyl-carrier-protein] S-acetyltransferase. Cat No: EXWM-2216. |  |
| DCIA | DCIA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylamino-3-[4'-(iodoacetamido)phenyl]-4-methyl coumarin. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 76877-34-4. Molecular formula: C22H23IN2O3. Mole weight: 490.33. Purity: 85%+. IUPACName: N-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]-2-iodoacetamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)CI)C. Density: 1.531 ± 0.06 g/ml. Product ID: ACM76877344-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Native Clostridium perfringens (C. welchII) Choloylglycine Hydrolase | Choloylglycine hydrolase (EC 3.5.1.24) is an N-terminal nucleophilic (Ntn) hydrolase that catalyzes the hydrolysis of amide bonds, libeRates the glycine/taurine moiety from the steroid core and eventually yields unconjugated bile acids. Agents that oxidize thiol groups (e.g., p-mercuribenzoate, iodoacetamide, Hg2+, Cu2+, and Cd2+) have been shown to strongly inhibit bile salt hydrolase (BSH) activity in Clostridium perfringens. Applications: The enzyme from creative enzymes has been used in the analysis of bile samples in various studies. Group: Enzymes. Synonyms: EC 3.5.1.24; glycocholase; bile salt hydrolase; choloyltaurine hydrolase; 3α,7α,12α-trihydroxy-5β-cholan-24-oylglycine amidohydrolase; 37289-07-9. Enzyme Commission Number: EC 3.5.1.24. CAS No. 37289-07-9. Choloylglycine Hydrolase. Activity: > 100 units/mg protein. Storage: -20°C. Form: lyophilized powder. Partially purified lyophilized powder containing buffer salts and stabilizer. Source: Clostridium perfringens (C. welchII). EC 3.5.1.24; glycocholase; bile salt hydrolase; choloyltaurine hydrolase; 3α,7α,12α-trihydroxy-5β-cholan-24-oylglycine amidohydrolase; 37289-07-9. Cat No: NATE-0129. | |
| Native Fig tree latex Ficin | Ficin is classified as a thiol protease. It contains a single reactive cysteine at its active site. The amino acid homology of the active site is similar to that of papain. Ficin will cleave proteins at the carboxyl side of Gly, Ser, Thr, Met, Lys, Arg, Tyr, Ala, Asn, and Val. The reported Km for the chromogenic substrate pGlu-Phe-Leu-p-nitroanilide is 0.43 mM. Ficin is inhibited by iodoacetamide, iodoacetic acid, N-ethylmaleimide, mercuric chloride, DFP (diisopropyl fluorophosphate), TLCK (Na-p-Tosyl-lysine chloromethyl ketone), and TPCK (N-Tosyl-L-phenylalanine chloromethyl ketone). Ficin can be used to generate high yielding F (ab')2 fragments from mouse IgG1. Group: Enzymes. Synonyms: ficin; debricin; higueroxyl delabarre; EC 3.4.22.3; 9001-33-6; ficain. Enzyme Commission Number: EC 3.4.22.3. CAS No. 9001-33-6. Ficin. Mole weight: 23.8 kDa. Activity: > 1.0 units/mg protein. Form: saline suspension or lyophilized powder. Source: Fig tree latex. ficin; debricin; higueroxyl delabarre; EC 3.4.22.3; 9001-33-6; ficain. Cat No: NATE-0255. | |
| Native Guinea pig Transglutaminase | Transglutaminase from guinea pig liver consists of a single polypeptide chain of 691 amino acid residues. It has six potential glycosylation sites (Asn-X-Ser or Asn-X-Thr), but it is not glycosylated. The molecular mass is approximately 76.6 kDa. It is calcium dependent and has several calcium binding sites. The enzyme is inhibited by iodoacetamide and N-ethylmaleimide in the presence of calcium. It catalyzes the incorporation of small molecular weight amines into γ-glutamine sites of proteins. In the absence of small molecular weight amines, it catalyzes the cross linking of proteins that results in the formation of γ-glutamyl-ε-lysine side chain peptide...h as huntington?s disease and alzheimer?s disease.transglutaminase has also been used in a study to develop a nonradioactive dot blot assay for transglutaminase activity. Group: Enzymes. Synonyms: transglutaminase; EC 2.3.2.13; 80146-85-6; transglutaminase; Factor XIIIa; fibrinoligase; fibrin stabilizing factor; glutaminylpeptide γ-glutamyltransferase; polyamine transglutaminase; tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase. Enzyme Commission Number: EC 2.3.2.13. CAS No. 80146-85-6. Transglutaminase. Activity: > 1.5 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing Tr | |
| Transglutaminase from guinea pig liver, Recombinant | Transglutaminase from guinea pig liver consists of a single polypeptide chain of 691 amino acid residues. It has six potential glycosylation sites (Asn-X-Ser or Asn-X-Thr), but it is not glycosylated. The molecular mass is approximately 76.6 kDa. It is calcium dependent and has several calcium binding sites. The enzyme is inhibited by iodoacetamide and N-ethylmaleimide in the presence of calcium. It catalyzes the incorporation of small molecular weight amines into γ-glutamine sites of proteins. In the absence of small molecular weight amines, it catalyzes the cross linking of proteins that results in the formation of γ-glutamyl-ε-lysine side chai...tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase. CAS No. 80146-85-6. Transglutaminase. Activity: > 1.5 units/mg. Storage: at -20°C. Form: Lyophilized powder from 5.0 mM Tris, pH 7.5, 0.5 mM DTE and 1 mM CaCl2. Source: Sf9 cells. Species: Guinea pig liver. transglutaminase; EC 2.3.2.13; 80146-85-6; transglutaminase; Factor XIIIa; fibrinoligase; fibrin stabilizing factor; glutaminylpeptide γ-glutamyltransferase; polyamine transglutaminase; tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase. Cat No: NATE-1247. | |
| [1-(p-Azidosalicylamido)-4-(iodoacetamido)butane] | ASIB. complexing agent for potassium ions. Product ID: 9-00565. Mole weight: 417.21. Reference: Biochemistry, 20, 5095, 1981. |  |
| 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt | 2-(4'-(Iodoacetamido)anilino)naphthalene-6-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IAANS;IAANS, SODIUM SALT;2-(4'-(IODOACETAMIDO)ANILINO)NAPHTHALENE-6-SULFONIC ACID SODIUM SALT;2-(4''-(Iodoacetamido)anilino)naphthalene-6-sulfonic acidsodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 143756-46-1. Molecular formula: C18H14IN2NaO4S. Mole weight: 504.27. Purity: 0.96. IUPACName: sodium;6-[4-[(2-iodoacetyl)amino]anilino]naphthalene-2-sulfonate. Density: g/cm³. Product ID: ACM143756461. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-(+)-Amino-6-iodoacetamidohexanoic Acid | (2S)-(+)-Amino-6-iodoacetamidohexanoic acid is an ornithine decarboxylase and arginase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 35748-65-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H13IN2O3, Molecular Weight: 300.089999999999. US Biological Life Sciences. | Worldwide |
| 3-(2-Iodoacetamido)-PROXYL | 3-(2-Iodoacetamido)-PROXYL. Group: Biochemicals. Alternative Names: [3-(2-Iodoacetamido)-2,2,5,5-tetramethyl-1-pyrolidinyloxy, free radical; 3-(2'-Iodoacetamido)-2,2,5,5-tetramethyl-1-pyrrolidinyl-1-oxyl. Grades: Highly Purified. CAS No. 27048-01-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H18IN2O2. US Biological Life Sciences. | Worldwide |
| 3-(2-Iodoacetamido)-PROXYL-d12 | 3-(2-Iodoacetamido)-PROXYL-d12, is the labeled analogue of 3-(2-Iodoacetamido)-PROXYL (I684000), that can be used in the insertion of this spin Labelled compound into RNA enables the study of RNA - protein complexes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H6D12IN2O2, Molecular Weight: 337.25. US Biological Life Sciences. | Worldwide |
| 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Uses: Spin-label used to study phosphoenolpyruvate carboxykinase and gtp binding sites, also used to assess sh1 and sh2 myosin alkylation. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 4-(2-Iodoacetamido)-TEMPO Free Radical. CAS No. 25713-24-0. Molecular formula: 339.2. Mole weight: C11H20IN2O2. CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C. InChI=1S/C11H20IN2O2/c1-10 (2)5-8 (13-9 (15)7-12)6-11 (3, 4)14 (10)16/h8H, 5-7H2, 1-4H3, (H, 13, 15). UCTVRHAKQRFPEZ-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 4-Iodoacetamidosalicylic acid | 4-Iodoacetamidosalicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-IODOACETAMIDOSALICYLIC ACID;2-hydroxy-4-((iodoacetyl)amino)-benzoicaci;4-(2-iodoacetamido)-salicylicaci;ba2785;4-IODOACETAMIDOSALICYLIC ACID 98+%;4-(Iodoacetamido)-2-hydroxybenzoic acid;2-Hydroxy-4-[(iodoacetyl)amino]benzoic acid;2-hydroxy-4-(2-iodoet. Product Category: Heterocyclic Organic Compound. Appearance: Gray powder. CAS No. 4323-00-6. Molecular formula: C9H8INO4. Mole weight: 321.07. Purity: N/A. IUPACName: 2-hydroxy-4-[(2-iodoacetyl)amino]benzoic acid. Canonical SMILES: C1=CC(=C(C=C1NC(=O)CI)O)C(=O)O. Density: 2.108g/cm³. Product ID: ACM4323006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-IAF | 5-IAF (5-Iodoacetamidofluorescein) is an idoacetamide derivate of fluoresceine. 5-IAF can be used as fluorescent probe that labels proteins and other molecules having free thiols (cysteine side chains) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-Iodoacetamidofluorescein. CAS No. 63368-54-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0807. |  |
| 5- (Iodoacetamido) fluorescein | 5- (Iodoacetamido) fluorescein. Group: Biochemicals. Grades: Highly Purified. CAS No. 63368-54-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H14INO6. US Biological Life Sciences. | Worldwide |
| 6-Iodoacetamidotetra methyl Rhodamine, (Technical grade) | A thiol reactive fluorescent probe for the labelling of proteins. Rhodamine dyes are used extensively in various aspects of fluorescence microscopy because of their brightness and resistance to photobleaching. They are valuable in studies directed at probing changes in orientation and mobility of proteins using fluorescence anisotropy measurements. Group: Biochemicals. Alternative Names: 6-IATR. Grades: Purified. CAS No. 159435-00-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Aiap | Aiap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-AMINO-5-IODOACETAMIDOPENTANOIC ACID;(2S)-(+)-AMINO-5-IODOACETAMIDOPENTANOIC ACID;AIAP;(+)-s-2-amino-6-iodoacetamidohexanoicacid;2-aiha;2-amino-5-iodoacetamidopentanoicacid;n(sup5)-(iodoacetyl)-l-ornithin;n(sup5)-(iodoacetyl)-l-ornithine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 35748-65-3. Molecular formula: C7H13IN2O3. Mole weight: 300.09. Purity: 0.96. IUPACName: (2S)-2-amino-5-[(2-iodoacetyl)amino]pentanoic acid. Density: 1.791g/cm³. Product ID: ACM35748653. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aiapæc. | |
| N-(Iodoacetylaminoethyl)-8-naphthylamine-1-sulfonic acid | N-(Iodoacetylaminoethyl)-8-naphthylamine-1-sulfonic acid. Group: Biochemicals. Alternative Names: N-(Iodoacetamidoethyl)-1-aminonaphthalene-8-sulfonic acid; 1,8-I-AEDANS. Grades: Highly Purified. CAS No. 36930-64-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H15IN2O4S. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl-(4-iodoacetamido)benzoate | N-Succinimidyl-(4-iodoacetamido)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl-(4-iodoacetamido)benzoate;N-Succinimidyl-(4-iodoacetyl)-aminobenzoate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 72252-96-1. Molecular formula: C13H11IN2O5. Mole weight: 402.15. Purity: 97+%. Product ID: ACM72252961. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-succinimidyl-(4-iodoacetyl) aminobenzoate. | |
| [Ru(bpy)2(5-iodoacetamido-1,10-phenthroline)](PF6)2 | [Ru(bpy)2(5-iodoacetamido-1,10-phenthroline)](PF6)2. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow to orange powder. CAS No. 204273-39-2. Molecular formula: C34H26F12IN7OP2Ru. Mole weight: 1066.52. Purity: 95%+. Product ID: ACM204273392-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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