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| Product | Description | |
|---|---|---|
| Sulfisomidin | analytical standard. Group: Application areas. |  |
| Sulfisomidine, Sodium (4-Amino-N- (2, 6-dimethyl-4-pyimidinyl) benzenesulfonamide Sodium) | Sulfisomidine, Sodium (4-Amino-N- (2, 6-dimethyl-4-pyimidinyl) benzenesulfonamide Sodium). Group: Biochemicals. Alternative Names: 4-Amino-N- (2, 6-dimethyl-4-pyimidinyl) benzenesulfonamide Sodium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Sulfisoxazol (4-amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide) | 25g Pack Size. Group: Analytical Reagents, Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H13N3O3S. CAS No. 127-69-5. Prepack ID 11597791-25g. Molecular Weight 267.3. See USA prepack pricing. |  |
| Sulfisoxazol (4-amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide) | 5g Pack Size. Group: Analytical Reagents, Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H13N3O3S. CAS No. 127-69-5. Prepack ID 11597791-5g. Molecular Weight 267.3. See USA prepack pricing. | |
| Sulfisoxazole | Sulfisoxazole (Sulfafurazole) is an orally active endothelin receptor antagonist with IC 50 values of 0.60 μM and 22 μM against endothelin receptor A and endothelin receptor B, respectively. Sulfisoxazole is a sulfonamide antibacterial agent with an oxazole substituent. Sulfisoxazole inhibits breast cancer exosome release by targeting endothelin receptor A [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sulfafurazole. CAS No. 127-69-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0323. |  |
| Sulfisoxazole | Sulfisoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-69-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H13N3O3S. US Biological Life Sciences. | Worldwide |
| Sulfisoxazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: NSC 33807, NSC 13120, Isoxamin, Sulfaisoxazole, Unisulf, Gantrosan, NSC 683536, 5-Sulfanilamido-3,4-dimethylisoxazole, Dorsulfan Warthausen, 4-Amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide, 5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole, Sulfoxol, Amidoxal, Norilgan-S, Soxisol, Neoxazol, Stansin, Soxomide, Sulfisoxazole dialamine, Sulfazin, Sulfafurazole, 5-(p-Aminobenzenesulfonamido)-3,4-dimethylisoxazole, N-(3,4-Dimethylisoxazol-5-yl)-4-aminobenzenesulfonamide, Alphazole, NSC 38588, Sulfisoxazol, Neazolin, Sulfisoxazole, N1-(3,4-Dimethyl-5-isoxazolyl)sulfanilamide, Sulsoxin, Roxosul tablets, Sosol, Thiasin, Sulfadimethylisoxazole, 5-(4-Aminophenylsulfonamido)-3,4-dimethylisoxazole, Sulphafurazole, Sulfalar, Uritrisin, Sulfasol, Pancid, Gantrisin, Sulphisoxazole, Gantrisona, Entusul, Sulfagan, Sulfafurazol, 3,4-Dimethyl-5-sulfonamidoisoxazole, Chemouag, Sulbio,3,4-Dimethyl-5-sulfanilamidoisoxazole, Gantrizin. | |
| Sulfisoxazole | analytical standard. Group: Application areas. | |
| Sulfisoxazole-[13C6] | Sulfisoxazole-[13C6] is the labelled analogue of Sulfisoxazole, which is an antibiotic against both Gram-negative and Gram-positive organisms. Synonyms: Sulfisoxazole-13C6; 4-Amino-N-(3,4-dimethylisoxazol-5-yl)benzene-13C6-sulfonamide; Sulfafurazole-13C6; Sulfisoxazole-(phenyl-13C6); N1-(3,4-dimethyl-5-isoxazolyl)sulfanilamide-13C6; 3,4-Dimethyl-5-sulfanilamidoisoxazole-13C6; 5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole-13C6; Alphazole-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1334378-46-9. Molecular formula: C5[13C]6H13N3O3S. Mole weight: 273.26. |  |
| Sulfisoxazole acetyl | Sulfisoxazole acetyl (N1-Acetylsulfisoxazole), a Sulfisoxazole derivative, is an orally active dihydropteroate synthase inhibitor. Sulfisoxazole acetyl has an antibacterial action [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N1-Acetylsulfisoxazole. CAS No. 80-74-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-107923. | |
| Sulfisoxazole diolamine | Sulfisoxazole diolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NU-445; N-(3,4-Dimethylisoxazol-5-yl)sulphanilamide,compound with 2,2-iminodiethanol (1:1); Sulfafurazol 2,2-imidodiethanol; Benzenesulfonamide,4-amino-N-(3,4-dimethyl-5-isoxazolyl)-,compd. with 2,2-iminobis(ethanol) (1:1); EINECS 224-308-1; N(sup 1)-(3,4. Product Category: Heterocyclic Organic Compound. CAS No. 4299-60-9. Molecular formula: C15H24N4O5S. Mole weight: 372.439860 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 2-(2-hydroxyethylamino)ethanol. Product ID: ACM4299609. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sulfisoxazole-(phenyl-13C6) | analytical standard. Group: Application areas. | |
| Sulfisoxazole (Standard) | Sulfisoxazole (Standard) is the analytical standard of Sulfisoxazole. This product is intended for research and analytical applications. Sulfisoxazole (Sulfafurazole) is an orally active endothelin receptor antagonist with IC 50 values of 0.60 μM and 22 μM against endothelin receptor A and endothelin receptor B, respectively. Sulfisoxazole is a sulfonamide antibacterial agent with an oxazole substituent. Sulfisoxazole inhibits breast cancer exosome release by targeting endothelin receptor A [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 127-69-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0323R. | |
| sulfite dehydrogenase | Associated with cytochrome c-551. Group: Enzymes. Synonyms: sulfite cytochrome c reductase; sulfite-cytochrome c oxidoreductase; sulfite oxidase. Enzyme Commission Number: EC 1.8.2.1. CAS No. 37256-47-6. 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-1654; sulfite dehydrogenase; EC 1.8.2.1; 37256-47-6; sulfite cytochrome c reductase; sulfite-cytochrome c oxidoreductase; sulfite oxidase. Cat No: EXWM-1654. |  |
| Sulfite in Water | certified reference material. Group: Certified reference materials (crms). | |
| Sulfite in Water - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| sulfite oxidase | A molybdohemoprotein. Group: Enzymes. Enzyme Commission Number: EC 1.8.3.1. CAS No. 9029-38-3. Sulfite Oxidase. 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-1658; sulfite oxidase; EC 1.8.3.1; 9029-38-3. Cat No: EXWM-1658. | |
| Sulfite oxidase from chicken liver | Sulfite oxidase from chicken liver. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFITE OXIDASE FROM CHICKEN LIVER;Sulphite oxidase;Sulfiteoxidase;Sulfite:oxygenoxidoreductase;E.C. 1.8.3.1. Product Category: Heterocyclic Organic Compound. CAS No. 9029-38-3. Mole weight: 0. Product ID: ACM9029383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfite oxidase from H. sapiens, Recombinant | Sulfite oxidase (EC 1.8.3.1) is an enzyme in the mitochondria of all eukaryotes.[citation needed] It oxidizes sulfite to sulfate and, via cytochrome c, transfers the electrons produced to the electron transport chain, allowing generation of ATP in oxidative phosphorylation. This is the last step in the metabolism of sulfur-containing compounds and the sulfate is excreted. Sulfite oxidase is a metallo-enzyme that utilizes a molybdopterin cofactor and a heme group. It is one of the cytochromes b5 and belongs to the enzyme super-family of molybdenum oxotransferases that also includes DMSO reductase, xanthine oxidase, and nitrite reductase. Group: Enzymes. Synonyms: sulfite oxidase; EC 1.8.3.1; 9029-38-3. Enzyme Commission Number: EC 1.8.3.1. CAS No. 9029-38-3. Purity: >95 % as judged by SDS-PAGE. Sulfite Oxidase. Mole weight: approx. 50000 Da. Activity: 0.5 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: E. coli. Species: H. sapiens. sulfite oxidase; EC 1.8.3.1; 9029-38-3; Sulfite:oxygen oxidoreductase. Cat No: NATE-1229. | |
| sulfite reductase (coenzyme F420) | The enzyme, isolated from the archaeon Methanocaldococcus jannaschii, is involved in sulfite detoxification and assimilation. Group: Enzymes. Synonyms: coenzyme F420-dependent sulfite reductase; Fsr. Enzyme Commission Number: EC 1.8.98.3. 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-1684; sulfite reductase (coenzyme F420); EC 1.8.98.3; coenzyme F420-dependent sulfite reductase; Fsr. Cat No: EXWM-1684. | |
| Sulfluramid | Sulfluramid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| sulfoacetaldehyde acetyltransferase | The reaction occurs in the reverse direction to that shown above. Requires Mg2+. Group: Enzymes. Synonyms: Xsc. Enzyme Commission Number: EC 2.3.3.15. CAS No. 56941-15-2. 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-2316; sulfoacetaldehyde acetyltransferase; EC 2.3.3.15; 56941-15-2; Xsc. Cat No: EXWM-2316. | |
| sulfoacetaldehyde dehydrogenase | This reaction is part of a bacterial pathway that can utilize the amino group of taurine as a sole source of nitrogen for growth. At physiological concentrations, NAD+ cannot be replaced by NADP+. The enzyme is specific for sulfoacetaldehyde, as formaldehyde, acetaldehyde, betaine aldehyde, propanal, glyceraldehyde, phosphonoacetaldehyde, glyoxylate, glycolaldehyde and 2-oxobutyrate are not substrates. Group: Enzymes. Synonyms: SafD. Enzyme Commission Number: EC 1.2.1.73. 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-1175; sulfoacetaldehyde dehydrogenase; EC 1.2.1.73; SafD. Cat No: EXWM-1175. | |
| sulfoacetaldehyde dehydrogenase (acylating) | The enzyme is involved in degradation of sulfoacetate. In this pathway the reaction is catalysed in the reverse direction. The enzyme is specific for sulfoacetaldehyde and NADP+. Group: Enzymes. Synonyms: SauS. Enzyme Commission Number: EC 1.2.1.81. 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-1184; sulfoacetaldehyde dehydrogenase (acylating); EC 1.2.1.81; SauS. Cat No: EXWM-1184. | |
| sulfoacetaldehyde reductase | Catalyses the reaction only in the opposite direction. Involved in taurine degradation. The bacterium Chromohalobacter salexigens strain DSM 3043 possesses two enzymes that catalyse this reaction, a constitutive enzyme (encoded by isfD2) and an inducible enzyme (encoded by isfD). The latter is induced by taurine, and is responsible for most of the activity observed in taurine-grown cells. Group: Enzymes. Synonyms: isfD (gene name). Enzyme Commission Number: EC 1.1.1.313. 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-0225; sulfoacetaldehyde reductase; EC 1.1.1.313; isfD (gene name). Cat No: EXWM-0225. | |
| Sulfoacetic acid disodium salt | Sulfoacetic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFOACETIC ACID DISODIUM SALT;sulfo-aceticacidisodiumsalt;disodium sulphonatoacetate;Sulfoacetic acid disodium salt,99%. Product Category: Heterocyclic Organic Compound. CAS No. 5462-60-2. Molecular formula: C2H2Na2O5S. Mole weight: 184.08. Density: 1.875g/cm³. Product ID: ACM5462602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-ara-F-NMN | Sulfo-ara-F-NMN (CZ-48) is a mimetic of nicotinamide mononucleotide (NMN). Sulfo-ara-F-NMN acts selectively, activating SARM1 but inhibiting CD38 (IC50 around 10 ?M). Sulfo-ara-F-NMN induces intracellular cyclic ADP-ribose (cADPR) production[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CZ-48. CAS No. 1374663-29-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129522. | |
| Sulfobetaine 10 | Sulfobetaine 10, is a zwitterionic surfactant commonly used in biochemistry and biophysics. It is commonly used to dissolve membrane proteins and other hydrophobic molecules in aqueous solutions. Sulfobetaine 10 has both positively and negatively charged groups in its structure, which allows it to maintain a neutral charge in solution and reduces its tendency to denature proteins. It is considered a mild, non-denaturing surfactant and is widely used in protein research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15163-36-7. Pack Sizes: 1 g; 5 g. Product ID: HY-126377. | |
| Sulfobetaine-14 | Zwittergent 3-14 (DMAPS) is a zwitterionic detergent commonly used in biochemistry and molecular biology for the solubilization and purification of membrane-bound proteins and other hydrophobic biomolecules, which have both hydrophilic and hydrophobic moieties , so that it has good detergency properties, making it suitable for stabilizing membrane proteins in aqueous solutions. In addition, DMAPS has been used in various techniques such as electrophoresis and chromatography for the separation and analysis of biomolecules. The long The hydrocarbon chains provide it with good membrane penetration and solubilization capabilities, while the sulfonate and quaternary ammonium groups ensure water solubility and charge neutrality. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: SB3-14; DMAPS. CAS No. 14933-09-6. Pack Sizes: 5 g. Product ID: HY-W099581. | |
| Sulfobetaine-16 | 3-(Hexadecyldimethylammonio)propane-1-sulfonate is an organic compound belonging to the class of sulfonates. It is a quaternary ammonium surfactant commonly used in various industrial and laboratory applications such as the production of detergents, personal care products and pharmaceuticals. 3-(Hexadecyldimethylammonio)propane-1-sulfonate is surface active and can be used as an emulsifier, foaming agent and wetting agent. In addition, it is used as a solubilizer in protein purification and as a surfactant in chromatography. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2281-11-0. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W099575. | |
| Sulfobromophthalein Sodium (BSP) | Sulfobromophthalein disodium salt hydrate has been used as a positive control to study the interaction of 11-keto- β-boswellic acid (KBA) and 3-acetyl-11-keto- β-boswellic acid (AKBA) with organic anion transporter OATP1B3. Sulfobromophthalein (BSP) is a high affinity organic ion substrate for organic anion transporting polypeptides (OATPs) and has been used as a substrate for multidrug resistance associated protein 2 (Mrp2). BSP is transported into hepatocytes by OATPs and, after conjugation to glutathione, is excreted into bile by Mrp2. It was found to inhibit the aldo-keto reductase ARK1C20. Group: Biochemicals. Alternative Names: Bromsulfalein disodium salt hydrate; Bromothalein disodium salt hydrate; Sulfobromophthalein disodium salt hydrate; BSP; disodium 2-hydroxy-5-1z-4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene 2,3,4,5-tetrabromo-6-carboxyphenyl methyl benzenesulfonate tetrahydrate. Grades: Highly Purified. CAS No. 123359-42-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H8Br4O10S2·2Na, Molecular Weight: 837.99. US Biological Life Sciences. | Worldwide |
| Sulfo BSOCOES | Sulfo BSOCOES. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL105. |  www.prochemonline.com |
| Sulfo-butanedioic acid 1-eicosyl este disodium salt | Sulfo-butanedioic acid 1-eicosyl este disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 1-icosyl 2-sulphonatosuccinate, EINECS 287-298-8, CID11970951, 85455-64-7. Product Category: Heterocyclic Organic Compound. CAS No. 85455-64-7. Molecular formula: C24H44Na2O7S. Mole weight: 522.646500 [g/mol]. Purity: 0.96. IUPACName: disodium 4-icosoxy-4-oxo-3-sulfonatobutanoate. Product ID: ACM85455647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-butanedioic acid c-(2-ethylhexyl)c-methyl este sodium salt | Sulfo-butanedioic acid c-(2-ethylhexyl)c-methyl este sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-033-3, Sodium C-(2-ethylhexyl) C-methyl hydrogen 2-sulphonatosuccinate, 93919-49-4. Product Category: Heterocyclic Organic Compound. CAS No. 93919-49-4. Molecular formula: C13H23NaO7S. Mole weight: 346.372289 [g/mol]. Purity: 0.96. IUPACName: sodium;3-carboxy-5-ethyl-1-hydroxy-3-methyl-1-oxononane-2-sulfonate. Product ID: ACM93919494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfobutylether β- Cyclodextrin | β-Cyclodextrin is a cyclic oligosaccharide containing seven D-(+)-glucopyranose units attached by a(1→4) glucoside bonds. Sulfobutylether b-cyclodextrin is an anionic β-cyclodextrin derivative with a sodium sulfonate salt separated from the hydrophobic cavity by a butyl spacer group. The substituent is introduced at positions 2, 3, and 6 in at least one of the glucopyranose units in the cyclodextrin structure. Synonyms: β-Cyclodextrin sulfobutylether, sodium salt; Captisol; (SBE)m-betaCD; SBE7-b-CD; SBECD; sulfobutylether-β-cyclodextrin, sodium salt. CAS No. 1824100-00-0. Product ID: PE-0597. Molecular formula: C42H70-nO35·(C4H8SO3Na)n. Mole weight: 2163 (where n = approximately 6.5). Category: Biocompatibility enhancer; Osmotic Agents; Solubilizing Agents; Stabilizing Agents; Tablet and Capsule Diluent; Viscosity-increasing Agents; Water activity reducing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0597; Sulfobutylether β- Cyclodextrin; Biocompatibility enhancer; Osmotic Agents; Solubilizing Agents; Stabilizing Agents; Tablet and Capsule Diluent; Viscosity-increasing Agents; Water activity reducing Agents; C42H70-nO35·(C4H8SO3Na)n; 1824100-00-0. UNII: NA. Chemical Name: β-Cyclodextrin sulfobutylether, sodium salt. Grade: Pharmceutical Excipients. Administration route: SC, oral, inhalation, nasal and ophthalmic, IV and IM. Dosage Form: SC, ora |  |
| Sulfocostunolide B | Sulfocostunolide B can be found in the roots of Saussurea lappa. Synonyms: Sulfocostulide B. Grade: >98%. CAS No. 1059671-65-6. Molecular formula: C15H20O5S. Mole weight: 312.4. | |
| Sulfo Cy3.5 Carboxylic acids(ethyl) | Sulfo Cy3.5 Carboxylic acids(ethyl). Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Purple powder. CAS No. 1284240-77-2. Molecular formula: C39H43N2O14S4+. Mole weight: 892.01. Purity: >97%. Product ID: ACM1284240772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy3 Azide | Sulfo-Cy3 Azide is a water-soluble fluorogenic dye containing an azide group, which enables Click Chemistry. Sulfo-Cy3 Azide can be used for the labeling of sensitive molecules such as proteins [1] [2]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1801695-56-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-151710. | |
| Sulfo Cy3 Carboxylic acids(ethyl) | Sulfo Cy3 Carboxylic acids(ethyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy3-COOH. Product Category: Cyanine Fluorophores. Appearance: Red powder. CAS No. 146368-13-0. Molecular formula: C31H38N2O8S2. Mole weight: 630.77. Purity: >97%. Product ID: ACM146368130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo Cy3 Carboxylic acids(methyl) | Sulfo Cy3 Carboxylic acids(methyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((E)-3-((Z)-1-(5-carboxypentyl)-3,3-dimethyl-5-(sulfinooxy)indolin-2-ylidene)prop-1-en-1-yl)-1,3,3-trimethyl-3H-indol-1-ium-5-sulfonate. Product Category: Cyanine Fluorophores. Appearance: Red powder. CAS No. 1121756-11-3. Molecular formula: C30H36N2O8S2. Mole weight: 616.74. Purity: 0.95. IUPACName: 2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfinooxyindol-2-ylidene]prop-1-enyl]-1,3,3-trimethylindol-1-ium-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=C3C(C4=C(N3CCCCCC(=O)O)C=CC(=C4)OS(=O)O)(C)C)C)C. Product ID: ACM1121756113-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy3 DBCO | Sulfo-Cy3 DBCO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DBCO-Sulfo-Cy3. Product Category: Cyanine Fluorophores. CAS No. 1782950-79-1. Molecular formula: C50H54N4O11S3. Mole weight: 983.2. Purity: 0.95. IUPACName: 2-[(E,3E)-3-[1-[6-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1/C=C/C=C/3\C(C4=C(N3CCCCCC(=O)NCCC(=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75)C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C. Product ID: ACM1782950791-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DBCO-Cy3. | |
| Sulfo-Cy3-Methyltetrazine | Sulfo-Cy3-Methyltetrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-Tetrazine-Sulfo-Cy3. Product Category: Cyanine Fluorophores. CAS No. 1801924-47-9. Molecular formula: C42H49N7O10S3. Mole weight: 908.1. Purity: 0.95. Product ID: ACM1801924479-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy3-SE | Sulfo-Cy3-SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-(1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate. Product Category: Cyanine Fluorophores. Appearance: Deep red crystal. CAS No. 146368-16-3. Molecular formula: C35H41N3O10S2. Mole weight: 727.84. Purity: 95%+. IUPACName: 2-[3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C. Product ID: ACM146368163-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy3-Tetrazine | Sulfo-Cy3-Tetrazine. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2055138-86-6. Molecular formula: C41H47N7O10S3. Mole weight: 894.1. Purity: 0.9. Product ID: ACM2055138866-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy3-YNE | Sulfo-Cy3-YNE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-[(E)-3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonicacid. Product Category: Cyanine Fluorophores. Appearance: Darkred powder. CAS No. 1010386-62-5. Molecular formula: C34H41N3O7S2. Mole weight: 667.84. Purity: 0.95. IUPACName: 2-[3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)NCC#C)(C)C. Product ID: ACM1010386625-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5.5 Azide | Sulfo-Cy5.5 Azide is a click chemistry reagent containing an azide group. Sulfo-Cy5.5 Azide is also a water-soluble dye (Ex=673 nm, Em=707 nm), which designed to label sensitive molecules such as peptides, proteins and oligonucleotides. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1955527-41-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-151711. | |
| Sulfo-Cy5.5 Azide | Sulfo-Cy5.5 Azide. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1801695-56-6. Molecular formula: C44H50N6O13S4. Mole weight: 999.2. Purity: 0.9. Product ID: ACM1801695566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo Cy5.5 Carboxylic acids(ethyl) | Sulfo Cy5.5 Carboxylic acids(ethyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy5.5 COOH. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 210892-23-2. Molecular formula: C41H45N2O14S4+. Mole weight: 918.05. Purity: >97%. Product ID: ACM210892232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5 alkyne | Sulfo-Cy5 alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium;3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate. Product Category: Cyanine Fluorophores. CAS No. 1617497-19-4. Molecular formula: C35H40N3NaO7S2. Mole weight: 701.8. Purity: 0.9. IUPACName: Sodium;3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)NCC#C)C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C.[Na+]. Product ID: ACM1617497194-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5 amine | Sulfo-Cy5 amine is a dye derivative of Cyanine 5 (Cy5) (HY-D0821) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy5 is a near-infrared fluorescent dye commonly used in biolabeling and cell imaging. The amine functionality of Sulfo-Cy5 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy5 amine can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2183440-44-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1375. | |
| Sulfo-Cy5 amine hydrochloride | Sulfo-Cy5 amine hydrochloride is a water soluble amino dye for enzymatic transamination labeling, and other coupling with electrophiles. Synonyms: Sulfo-Cyanine5 amine hydrochloride. Grade: 95%. Molecular formula: C38H53ClN4O7S2. Mole weight: 777.43. | |
| Sulfo-Cy5 Azide | Sulfo-Cy5 Azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(1E,3E,5E)-5-[1-[6-(3-Azidopropylamino)-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate. Product Category: Cyanine Fluorophores. CAS No. 1782950-80-4. Molecular formula: C37H48N6O10S3. Mole weight: 833. Purity: 0.95. IUPACName: 2-[(1E,3E,5E)-5-[1-[6-(3-azidopropylamino)-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1/C=C/C=C/C=C/3\C(C4=C(N3CCCCCC(=O)NCCCN=[N+]=[N-])C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C. Product ID: ACM1782950804-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5 carboxylic acid | Sulfo-Cy5 carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SulfoCy5Carboxylicacids(methyl). Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 1121756-16-8. Molecular formula: C32H37N2NaO8S2. Mole weight: 664.8. Purity: 95%+. IUPACName: Sodium;1-(5-carboxypentyl)-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)O)C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C.[Na+]. Product ID: ACM1121756168-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo Cy5 Carboxylic acids(ethyl) | Sulfo Cy5 Carboxylic acids(ethyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfo-Cyanine 5 Carboxylic Acid. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 146368-11-8. Molecular formula: C33H40N2O8S2. Mole weight: 656.81. Purity: >97%. Product ID: ACM146368118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5 DBCO | Sulfo-Cy5 DBCO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy5 DBCO. Product Category: Cyanine Fluorophores. Appearance: Blue solid. CAS No. 1564286-24-3. Molecular formula: C52H56N4O11S3. Mole weight: 1009.2. Purity: 0.95. IUPACName: 1-[6-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-6-oxohexyl]-2-[(1E,3E,5E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1/C=C/C=C/C=C/3\C(C4=C(N3CCCS(=O)(=O)O)C=CC(=C4)S(=O)(=O)O)(C)C)CCCCCC(=O)NCCC(=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75)C. Product ID: ACM1564286243-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5-Mal | Sulfo-Cy5-Mal is a fluorescent dye with the form of active ester that reacts with thiol groups in proteins to form stable conjugates. Sulfo-Cy5-Mal that can be used to label protein [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2130955-10-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1390A. | |
| Sulfo-Cy5-Methyltetrazine | Sulfo-Cy5-Methyltetrazine. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1801924-46-8. Molecular formula: C44H51N7O10S3. Mole weight: 934.1. Purity: 0.95. Product ID: ACM1801924468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5-N3 | Sulfo-Cy5-N3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium;1-[6-(3-azidopropylamino)-6-oxohexyl]-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate. Product Category: Cyanine Fluorophores. Appearance: Dark blue crystal. CAS No. 1481447-40-8. Molecular formula: C36H46N6O7S2. Mole weight: 738.92. Purity: 95%+. IUPACName: Sodium;1-[6-(3-azidopropylamino)-6-oxohexyl]-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)NCCCN=[N+]=[N-])C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C.[Na+]. Product ID: ACM1481447408-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-CY5-NHS ester potassium | Cy5 dyes are one type of the most common red fluorophores. Its max. absorbance/emission max is 646/665nm. They are widely used for labeling peptides, proteins and oligos etc. Cy5 NHS ester dyes are recommended for labeling amine containing biomolecules under pH 7.4 -9.0. Synonyms: MeCY5-NHS ester (potassium). Grade: 95%. CAS No. 2230212-27-6. Molecular formula: C36H40KN3O10S2. Mole weight: 777.95. | |
| Sulfo-Cy5-PEG3-biotin | Sulfo-Cy5-PEG3-biotin. Synonyms: Sulfo-Cy5-PEG3-biotin; HY-D2226; CS-0915675. Molecular formula: C48H65N6O11S3. Mole weight: 998.3. | |
| Sulfo-Cy5-SE | Sulfo-Cy5-SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy5 NHS Ester. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 146368-14-1. Molecular formula: C37H43N3O10S2. Mole weight: 753.88. Purity: 95%+. IUPACName: 2-[5-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C. Product ID: ACM146368141-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5-tetrazine | Sulfo Cy5-tetrazine is a tetrazine-coupled Cy5 (HY-D0821) derivative dye with fluorescence properties similar to CY5 (Ex/Em=633/647 nm). Sulfo-Cy5-tetrazine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1801695-57-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1482. | |
| Sulfo-Cy5-Tetrazine | Sulfo-Cy5-Tetrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy5tetrazine. Product Category: Cyanine Fluorophores. CAS No. 1801695-57-7. Molecular formula: C43H49N7O10S3. Mole weight: 920.1. Purity: 0.9. IUPACName: 2-[(1E,3E,5E)-5-[3,3-dimethyl-1-[6-oxo-6-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylamino]hexyl]-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1/C=C/C=C/C=C/3\C(C4=C(N3CCCCCC(=O)NCC5=CC=C(C=C5)C6=NN=CN=N6)C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C. Product ID: ACM1801695577-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo Cy7 Carboxylic acids(ethyl) | Sulfo Cy7 Carboxylic acids(ethyl). Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Green powder. CAS No. 943298-08-6. Molecular formula: C35H42N2O8S2. Mole weight: 682.85. Purity: >97%. Product ID: ACM943298086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo Cy7 Carboxylic acids(methyl) | Sulfo Cy7 Carboxylic acids(methyl). Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Dark green solid. CAS No. 1251915-04-4. Molecular formula: C37H43N2NaO8S2. Mole weight: 730.87. Purity: >97%. Product ID: ACM1251915044. Alfa Chemistry ISO 9001:2015 Certified. Categories: SulfoCy7Carboxylicacids(methyl). | |
| Sulfo-Cy7-SE | Sulfo-Cy7-SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[7-[1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-3H-indolium,innersalt. Product Category: Cyanine Fluorophores. Appearance: Dark green powder. CAS No. 477908-53-5. Molecular formula: C42H48N3NaO10S2. Mole weight: 841.97. Purity: 95%+. IUPACName: (2Z)-2-[(2E,4E,6E)-7-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN\1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(/C1=C/C=C/C=C/C=C/C3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C. Product ID: ACM477908535-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| sulfo-Cyanine3-PEG3-biotin | sulfo-Cyanine3-PEG3-biotin is useful to construct streptavidin-based fluorescent assays and visualize binding of biomolecules. Molecular formula: C46H63N6KO11S3. Mole weight: 1011.32. | |
| Sulfo-Cyanine5.5 amine potassium | Sulfo-Cyanine5.5 amine potassium is a water-soluble cyanine dye suitable for far-red/near-infrared applications such as in vivo imaging. The dye has four sulfonate groups, making it highly hydrophilic and water-soluble. Like other cyanines, sulfo-Cyanine5.5 has an excellent extinction coefficient, making it a bright fluorescent marker in the far-red region. This is an amine-containing fluorescent dye. The amine group is separated from the fluorophore by a relatively long linker that facilitates conjugation. Aliphatic primary amine groups can be coupled with various electrophiles (activated esters, epoxides, etc.) and can also be used for enzymatic transamination labeling. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2183440-46-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1376. | |
| Sulfo-Cyanine 5 Carboxylic Acid (ethyl) | Sulfo-Cyanine 5 Carboxylic Acid (ethyl) is a highly intricate biomedical entity that is availed for imaging and diagnostics within the realm of biomedicine. Serving as a pervasive fluorescent staining agent for biomolecular labeling (e.g., proteins and nucleic acids), this multifaceted acid assumes indispensable significance across an array of scientific pursuits. From facilitating drug delivery mechanisms to efforts to discover disease and monitor complex cellular activities, it has greatly advanced research progress. Grade: 98%. CAS No. 146368-11-8. Molecular formula: C33H40N2O8S2. Mole weight: 656.8. | |
| Sulfo-Cyanine5-PEG3-Biotin | Sulfo-Cyanine5 is a far-red fluorophore widely used for biomolecule labeling, with excitation maximum at 646 nm and emission maximum at 662 nm. Far-red fluorescent tags with excitation above 600 nm and emission further than 650 nm are valuable for imaging techniques because of the lower background autofluorescence at these wavelengths. Besides, far-red fluorescent labels can be imaged simultaneously with near-red, orange, green, and blue tags, which is advantageous for multicolor imaging.,Biotin, or the water-soluble vitamin H, is well known not only for playing essential roles in various crucial metabolic cellular reactions but also for its extremely high affinity for avidin, a glycoprotein of egg white. Avidin, streptavidin (bacterial analogue of avidin), and neutravidin (deglycosylated avidin) bind non-cooperatively to biotin with high affinity. Thus, sulfo-Cyanine5 biotin conjugate can be used for detecting and quantifying biotin binding sites of avidin, streptavidin, and neutravidin in samples of different origin.,Sulfo-Cyanine5 biotin conjugate is a water-soluble reagent and its fluorescence is pH independent from pH 4 to pH 10. A flexible PEG3 linker between biotin moiety and fluorescent tag provides binding to avidin, streptavidin, or neutravidin without steric troubles.,The major applications of sulfo-Cyanine5 biotin conjugate include imaging (e.g. primary and secondary antibody labeling for Western Bl | |
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