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| Product | Description | |
|---|---|---|
| Sodium benzenesulfinate | Sodium benzenesulfinate. Group: Biochemicals. Alternative Names: Benzenesulfinic acid sodium salt. Grades: Highly Purified. CAS No. 873-55-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H5SO2Na. US Biological Life Sciences. |  Worldwide |
| Sodium benzenesulfinate | Sodium benzenesulfinate is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 873-55-2. Pack Sizes: 25 g. Product ID: HY-W013598. |  |
| 1,4-Benzenedisulfonicacid,2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-,sodium salt | Heterocyclic Organic Compound. CAS No. 110512-91-9. Molecular formula: C10H10N2O7S2.xNa. Catalog: ACM110512919. |  |
| 2,5-Dihydroxybenzenesulfonic acid monosodium salt | Heterocyclic Organic Compound. Alternative Names: sodium 2,5-dihydroxybenzenesulfonate, 10021-55-3, Sodium hydroquinone sulfonate, Sodium hydroquinone monosulfonate, Benzenesulfonic acid, 2,5-dihydroxy-, sodium salt, 2,5-Dihydroxybenzenesulfonic acid, monosodium salt, AC1Q1W20, CTK3J8637, MolPort-003-910-660, EINECS 233-016-3, ANW-64896, AR-1L4500, Sodium 2,5-dihydroxybenzenesulphonate, AKOS015890326, AG-D-04624, sodium 2,5-bis(oxidanyl)benzenesulfonate, AK103329, LS-31886, 2,5-Dihydroxybenzenesulfonic acid monosodium salt, A800072. CAS No. 10021-55-3. Molecular formula: C6H5NaO5S. Mole weight: 212.155669 [g/mol]. Purity: 0.96. IUPACName: sodium;2,5-dihydroxybenzenesulfonate. Canonical SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[Na+]. ECNumber: 233-016-3. Catalog: ACM10021553. | |
| 2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Sodium Salt | 2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Sodium Salt has anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 126849-31-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H10NNaO4. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-nitro-benzene Sodium Sulfonate | 2-Chloro-5-nitro-benzene Sodium Sulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Formylbenzenesulfonic acid sodium salt | 2-Sulfobenzaldehyde Sodium Salt, can be used for the synthesis of a calcium(II) complex of 2-formyl-benzenesulfonato-hydrazine, having antibacterial activity. Group: Heterocyclic organic compound. Alternative Names: sodium,2-formylbenzenesulfonate;Benzaldehyde-2-sulfonic Acid Sodium Salt;Sodium 2-Formylbenzenesulfonate;2-Formylbenzenesulfonic acid sodium salt;2-Sulfobenzaldehyde Sodium Salt. CAS No. 1008-72-6. Molecular formula: C7H5NaO4S. Mole weight: 208.16. Appearance: White to beige crystalline powder. Purity: 80+%. Density: 1.503 g/cm³. ECNumber: 213-758-4. Catalog: ACM1008726. | |
| 3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-benzenesulfonic Acid Sodium Salt | 3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-benzenesulfonic Acid Sodium Salt can be used in technical or engineered material use in photochromic films having photochromic layers containing liquid crystals, binders, and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 99131-26-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H6N4NaO3S2, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 3, 5-Dichloro-2-hydroxy Benzene sulfonate sodium salt | 3, 5-Dichloro-2-hydroxy Benzene sulfonate sodium salt. Group: Biochemicals. Alternative Names: DHBS. Grades: Highly Purified. CAS No. 54970-72-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3Cl2O4S·Na. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17NaO7S. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H15NaO6S. US Biological Life Sciences. | Worldwide |
| 4-Chloro-benzene-sulfinic acid sodium salt | 4-Chloro-benzene-sulfinic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 14752-66-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4- (Chloromercuri) benzenesulfonic acid sodium salt | 4- (Chloromercuri) benzenesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: p-Chloromercuriphenyl sulfonic acid sodium salt; Sodium p-chloromercuriphenyl sulfonate; PCMBS. Grades: Highly Purified. CAS No. 14110-97-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H4ClHgNaO3S. US Biological Life Sciences. | Worldwide |
| 4-Formyl-1,3-benzenedisulfonic acid sodium salt | Heterocyclic Organic Compound. CAS No. 119557-95-8. Molecular formula: C7H6O7S2.xNa. Purity: 0.98. Catalog: ACM119557958. | |
| 4-Hydroxy-3-iodobenzenesufonic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-iodo-benzenesulfonic Acid. CAS No. 121208-93-3. Molecular formula: C6H4INaO4S. Mole weight: 322.05. Appearance: Off-White Solid. Purity: 0.96. IUPACName: sodium;4-hydroxy-3-iodobenzenesulfonate. Catalog: ACM121208933. | |
| Benzenesulfinic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5SO2Na. CAS No. 873-55-2. Prepack ID 65875585-100g. Molecular Weight 164.16. See USA prepack pricing. |  |
| Benzenesulfinic acid sodium salt | Benzenesulfinic Acid Sodium Salt is used reduce the adverse chemical interaction involved in the coupling of self/dual-cured composites to hydrated dentin. Group: Nickel plating intermediates. Alternative Names: Benzenesulfinic acid, sodium salt;sodium,benzenesulfinate. CAS No. 873-55-2. Molecular formula: C6H6NaO2S+. Mole weight: 164.16. Appearance: White to off-white crystalline powder. Purity: 98%+. IUPACName: Sodium;benzenesulfinate. Canonical SMILES: C1=CC=C(C=C1)S(=O)[O-].[Na+]. Density: 0.8 g/cm³ (20ºC). Catalog: ACM873552. | |
| Benzenesulfinic Acid Sodium Salt | Benzenesulfinic Acid Sodium Salt is used reduce the adverse chemical interaction involved in the coupling of self/dual-cured composites to hydrated dentin. Group: Biochemicals. Alternative Names: NSC 135147; NSC 30629; Sodium Benzenesulfinate; Sodium Phenylsulfinate. Grades: Highly Purified. CAS No. 873-55-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Benzenesulfonate sodium | Benzenesulfonate (sodium) is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 515-42-4. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W016510. | |
| Benzenesulfonic acid,4-amino-,sodium salt,hydrate | Heterocyclic Organic Compound. CAS No. 123333-70-0. Molecular formula: C6H7NO3S.xH2O.Na. Mole weight: 195.17. Catalog: ACM123333700. | |
| Benzenesulfonic acid,4-hydroxy-,sodium salt,hydrate(1:1:2) | Heterocyclic Organic Compound. Alternative Names: p-Phenolsulfonate, 4-Hydroxybenzenesulfonate, AIDS212074, AIDS-212074, c1265, ZINC01577054, CID3010347, Benzenesulfonic acid, 4-hydroxy-, ion(1-), NCGC00164534-01, LT03353562, 10580-19-5. CAS No. 10580-19-5. Molecular formula: C6H6O4S.2H2O.Na. Mole weight: 232.19. Purity: 0.96. IUPACName: 4-hydroxybenzenesulfonate. Canonical SMILES: C1=CC(=CC=C1O)S(=O)(=O)[O-]. O. O. [Na+]. Catalog: ACM10580195. | |
| Benzenesulfonic acid,5-chloro-3-[2-(2,4-dihydroxyphenyl)diazenyl]-2-hydroxy-,sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: Chrome Bordeaux FB;5-Chloro-2,2',4'-trihydroxyazobenzene-3-sulfonic acid sodium salt;Sodium salt of 4-(5-chloro-2-hydroxy-3-sulfophenyl)azoresorcin. CAS No. 104332-87-8. Molecular formula: C12H9ClN2O6S.Na. Catalog: ACM104332878. | |
| Benzenesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5SO3Na. CAS No. 515-42-4. Prepack ID 87557861-100g. Molecular Weight 180.16. See USA prepack pricing. | |
| Benzenesulfonic acid sodium salt | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H5SO3Na. CAS No. 515-42-4. Prepack ID 87557861-500g. Molecular Weight 180.16. See USA prepack pricing. | |
| Bromfenac Impurity (2-Amino-3-Benzoyl-alfa-Oxobenzeneacetic Sodium Salt) | Bromfenac Impurity (2-Amino-3-Benzoyl-alfa-Oxobenzeneacetic Sodium Salt) has anti-inflammatory activity. Synonyms: 2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Sodium Salt; 2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Monosodium Salt. Grades: > 95%. CAS No. 126849-31-8. Molecular formula: C15H10NO4Na. Mole weight: 291.24. |  |
| Disodium oxybis(dodecylbenzenesulfonate) | Leveling agent in textile, printing and dyeing. Group: Anionic surfactantstextile industrycleansing agentsdispersing agentsemulsifying agents. Alternative Names: Disodium 2,2'-oxybis(4-dodecylbenzenesulfonate). CAS No. 25167-32-2. Molecular formula: C36H56Na2O7S2. Mole weight: 710.94. IUPACName: Sodium;2-dodecyl-3-(2-dodecyl-3-sulfophenoxy)benzenesulfonate. Canonical SMILES: CCCCCCCCCCCCC1=C (C=CC=C1S (=O) (=O)O)OC2=C (C (=CC=C2)S (=O) (=O)[O-])CCCCCCCCCCCC. [Na+]. Catalog: ACM25167322. | |
| DISODIUM TRIS(1,2-BENZENEDIOLATO-O,O)-S ILICATE | Heterocyclic Organic Compound. Alternative Names: Natrium-triphenylmethyl; sodium tris(benzene-1,2diolato)silicate; sodium triphenylmethide; Sodium,(triphenylmethyl); Tritylnatrium; triphenylmethyl sodium; tritylsodium. CAS No. 101519-12-4. Molecular formula: C18H12Na2O6Si. Mole weight: 398.349. Purity: 0.96. IUPACName: Disodium tris(1,2-benzenediolato-O,O inverted exclamation marka)silica. Catalog: ACM101519124. | |
| L-Glutamine, n2-(phenylacetyl)-, monosodium salt,mixt. with sodium benzeneacetate | Heterocyclic Organic Compound. CAS No. 104624-98-8. Molecular formula: C21H22N2Na2O6. Density: g/cm³. Catalog: ACM104624988. | |
| Sodium 2, 3, 5, 6-Tetrafluoro-4-hydroxy Benzene sulfonate | Sodium 2, 3, 5, 6-Tetrafluoro-4-hydroxy Benzene sulfonate. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 221908-17-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Sodium 3-(5-Mercapto-1H-tetrazol-1-yl)benzenesulfonate | Sodium 3-(5-Mercapto-1H-tetrazol-1-yl)benzenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 99131-26-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H5N4NaO3S2. US Biological Life Sciences. | Worldwide |
| Sodium 4-[4-[(2-chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 234-151-0, CID3014650, Sodium 4-(4-((2-chlorophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate, 10566-47-9. CAS No. 10566-47-9. Molecular formula: C16H13ClN4O4SNa. Mole weight: 414.798650 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=CC=CC=C2Cl)C3=CC=C (C=C3)S (=O) (=O)[O-]. [Na+]. ECNumber: 234-151-0. Catalog: ACM10566479. | |
| Sodium 4-[4-[(3-chloro-2-hydroxy-5-nitrophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonate | Heterocyclic Organic Compound. CAS No. 10132-99-7. Molecular formula: C16H12ClN5O7SNa. Mole weight: 475.795609 [g/mol]. Purity: 0.96. IUPACName: sodium;4-[4-[(2E)-2-(5-chloro-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN (C (=O)C1NN=C2C=C (C=C (C2=O)Cl)[N+] (=O)[O-])C3=CC=C (C=C3)S (=O) (=O)[O-]. [Na+]. ECNumber: 233-373-5. Catalog: ACM10132997. | |
| Sodium 4-[4-[(3-chlorophenyl)azo]-3-methyl-5-oxo-2-pyrazolin-1-yl]benzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-907-7, Sodium 4-(4-((3-chlorophenyl)azo)-3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonate, 10430-57-6. CAS No. 10430-57-6. Molecular formula: C16H13ClN4O4SNa. Mole weight: 414.798650 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[4-[(3-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=CC (=CC=C2)Cl)C3=CC=C (C=C3)S (=O) (=O)[O-]. [Na+]. ECNumber: 233-907-7. Catalog: ACM10430576. | |
| Sodium 4-hydroxy Benzene sulfonate dihydrate | Sodium 4-hydroxy Benzene sulfonate dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10580-19-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H5NaO4S·2H2O. US Biological Life Sciences. | Worldwide |
| Sodium diphenylphosphinobenzene-3-sulfonate | Sodium Diphenylphosphinobenzene-3-sulfonate is a water-soluble phosphine ligand used in the formation of water-soluble catalysts. Group: Heterocyclic organic compound. Alternative Names: 3-diphenylphosphanylbenzenesulfonate; TPPMS; Sodium 3- (diphenylphosphino)benzenesulfonate; MFCD00144157; 3-(diphenylphosphino)benzenesulfonic acid sodium; 3-(Diphenylphosphino)benzenesulfonic acid sodium salt, technical, >=90% (31P-NMR); KS-000016YT; EN300-117100; I01-19820; SodiumDiphenylphosphinobenzene-3-sulfonate. CAS No. 63995-75-5. Molecular formula: C18H14NaO3PS. Mole weight: 364.331g/mol. IUPACName: sodium;3-diphenylphosphanylbenzenesulfonate. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC (=CC=C3)S (=O) (=O)[O-]. [Na+]. Catalog: ACM63995755. | |
| Sodium Diphenylphosphino Benzene -3-sulfonate | Sodium Diphenylphosphino Benzene -3-sulfonate. Group: Biochemicals. Alternative Names: Diphenylphosphino Benzene -3-sulfonic Acid Sodium Salt; Triphenylphosphine-3-sulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 63995-75-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Sodium Dodecylbenzenesulphonate | Sodium dodecylbenzenesulfonates are organic compounds with the formula C12H25C6H4SO3Na. They are colourless salts with useful properties as surfactants. They are usually produced as a mixture of related sulfonates. Alternative Names: sodium 2-phenyldodecane-p-sulfonate;4-(2-dodecyl)benzene sulfonate sodium salt;sandet60;mercol30;NACCONAL. CAS No. 25155-30-0. Molecular formula: C18H29NaO3S. Mole weight: 348.48. Appearance: white or light yellow flakes. Purity: 98+%. IUPACName: Sodium dodecylbenzenesulphonate. ECNumber: 246-680-4. Catalog: ACM25155300. | |
| Sodium Dodecylbenzenesulphonate | Sodium dodecylbenzenesulfonates are organic compounds with the formula C12H25C6H4SO3Na. They are colourless salts with useful properties as surfactants. They are usually produced as a mixture of related sulfonates. Group: Self-assembly materials. Alternative Names: sodium 2-phenyldodecane-p-sulfonate; 4-(2-dodecyl)benzene sulfonate sodium salt; sandet60; mercol30; NACCONAL. CAS No. 25155-30-0. Product ID: Sodium dodecylbenzenesulphonate. Molecular formula: 348.48. Mole weight: C18H29NaO3S. 98+%. |  |
| Sodium m-[5-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-methyl-2-thioxo-1,3,4-thiadiazolidin-3-yl]benzenesulphonate | Heterocyclic Organic Compound. CAS No. 10285-73-1. Molecular formula: C14H12N3NaO4S5. Mole weight: 469.57755. Catalog: ACM10285731. | |
| Sodium o-dodecylbenzenesulphonate | Sodium o-dodecylbenzenesulphonate. CAS No. 15163-46-9. Pack Sizes: 25 kg/BAG. Product ID: CDC10-0451. Molecular formula: C18H29NaO3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium o-dodecylbenzenesulphonate; CDC10-0451; 15163-46-9; C18H29NaO3S; 15163-46-9. Grade: Industrial Grade. Color: White or light yellow. Physical State: Solid. Product Description: Sodium Dodecyl benzene Sulfonate (SDBS) is a commonly used anionic surfactant, which is white or Light yellow powdery or flake solid, difficult to volatile, soluble in water and soluble in water to form a translucent solution. |  |
| 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 |
| Trisodium; 2-dodecylbenzenesulfonate; 3-dodecylbenzenesulfonate;4-dodecylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Jadinol PU, Neogen R, Merpisap PD82, TPBS, Nansa HS 55, Tetrapropylenebenzyl sulfonate, Sodium tetrapropylbenzene sulfonate, EINECS 234-289-1, Sodium tetrapropylenebenzenesulphonate, CID25458, Sodium tetrapropylenebenzenesulfonate, Tetrapropylenebenenesulphonate, sodium salt, LS-32078, Benzenesulfonic acid, tetrapropylene-, sodium salt, Benzenesulfonic acid, tetrapropylene-, (3R-(3alpha, 3aalpha, 4beta, 4abeta, 7abeta, 8alpha, 9abeta))-, 11067-82-6, 25321-18-0, 31511-39-4, 37203-42-2, 55171-84-1. CAS No. 11067-82-6. Molecular formula: C54H87Na3O9S3. Mole weight: 1045.43 g/mol. Purity: 0.96. IUPACName: trisodium; 2-dodecylbenzenesulfonate; 3-dodecylbenzenesulfonate; 4-dodecylbenzenesulfonate. Catalog: ACM11067826. | |
| 1-benzyl-4-ethoxybenzene | 1-benzyl-4-ethoxybenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-benzyl-4-ethoxy-benzene. CAS No. 35672-52-7. Molecular formula: C15H16O. Mole weight: 212.29. | |
| 1-bromo-3-(4-ethoxybenzyl)benzene | 1-bromo-3-(4-ethoxybenzyl)benzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-bromo-3-(4-ethoxybenzyl)benzene; SCHEMBL1539283; NZKWIAVSCANBMU-UHFFFAOYSA-N; 898538-17-5; CS-0165479; 1-bromo-3-(4-ethoxybenzyl)benzene? (Dapagliflozin Impurity pound(c). CAS No. 898538-17-5. Molecular formula: C15H15BrO. Mole weight: 291.19. | |
| 1-Butyl-3-methylimidazolium thiocyanate | 1-Butyl-3-methylimidazolium thiocyanate ([BMIM][SCN]) ionic liquid can be used as an alternative to conventional entrainers in the extractive distillation of cyclohexane and benzene. It can also be used in polyethylene oxide-sodium perchlorate electrolyte to increase its ionic conductivity at room temperature. Uses: Cas: 344790-87-0, mf: c9h15n3s, mw: 197.30. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliumthiocyanate. CAS No. 344790-87-0. Product ID: 1-butyl-3-methylimidazol-3-ium; thiocyanate. Molecular formula: 197.30. Mole weight: C9H15N3S. CCCCN1C=C[N+](=C1)C.C(#N)[S-]. 1S/C8H15N2. CHNS/c1-3-4-5-10-7-6-9(2)8-10; 2-1-3/h6-8H, 3-5H2, 1-2H3; 3H/q+1; /p-1. SIXHYMZEOJSYQH-UHFFFAOYSA-M. ≥95%. | |
| 1-Butyl-3-methylimidazolium thiocyanate | 1-Butyl-3-methylimidazolium thiocyanate ([BMIM][SCN]) ionic liquid can be used as an alternative to conventional entrainers in the extractive distillation of cyclohexane and benzene. It can also be used in polyethylene oxide-sodium perchlorate electrolyte to increase its ionic conductivity at room temperature. Uses: Cas: 344790-87-0, mf: c9h15n3s, mw: 197.30. Group: Imidazolium ionic liquids. Alternative Names: 1-Butyl-3-methyl-1H-imidazoliumthiocyanate. CAS No. 344790-87-0. Molecular formula: C9H15N3S. Mole weight: 197.3. Appearance: Light yellow to Yellow to Orange clear liquid. Purity: ≥95%. IUPACName: 1-butyl-3-methylimidazol-3-ium;thiocyanate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.C(#N)[S-]. Catalog: ACM344790870. | |
| 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, is used as a reagent in the preparation of 4- (cycloalkanyloxy) benzenesulfonamide derivatives as inhibitors of voltage-gated sodium channel for prevention and treatment of pains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227068-84-9. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19BF2O2, Molecular Weight: 244.09. US Biological Life Sciences. | Worldwide |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | Water soluble catalyst for Sonogashira coupling reactions Water soluble catalyst for coupling of benzyl chloride and terminal alkynes. Water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Group: Organic phosphine compounds. Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC (C)C1=CC (=CC (=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C)S (=O) (=O)[O-]. O. [Na+]. Catalog: ACM870245844. | |
| 2-Sulfobenzaldehyde Sodium Salt | 2-Sulfobenzaldehyde Sodium Salt, can be used for the synthesis of a calcium(II) complex of 2-formyl-benzenesulfonato-hydrazine, having antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1008-72-6. Pack Sizes: 50g, 100 g. Molecular Formula: C7H5NaO4S, Molecular Weight: 208.17. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt | A metabolite of Baclofen. Group: Biochemicals. Alternative Names: 4-Chloro- β-(hydroxymethyl)-benzenepropanoic Acid Sodium; β-(p-Chlorophenyl)-γ-hydroxybutyric Acid Sodium. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-?Carboxy-?4-?chloro-benzenediazonium Chloride | 3-?Carboxy-?4-?chloro-benzenediazonium Chloride is an intermediate in synthesizing 4-Dehydroxy-4-chloro Olsalazine (D229830), an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 24569-37-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H5ClN2O2; HCl, Molecular Weight: 184.583645999999. US Biological Life Sciences. | Worldwide |
| 4-Amino-4'-nitrostilbene-2,2'-disulfonic acid disodium salt | 4-Amino-4'-nitrostilbene-2,2'-disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: 5-Amino-2- [2- (4-nitro-2-sulfophenyl) ethenyl] benzenesulfonic acid sodium salt; 4'-Nitro-4-aminostilbene-2,2'-disulfonic acid disodium salt. Grades: Highly Purified. CAS No. 6634-82-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H10N2Na2O8S2. US Biological Life Sciences. | Worldwide |
| 4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene | 4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 5-Bromo-2-chloro-4'-ethoxydiphenylmethane. CAS No. 461432-23-5. Molecular formula: C15H14BrClO. Mole weight: 325.63. | |
| 4-Hydroxy Diclofenac-13C6 (contain 3% unlabeled) | 13C Labeled Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-4-hydroxyphenyl)amino] (benzene-13C6)acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4R)-5-(3,4-Dihydroxyphenyl)-γ-hydroxyvaleric Acid Sodium Salt | (4R)-5-(3,4-Dihydroxyphenyl)-γ-hydroxyvaleric Acid Sodium Salt. Group: Biochemicals. Alternative Names: γ , 3, 4-Trihydroxy Benzene pentanoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C11H13O5 , Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| 5-Sodiosulpho Dimethylisophthalate | Sodiosulpho Dimethylisophthalate. CAS No. 3965-55-7. Categories: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate. |  Pennsylvania PA |
| A-317491 | A-317491 is a potent and selective non-nucleotide antagonist of P2X3 and P2X2/3 receptors stimulate the pronociceptive effects of ATP upon activation. Uses: P2x3 and p2x2/3 receptor antagonist. Synonyms: ABT 202; A-317491 sodium; ABT202; A317491 sodium; ABT-202; A 317491 sodium; 5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid. Grades: ≥95%. CAS No. 475205-49-3. Molecular formula: C33H27NO8. Mole weight: 565.57. | |
| ABT-080 | ABT-080 is a leukotriene synthesis inhibitor potentially for the treatment of asthma. Synonyms: Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, sodium salt (1:1); Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, monosodium salt; 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt; ABT 080; ABT080; VML 530; VML530; VML-530. Grades: ≥95%. CAS No. 189498-57-5. Molecular formula: C37H31N2NaO4. Mole weight: 590.64. | |
| Acid Blue 1 | Sulfan blue is a dark greenish-black powder. (NTP, 1992). Group: Polymers. Product ID: sodium; 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. Molecular formula: 566.7g/mol. Mole weight: C27H31N2NaO6S2. CCN (CC)C1=CC=C (C=C1)C (=C2C=CC (=[N+] (CC)CC)C=C2)C3=C (C=C (C=C3)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. InChI=1S/C27H32N2O6S2. Na/c1-5-28 (6-2)22-13-9-20 (10-14-22)27 (21-11-15-23 (16-12-21)29 (7-3)8-4)25-18-17-24 (36 (30, 31)32)19-26 (25)37 (33, 34)35; /h9-19H, 5-8H2, 1-4H3, (H-, 30, 31, 32, 33, 34, 35); /q; +1/p-1. SJEYSFABYSGQBG-UHFFFAOYSA-M. | |
| Acid brown 97 | Acid Dyes. Alternative Names: Copper 4-[[2, 4-dihydroxy-3-[ (2-hydroxy-3, 5-dinitrophenyl) azo]phenyl]azo]benzenesulfonate sodium complexes;Acid Brown 97;Copper, 4- (2- (2, 4-dihydroxy-3- (2- (2-hydroxy-3, 5-dinitrophenyl) diazenyl) phenyl) diazenyl) benzenesulfonate sodium complexes. CAS No. 108347-99-5. Catalog: ACM108347995. | |
| Acid Green 25 | Acid Green 25 is an organic acid dye. Synonyms: Alizarin cyanine green F; 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-Benzenesulfonic acid sodium salt (1:2); 6,6'-(1,4-anthraquinonylenediimino)di-m-Toluenesulfonic acid disodium salt; Acid Alizarine Green G; Acid Brilliant Green GS; Acid Chrome Green Anthraquinone; Acid Cyanine Green G; Acid Green Anthraquinone; Acid Green G; Acid Green GS; Acid Green P 3B; Acid Leather Green AG; Acid chrome anthraquinone green; Acidol Green BX; Ahcoquinone Cyanine Green G; Ahcoquinone Cyanine Green GN; Airedale Green ACG; Alizarin Cyanine Green G; Alizarine Brilliant Green EF; Alizarine Brilliant Green G. Grades: 95%. CAS No. 4403-90-1. Molecular formula: C28H20N2Na2O8S2. Mole weight: 622.57. | |
| Acid Orange 6 | Acid Orange 6. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternativeure, E 103 (dye), Naphthazine Yellow RP, Orange VI, Hispacid Yellow CG, Tropaeolin, Chrysoine S, C.I. Food Yellow 8, Resorcinol Yellow A, Tertracid Yellow TRO, Chrysoine S Extra Pure, Resorcin yellow, Tropaeolin O, Acid Orange 6, p-(2,4-Dihydroxyphenylazo)benzenesulfonic acid sodium salt, Resorcine Yellow O Extra, Chrysoine Extra Pure A, Neklacid Yellow G, Eurocert Chrysoine S, Chrysoin, Chrysoine N, C Yellow 12, Orange Acid G, C.I. Acid Orange 6 monosodium salt, Resorcine Yellow, Yellow T, Tropaeolin R, Resorcinol yellow, Chrysonine S, Chrysoine, Cetil Chromine Yellow GR, Eniacid Yellow RS, Acid Leather Yellow PGW, Acme Yellow Acid Yellow RS, Sodium azoresorcinolsulfanilate, Tropeolin O, Curol Orange G, Dermina Yellow G, Chrysoine Extra, C.I. 14270, Gold yellow, Chrysoin S, E 103, 4-[2- (2, 4-Dihydroxyphenyl) diazenyl]benzenesulfonic acid sodium salt (1:1), Chrysoin G, 4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid monosodium salt, Tropaeoline, C.I. Acid Orange 6, Acid Phosphine G New. CAS No. 547-57-9. IUPAC Name: sodium; 4-[ (E) - (2, 4-dihydroxyphenyl) diazenyl]benzenesulfonate. Molecular Formula: C12H9N2O5S.Na. Mole Weight: 316.26. Catalog: APS547579. SMILES: [Na+]. Oc1ccc(N=Nc2ccc(cc2)S(=O)(=O)[O-])c(O)c1. Format: Neat. Shipping: Room Temperature. |  |
| Acid Orange 7 | Acid orange 7, also known as 2-naphthol orange and Orange II, is a dye.Produced by coupling reaction between 2-Naphthol, or β-naphthol and diazonium compound of sulfanilic acid. Group: Acid dyes. Alternative Names: Benzenesulfonicacid,4-[(2-hydroxy-1-naphthalenyl)azo]-,monosodiumsalt. CAS No. 633-96-5. Molecular formula: C16H11N2NaO4S. Mole weight: 350.35. Appearance: Powder. Purity: 0.98. IUPACName: Sodium;4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2N=NC3=CC=C (C=C3)S (=O) (=O)[O-])O. [Na+]. Catalog: ACM633965. | |
| Acid Red 213 | Acid Dyes. Alternative Names: Acid Red 213;NEUTER BORDEAUX GRL;Bordeaux GRL;Cobltate(1-), bis[4-hydroxy-3-[ (2-hydroxy-1-naphthalenyl) azo]benzenesulfonamidato (2-) ], sodium;Magra Bordeaux GRL;Ostalan Bordeaux FGRL;Solcorom Bordeaux PGRL-N;Trialan Bordeaux GRL. CAS No. 12715-60-5. Molecular formula: C16H13N3O4S. Mole weight: 343.35. Catalog: ACM12715605. | |
| Acid red 42 | Acid Red 42 is a synthetic dye that belongs to the Acid Dye class. Acid Red 42, also known as C.I. Acid Red 42, Acid Red G, or Acid Scarlet 3R, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Acid Red 42;2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-2-(phenylsulfonyl)phenylazo-, monosodium salt;Acid red 42 (C.I. 17070);C.I. Acid Red 42;6-Amino-4-hydroxy-5-[. CAS No. 6245-60-9. Molecular formula: C22H16N3NaO6S2. Mole weight: 505.49. Appearance: Powder. Purity: min. 98.0 area%. IUPACName: sodium; 6-amino-5-[[2- (benzenesulfonyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)C2=CC=CC=C2N=NC3=C (C=CC4=CC (=CC (=C43)O)S (=O) (=O)[O-])N. [Na+]. ECNumber: 228-359-0. Catalog: ACM6245609. | |
| Acid Yellow 11 | Acid Yellow 11. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acid Yellow 11. CAS No. 6359-82-6. IUPAC Name: sodium;4-[5-hydroxy-3-methyl-4-[(E)-phenyldiazenyl]pyrazol-1-yl]benzenesulfonate. Molecular Formula: C16H13N4O4S.Na. Mole Weight: 380.35. Catalog: APS6359826. SMILES: [Na+]. Cc1nn (c (O)c1N=Nc2ccccc2)c3ccc (cc3)S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Acid Yellow 61 | Acid Dyes. Alternative Names: Acid Yellow 61;sodium 2, 5-dichloro-4-[4-[[2-[ (ethylphenylamino) sulphonyl]phenyl]azo]-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate; Benzenesulfonic acid, 2, 5-dichloro-4-4-2- (ethylphenylamino)sulfonylphenylazo-4, 5-dihydro-3-methyl-5-oxo-1H-. CAS No. 12217-38-8. Molecular formula: C24H20Cl2N5NaO6S2. Mole weight: 632.46. Catalog: ACM12217388. | |
| AVE 0118 hydrochloride | AVE 0118 hydrochloride is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to anti-AF property of AVE0118. Synonyms: Benzeneacetamide, 4-methoxy-N-[[2'-[[[2-(3-pyridinyl)ethyl]amino]carbonyl][1,1'-biphenyl]-2-yl]methyl]-, hydrochloride (1:1); 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide hydrochloride; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-, hydrochloride; 2'-[[2- (4-Methoxyphenyl) acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide hydrochloride; AVE 0118 hydrochloride; AVE0118 hydrochloride. Grades: 99%. CAS No. 2108821-80-1. Molecular formula: C30H29N3O3.HCl. Mole weight: 516.03. | |
| Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion] | Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion]. Group: Ligands for functional metal complexes. Alternative Names: bathophenanthroline sulfonate; LS-102956; AK142133; 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt; KS-000017CG; 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, sodium salt (1:2); CHEBI:78157; Sodium 4,4'-(1,10-phenanthroline-4,7-diyl)dibenzenesulfonate; 52746-49-3; Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate). CAS No. 53744-42-6. Product ID: disodium; 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate. Molecular formula: 536.484g/mol. Mole weight: C24H14N2Na2O6S2. C1=CC (=CC=C1C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=C (C=C5)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C24H16N2O6S2. 2Na/c27-33 (28, 29)17-5-1-15 (2-6-17)19-11-13-25-23-21 (19)9-10-22-20 (12-14-26-24 (22)23)16-3-7-18 (8-4-16)34 (30, 31)32; ; /h1-14H, (H, 27, 28, 29) (H, 30, 31, 32); ; /q; 2*+1/p-2. PCNDSIWXTYFWIA-UHFFFAOYSA-L. | |
| Benzeneacetic acid, potassium salt | Heterocyclic Organic Compound. Alternative Names: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate. alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID. omega.-Phenylacetic acid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. Appearance: colorless transparent liquid. Purity: 0.96. IUPACName: 2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)CC(=O)[O-].[K+]. Density: 1.257g/cm³. ECNumber: 235-845-6. Catalog: ACM13005362. | |
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