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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-2-hydroxy-6-methoxy-2-naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: DB-058704, 1,2,3,4-tetrahydro-2-hydroxy-6-methoxy-2-Naphthalenesulfonic acid, 1018123-69-7. CAS No. 1018123-69-7. Molecular formula: C11H14O5S. Mole weight: 258.290860 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalene-2-sulfonic acid. Canonical SMILES: COC1=CC2=C(CC(CC2)(O)S(=O)(=O)O)C=C1. Catalog: ACM1018123697. |  |
| 1-Naphthalene sulfonic acid | 1-Naphthalene sulfonic acid. CAS No: 85-47-2 |  Sarchem Laboratories New Jersey NJ |
| 2, 6-Naphthalenedisulfonicacid, potassiumsalt(1:2) | Sulfonic Acid MOFs Ligands. Alternative Names: Dipotassium 2,6-naphthalenedisulfonate. CAS No. 121807-17-8. Molecular formula: C10H6K2O6S2. Mole weight: 364.48. Purity: 0.95. Catalog: ACM121807178-1. | |
| 2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid sodium salt;1,2,3,4-Tetrahydro-2-hydroxy-6-methoxy-2-naphthalenesulfonic acid sodium salt. CAS No. 1017781-39-3. Molecular formula: C11H14O5S.Na. Mole weight: 280.27. Catalog: ACM1017781393. | |
| 2-Naphthalene sulfonic acid | 2-Naphthalene sulfonic acid. CAS No: 120-18-3 | Sarchem Laboratories New Jersey NJ |
| 2-Naphthalenesulfonicacid, 6-amino-3-[2-[2-butoxy-4-[2-[4- (diethylamino) phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-, sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: CCRIS 4179, LS-94881, 127750-21-4, 6-Amino-3-((4-((4-(diethylamino)phenyl)azo)-2-butoxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt. CAS No. 127750-21-4. Molecular formula: C30H34N6O5S.Na. Mole weight: 612.675. Purity: 0.96. IUPACName: sodium; (3E) -6-amino-3- [ [2-butoxy-4- [ [4- (diethylamino) phenyl] diazenyl] phenyl] hydrazinylidene] -4-oxonaphthalene-2-sulfonate. Canonical SMILES: CCCCOC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)N (CC)CC)NN=C3C (=CC4=C (C3=O)C=C (C=C4)N)S (=O) (=O)[O-]. [Na+]. Density: g/cm³. Catalog: ACM127750214. | |
| 4-[(6-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 204-203-7, CID9571047, 4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-3-hydroxy-7-nitronaphthalene-1-sulphonic acid, 117-69-1. CAS No. 117-69-1. Molecular formula: C20H14N4O10S2. Mole weight: 534.475960 [g/mol]. Purity: 0.96. IUPACName: 7-amino-4-hydroxy-3-[(2Z)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid. Catalog: ACM117691. | |
| 4-Hydroxy-3-(2-pyridylazo)naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 234-143-7, CID9575970, 4-Hydroxy-3-(2-pyridylazo)naphthalenesulphonic acid, 10558-11-9. CAS No. 10558-11-9. Molecular formula: C15H11N3O4S. Mole weight: 329.330540 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-3-(pyridin-2-ylhydrazinylidene)naphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=CC (=NNC3=CC=CC=N3)C2=O)S (=O) (=O)O. ECNumber: 234-143-7. Catalog: ACM10558119. | |
| 5-Amino-2-naphthalenesulfonic acid | Heterocyclic Organic Compound. CAS No. 119-79-9. Molecular formula: C10H9NO3S. Mole weight: 223.25. Purity: 0.96. IUPACName: 5-aminonaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N. ECNumber: 204-351-2. Catalog: ACM119799. | |
| 5-Amino-6-ethoxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 5-amino-6-ethoxynaphthalene-2-sulphonic acid;5-AMINO-6-ETHOXY-2-NAPHTHALENE-SULFONIC ACID;C.I.38480;Ethoxy Cleve's Acid. CAS No. 118-28-5. Molecular formula: C12H13NO4S. Mole weight: 267.30092. Catalog: ACM118285. | |
| 5-Amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid | Heterocyclic Organic Compound. Alternative Names: 5-amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid;5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid;5-azanyl-8-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid. CAS No. 118-21-8. Molecular formula: C16H14N2O4S. Mole weight: 330.35836. Catalog: ACM118218. | |
| 5(Or8)-amino-8(or5)-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 118-21-8, 5-amino-8-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 5-amino-8-((4-hydroxyphenyl)amino)-, 2-Naphthalenesulfonic acid, 5-amino-8-[(4-hydroxyphenyl)amino]-, AC1L3DIN, AC1Q6X0J, CTK0I1640, EINECS 309-392-0, AR-1G7197, 5(Or8)-amino-8(or5)-((4-hydroxyphenyl)amino)naphthalene-2-sulphonic acid, AG-D-40483, 5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid, 2-Naphthalenesulfonicacid, 5-amino-8-[(4-hydroxyphenyl)amino]-, 100258-48-8, 2-Naphthalenesulfonicacid, 5-amino-8-(p-hydroxyanilino)- (8CI); 5-Amino-8-(p-hydroxyanilino)-2-naphthalenesulfonicacid. CAS No. 100258-48-8. Molecular formula: C16H14N2O4S. Mole weight: 330.358360 [g/mol]. Purity: 0.96. IUPACName: 5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid. Catalog: ACM100258488. | |
| 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90% | 6,6'-Oxybis-2-naphthalenesulfonic Acid Disodium Salt >90%. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,6'-oxybis-2-naphthalenesulfonic acid disodium salt (9CI), Disodium 6,6'-oxybis(2-naphthalenesulfonate). CAS No. 61551-82-4. IUPAC Name: disodium;6-(6-sulfonatonaphthalen-2-yl)oxynaphthalene-2-sulfonate. Molecular Formula: C20H12O7S2.2Na. Mole Weight: 474.41. Catalog: APS61551824. SMILES: [Na+]. [Na+]. [O-]S (=O) (=O)c1ccc2cc (Oc3ccc4cc (ccc4c3)S (=O) (=O)[O-])ccc2c1. Format: Neat. |  |
| 6,8-Dianilinonaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6,8-dianilinonaphthalene-1-sulphonic acid;6,8-bis(phenylamino)naphthalene-1-sulfonic acid;6,8-Dianilino-1-naphthalenesulfonic acid;1,3-Bis(phenylamino)-8-naphthalenesulfonic acid;1,3-Bis(phenylamino)naphthalene-8-sulfonic acid;6,8-Bis(phenylamino)-1-naph. CAS No. 129-93-1. Molecular formula: C22H18N2O3S. Mole weight: 390.45492. Catalog: ACM129931. | |
| 6-?Acetamido-?4-?hydroxy-?2-?naphthalenesulfonic Acid. | 6-?Acetamido-?4-?hydroxy-?2-?naphthalenesulfonic Acid. Group: Biochemicals. Alternative Names: N-Acetyl-Gamma Acid; 6-Acetamido-4-hydroxy-2-naphthalenesulfonic Acid; 2-(Acetylamino)-8-hydroxy-6-naphthalenesulfonic Acid; 2-(Acetylamino)-8-hydroxy-6-sulfonaphthalene. Grades: Highly Purified. CAS No. 6361-41-7. Pack Sizes: 1g. Molecular Formula: C12H11NO5S, Molecular Weight: 281.279999999999. US Biological Life Sciences. |  Worldwide |
| 6-Amino-?4-?hydroxy-2-naphthalenesulfonic Acid | 6-Amino-?4-?hydroxy-2-naphthalenesulfonic Acid. Group: Biochemicals. Alternative Names: 1-Naphthol-7-amino-3-sulfonic Acid; 2-Amino-6-sulfo-8-naphthol; 2-Amino-8-hydroxy-6-sulfonaphthalene; 2-Amino-8-hydroxynaphthalene-6-sulfonic Acid; 2-Amino-8-naphthol-6-sulfonic Acid; 6-Amino-4-hydroxy-2-naphthalenesulfonic Acid; 6-Amino-4-naphthol-2-sulfonic Acid; 7-Amino-1-hydroxy-3-naphthalenesulfonic Acid; 7-Amino-1-naphthol-3-sulfonic Acid; Aminonaphthol Sulfonic Acid γ; C.I. Developer 3; Gamma Acid; NSC 31508; NSC 8630; Y acid; γ-Acid. Grades: Highly Purified. CAS No. 90-51-7. Pack Sizes: 25g. Molecular Formula: C10H9NO4S, Molecular Weight: 239.25. US Biological Life Sciences. | Worldwide |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Synonyms: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. |  |
| 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 7-[(3-aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulphonic acid;7-(3-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-[(3-Aminobenzoyl)amino]-4-hydroxy-2-naphthalenesulfonic acid;7-[(3-aminobenzoyl)amino]-4-hydroxy-naphthalene-2-sulfonic acid;7-[(3. CAS No. 118-50-3. Molecular formula: C17H14N2O5S. Mole weight: 358.36846. Catalog: ACM118503. | |
| 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulphonic acid;7-[(4-Amino)benzamido]-4-hydroxynaphthalin-2-sulfonsure;7-(4-Aminobenzamido)-4-hydroxy-2-naphthalenesulfonic acid;1-Hydroxy-6-(4-aminoben. CAS No. 119-77-7. Molecular formula: C17H14N2O5S. Mole weight: 358.36. Catalog: ACM119777. | |
| 7-Hydroxy-2-naphthalene sulfonic acid sodium salt | 7-Hydroxy-2-naphthalene sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 135-55-7. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C10H7NaO4S. US Biological Life Sciences. | Worldwide |
| 7-Hydroxynaphthalene-1-sulfonic acid | 7-Hydroxynaphthalene-1-sulfonic acid. Group: Biochemicals. Alternative Names: 7-Hydroxy-1-naphthalenesulfonic acid. Grades: Highly Purified. CAS No. 132-57-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-1-naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxynaphthalene-8-sulfonic acid;8-Hydroxy-1-naphthalenesulfonic acid;1-Naphthol-8-sulfonic acid. CAS No. 117-22-6. Molecular formula: C10H8O4S. Mole weight: 224.23. Appearance: Dark pink powder. Density: 1.549. Catalog: ACM117226. | |
| 8-p-Toluidinonaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 8-p-toluidinonaphthalene-1-sulphonic acid;8-(P-toluidino)naphthalene-1-sulfonic acid;Tolyl peri acid;8-(4-Aminotoluene)-1-naphthalenesulfonic acid;1-(p-Tolylamino)-8-naphthalenesulfonic acid;N-p-Tolyl-peri acid;8-(4-methylanilino)naphthalene-1-sulfonic a. CAS No. 129-90-8. Molecular formula: C17H15NO3S. Mole weight: 313.37. Catalog: ACM129908. | |
| (R)-[1, 1'-Binaphthalene]-2, 2'-disulfonic Acid | Sulfur-Donor Ligands. Alternative Names: [1,1'-Binaphthalene]-2,2'-disulfonic acid, (1R)-. CAS No. 1092934-18-3. Molecular formula: C20H14O6S2. Mole weight: 414.5. Appearance: White to off-white powder. Purity: 95%+. IUPACName: 1-(2-sulfonaphthalen-1-yl)naphthalene-2-sulfonic acid. Density: 1.543 ± 0.06 g/cm3. Catalog: ACM1092934183. | |
| 1,6-Cleve's acid | Heterocyclic Organic Compound. Alternative Names: 1-Naphthylamine-6-sulfonic Acid; 5-Amino-2-naphthalenesulfonic acid; 1,6-Cleves Acid; 5-Amino-2-naphthalenesulfonic Acid; 1-Aminonaphthalene-6-sulfonic acid. CAS No. 119-79-7. Molecular formula: C10H9NO3S. Mole weight: 223.248. Appearance: grey-red power. Purity: 0.96. IUPACName: 5-aminonaphthalene-2-sulfonic acid. Density: 1.502 g/cm³. Catalog: ACM119797. | |
| 1-Amino-2-naphthol-4-sulfonic acid | 1-Amino-2-naphthol-4-sulfonic acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-4-sulfo-1-naphthylamine; 4-Amino-3-hydroxy-1-naphthalenesulfonic acid. Grades: Highly Purified. CAS No. 116-63-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H9NO4S. US Biological Life Sciences. | Worldwide |
| 2,3,4,4'-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate | Heterocyclic Organic Compound. Alternative Names: ESTER OF 2-DIAZO-1-NAPHTHOL-4-SULFONE WITH 2,3,4-TRIHYDROXY-BENZOPHENONE;ESTER OF 2-DIAZO-1-NAPHTHOL-5-SULFONE WITH 2,3,4,4'-TETRAHYDROXY-BENZOPHENONE;2-diazo-1-naphthol-5-sulfonic acid, ester with 2,3,4,4'-tetrahydroxy benzophenone;1-Naphthalenesulfonic. CAS No. 107761-81-9. Molecular formula: C13H10O5.x(C10H6N2O4S). Mole weight: 479.44. Catalog: ACM107761819. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Synonyms: 2,7-Naphthalenediol. CAS No. 582-17-2. Pack Sizes: 5, 100 g in glass bottle. Product ID: CDC10-0168. Molecular formula: C10H6(OH)2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,7-Dihydroxynaphthalene; CDC10-0168; 582-17-2; C10H6(OH)2; 2,7-Naphthalenediol; 209-478-7; MFCD00004085; 582-17-2. Purity: 0.97. EC Number: 209-478-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 200. Application: Starting material for the synthesis of sulfonic acids and divinylnaphthalenes. Boiling Point: 246.06°C (rough estimate). Melting Point: 185-190 °C (lit.). Density: 1.0924 (rough estimate). |  |
| 4-Hydroxy-7-[(4-methoxyphenyl)amino]naphthalen-2-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: 4-hydroxy-7-[(4-methoxyphenyl)amino]naphthalen-2-sulphonic acid;4-hydroxy-7-(4-methoxyphenylamino)naphthalene-2-sulfonicacid;1-Hydroxy-6-(4-methoxyphenylamino)-3-naphthalenesulfonic acid;4-Hydroxy-7-[(4-methoxyphenyl)amino]-2-naphthalenesulfonic acid;4-h. CAS No. 118-51-4. Molecular formula: C17H15NO5S. Mole weight: 345.37. Catalog: ACM118514. | |
| 5-[3-(Benzoyl)-2,6-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester, 5610-94-6, 4-benzoylbenzene-1,2,3-triyl tris(6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate), EINECS 227-030-9, AC1L2XZI, AC1Q6Y48, AR-1G1055, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1,1-(4-benzoyl-1,4-phenylene) ester, 4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 109879-05-2, 110301-80-9, 111373-10-5, 114885-78-8, 116763-64-5, 126986-21-8, 129726-77-8, 139339-86-9, 143677-64-9, 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. CAS No. 109879-05-2. Molecular formula: C43H22N6O13S3. Mole weight: 926.862 g/mol. Purity: 0.96. IUPACName: 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=C (C (=C (C=C2)OS (=O) (=O)C3=CC=CC4=C3C=CC (=C4[O-])[N+]#N)OS (=O) (=O)C5=CC=CC6=C5C=CC (=C6[O-])[N+]#N)OS (=O) (=O)C7=CC=CC8=C7C=CC (=C8[O-])[N+]#N. ECNumber: 227-030-9. Catalog: ACM109879052. | |
| 6-Anilino-4-hydroxynaphthalene-2-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: N-PHENYL-2-AMINO-8-NAPHTHOL-6-SULFONIC ACID;PHENYL GAMMA-ACID;2-ANILINE-8-HYDROXY-6-NAPHTHALENE SULFONIC ACID;4-HYDROXY-6-(PHENYLAMINO)-2-NAPHTHALENESULFONIC ACID;6-anilino-4-hydroxynaphthalene-2-sulfonic acid;7-ANILINO-1-NAPHTHOL-3-SULFONIC ACID;6-anili. CAS No. 119-19-7. Molecular formula: C16H13NO4S. Mole weight: 315.35. Density: 1.495 g/cm³. Catalog: ACM119197. | |
| 7-Anilino-4-hydroxynaphthalene-2-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: 2-Anilino-5-naphthol-7-sulfonicacid;2-Phenylamino-5-naphthol-7-sulfonicacid;4-hydroxy-7-(phenylamino)-2-naphthalenesulfonicaci;6-Phenylamino-1-naphthol-3-sulfonicacid;N-Phenyl-2-amino-5-naphthol-7-sulfonicacid;N-Phenyl-J-acid;N-PhenylJ-acid;PHENYL J ACID. CAS No. 119-40-4. Molecular formula: C16H13NO4S. Mole weight: 315.34. Purity: N/A. IUPACName: 7-(anilino)-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C (C=C1)NC2=CC3=CC (=CC (=C3C=C2)O)S (=O) (=O)O. Density: 1.495 g/cm³. ECNumber: 204-320-3. Catalog: ACM119404. | |
| Acid Black 234 | Acid Black 234 is a water-soluble azo dye that belongs to the family of synthetic dyes. It is widely used in the textile, leather, and paper industries for dyeing and printing purposes. AB234 is also used as a pH indicator, inks, and colorants in cosmetics, food, and pharmaceutical products. Uses: Acid black 234 has been extensively studied for its potential applications in various scientific fields. in the field of environmental science, acid black 234 is used as a tracer dye to study the transport and fate of pollutants in soil and water. acid black 234 is also used in the field of biotechnology as a substrate for the detection of enzyme activity. in the field of medicine, acid black 234. Group: Acid dyes. Alternative Names: 4-Amino-3- [2- [4- [ [ [4- [2- (2, 4-diaminophenyl) diazenyl] phenyl] sulfonyl] amino] phenyl] diazenyl] -5-hydroxy-6- (2-phenyldiazenyl) -2, 7-naphthalenedisulfonic acid sodium salt;Acid Black 234;C.I. 30027;Black NB;2, 7-Naphthalenedisulfonic acid, 4-amino-3-[[4-[[[4-[. CAS No. 157577-99-6. Molecular formula: C34H26N10Na2O9S3. Mole weight: 860.8. Appearance: Black Powder. IUPACName: disodium; 4-amino-3- [ [4- [ [4- [ (2, 4-diaminophenyl) diazenyl] phenyl] sulfonylamino] phenyl] diazenyl] -5-hydroxy-6-phenyldiazenylnaphthalene-2, 7-disulfonate. Canonical SMILES: C1=CC=C (C=C1)N=NC2=C (C3=C (C (=C (C=C3C=C2S (=O) (=O)[O-])S (=O) (=O)[O-])N=NC4=CC=C (C=C4)NS (=O) (=O)C5=CC=C (C=C5)N=NC6=C (C=C (C=C6)N | |
| Acid black 41 | Acid Black 41, also known as C.I. Acid Black 41 or Acid Black B, is a synthetic dye that belongs to the Acid Dye class. It is a black-colored dye that is used for various applications. 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: trisodium, (6E) -4-amino-3-[ (4-nitrophenyl) diazenyl]-5-oxo-6-[ (4-sulfonatophenyl) hydrazinylidene]naphthalene-2, 7-disulfonate; 2,7-Naphthalenedisulfonic acid,4-amino-5-hydroxy-3-(2-(4-nitrophenyl)diazenyl)-6-(2-(4-sulfophenyl)diazenyl)-,sodium salt (1:3); Tr. CAS No. 5850-37-3. Molecular formula: C22H13N6Na3O12S3. Mole weight: 718.53593. Appearance: Powder. Purity: 0.96. IUPACName: trisodium (6E) -4-amino-3-[ (4-nitrophenyl) diazenyl]-5-oxo-6-[ (4-sulfonatophenyl) hydrazinylidene]naphthalene-2, 7-disulfonate. ECNumber: 227-450-2. Catalog: ACM5850373. | |
| Acid Green 1 | Acid Green 1. Group: other materials. Alternative Names: abcolnaptholgreenb; c.i.pigmentgreen12; dandcgreen1; extdandcgreenno.1; ferrate(3-),tris(5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-); ferrate(3-),tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-); Iron,tris[5,6-dihydro-5-(hydr. CAS No. 19381-50-1. Product ID: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron. Molecular formula: 878.46. Mole weight: C30< / sub>H15< / sub>FeN3< / sub>Na3< / sub>O15< / sub>S3< / sub>. C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Fe]. GSPPVRJACDWKQE-UHFFFAOYSA-N. CI 10020. |  |
| 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 Red 57 | Acid Dyes. Alternative Names: 6-amino-5-[[2-[ (ethylphenylamino) sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid;2-Naphthalenesulfonic acid, 6-amino-5-2- (ethylphenylamino)sulfonylphenylazo-4-hydroxy-; Acid red 57 (C.I. 17053);Red 3GP;C.I. Acid Red 57;Apollo Nylon Fast Red L. CAS No. 12217-34-4. Molecular formula: C24H21N4Na2O6S2. Mole weight: 571.55. Catalog: ACM12217344. | |
| Acid Red 73 | Acid Red 73. Synonyms: Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO. CAS No. 5413-75-2. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0148. Molecular formula: C22H14N4O7S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 73; CDC10-0148; 5413-75-2; C22H14N4O7S2Na2; Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO; 226-502-1; MFCD00003907; 5413-75-2. Grade: analytical standard. Purity: ≥97.0% (HPLC). EC Number: 226-502-1. Physical State: Neat. Quality Level: 100. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: N/A. Melting Point: N/A. Product Description: Acid Red 73 is a synthetically prepared sulfonated azo dye. | |
| ACID VIOLET 5 | Acid Dyes. Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=C3C (=CC (=C2)S (=O) (=O)[O-])C=C (C (=NNC4=CC=C (C=C4)NC (=O)C)C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 233-366-7. Catalog: ACM10130480. | |
| AMI-1 | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Synonyms: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. Grades: ≥98%. CAS No. 20324-87-2. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. | |
| Coomassie fast black g | Heterocyclic Organic Compound. Alternative Names: COOMASSIE FAST BLACK G;disodium 5-[[4-[(5-sulphonato-1-naphthyl)azo]-1-naphthyl]azo]-8-(p-tolylamino)naphthalene-1-sulphonate;Acid black 21 (C.I. 26405);4-[(4-Methylphenyl)amino]-4'-[(5-sodiosulfo-1-naphthalenyl)azo][1, 1'-azobisnaphthalene]-5-sulfonic ac. CAS No. 10142-78-6. Molecular formula: C37H25N5Na2O6S2. Mole weight: 745.73. Catalog: ACM10142786. | |
| Dabcyl-gamma-abu-ser-gln-asn-tyr-pro-ile-val-gln-edans | Heterocyclic Organic Compound. Alternative Names: 4-(4-DIMETHYLAMINOPHENYLAZO)BENZOYL-GAMMA-ABU-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-5-[(2-AMINOETHYL)AMINO]-NAPHTHALENE-1-SULFONIC ACID;HIV PROTEASE FRET SUBSTRATE I;DABCYL-GAMMA-ABU-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-EDANS;DABCYL-GABA-SER-GLN-ASN-TYR-PRO-ILE-VAL. CAS No. 127134-13-8. Molecular formula: C73H97N17O18S. Mole weight: 1532.72. Catalog: ACM127134138. | |
| Dansyl acid | Dansyl acid. Group: Biochemicals. Alternative Names: 5-Di methyl aminonaphthalene-1-sulfonic acid; 5-(Dimethylamino)-1-naphthalenesulfonic acid. Grades: Highly Purified. CAS No. 4272-77-9. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C12H13NO3S. US Biological Life Sciences. | Worldwide |
| Dansyl Acid-d6 | A fluorescent molecule used in protein analysis and FRET detection. Group: Biochemicals. Alternative Names: 5-Di methyl aminonaphthalene-1-sulfonic Acid-d6; 5-(Dimethylamino)-1-naphthalenesulfonic Acid-d6. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dipotassium (R)-1,1'-Binaphthyl-2,2'-disulfonate | Chiral CatalystsChiral Sulfonic Acids. Alternative Names: Dipotassium (R)-1,1'-Binaphthyl-2,2'-disulfonate;(R)-BINSA Dipotassium Salt; 1092934-19-4; SCHEMBL3628026; MFCD28386102; D4445; (R)-1, 1'-Binaphthyl-2, 2'-disulfonic Acid Dipotassium Salt. CAS No. 1092934-19-4. Molecular formula: C20H12K2O6S2. Mole weight: 490.627g/mol. IUPACName: dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)S (=O) (=O)[O-])S (=O) (=O)[O-]. [K+]. [K+]. Catalog: ACM1092934194. | |
| disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate | Acid Dyes. Alternative Names: disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate;1-Naphthalenesulfonic acid, 2-1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-ylazo-, disodium salt;2-[[1-(2,5. CAS No. 12220-64-3. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. Appearance: yellow powder. Purity: 0.96. IUPACName: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=C (C3=CC=CC=C3C=C2)S (=O) (=O)[O-])C4=CC (=C (C=C4Cl)S (=O) (=O)[O-])Cl. [Na+]. [Na+]. Density: g/cm³. ECNumber: 235-409-5. Catalog: ACM12220643. | |
| disodium 6-amino-4-hydroxy-5-[(4-nitro-2-sulphonatophenyl)azo]naphthalene-2-sulphonate | The synthesis pathway for 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-[(4-nitro-2-sulfophenyl)azo]-, disodium salt involves the diazotization of 4-nitro-2-sulfophenylamine followed by coupling with 6-amino-4-hydroxy-2-naphthalenesulfonic acid. The resulting product is then converted to the disodium salt form. Group: Acid dyes. Alternative Names: Acid Violet 1;Acid violet1 (C.I. 17025). CAS No. 6441-91-4. Molecular formula: C16H10N4Na2O9S2. Mole weight: 512.37. Appearance: Powder. Purity: 0.95. IUPACName: disodium; 6-amino-4-hydroxy-5-[ (4-nitro-2-sulfonatophenyl) diazenyl]naphthalene-2-sulfonate. Canonical SMILES: C1=CC (=C (C2=C (C=C (C=C21)S (=O) (=O)[O-])O)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)[O-])N. [Na+]. [Na+]. ECNumber: 229-230-1. Catalog: ACM6441914. | |
| Eriochrome Black A | Eriochrome Black A. Group: Biochemicals. Alternative Names: 1-Naphthalene sulfonic acid. Grades: Highly Purified. CAS No. 3618-58-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 | H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 is a quenched fluorescent (FRET) substrate for ADAM 8, ADAM 15 and MDC-L (ADAM 28) but not for ADAM 17. For ADAM 8 half maximal cleavage was observed at 2.5 μM. Synonyms: L-Lysinamide, N-[2-[ (5-sulfo-1-naphthalenyl) amino]ethyl]-L-glutaminyl-L-lysyl-L-prolyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucyl-N6-[4-[2-[4- (dimethylamino) phenyl]diazenyl]benzoyl]-; 5- ( (2- ( (S) -4-amino-5- ( ( (S) -6-amino-1- ( (S) -2- ( ( (7S, 10S, 13S, 16S, 19S, 22S, 25S) -22- (4-aminobutyl) -16, 19-dibenzyl-7-carbamoyl-1- (4- ( (E) - (4- (dimethylamino) phenyl) diazenyl) phenyl) -13- (3-guanidinopropyl) -10-isobutyl-1, 9, 12, 15, 18, 21, 24-heptaoxo-2, 8, 11, 14, 17, 20, 23-heptaazahexacosan-25-yl) carbamoyl) pyrrolidin-1-yl) -1-oxohexan-2-yl) amino) -5-oxopentanamido) ethyl) amino) naphthalene-1-sulfonic acid. Grades: ≥95%. CAS No. 1926163-42-9. Molecular formula: C88H124N22O15S. Mole weight: 1762.12. | |
| N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt | N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 5-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid monosodium salt; 1,5-EDANS, sodium salt. Grades: Highly Purified. CAS No. 100900-07-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13N2NaO3S. US Biological Life Sciences. | Worldwide |
| N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid sodium salt | N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 1,8-EDANS sodium salt; 8-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 185503-88-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13N2NaO3S. US Biological Life Sciences. | Worldwide |
| N- (Methane thiosulfonyl ethyl carboxamidoethyl ) -5 -naphthylamine-1-sulfonic acid, sodium salt | N- (Methane thiosulfonyl ethyl carboxamidoethyl ) -5 -naphthylamine-1-sulfonic acid, sodium salt. Group: Biochemicals. Alternative Names: 5- [ [2- [ [3- [ (Methylsulfonyl) thio] -1-oxopropyl] amino] ethyl] amino] -1-naphthalenesulfonic acid monosodium salt; MTS-1,5-EDANS-carboxyethyl. Grades: Highly Purified. CAS No. 359436-83-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19N2NaO6S3. US Biological Life Sciences. | Worldwide |
| Phenylethyl b-D-thioglucuronide | Phenylethyl b-D-thioglucuronide is a biomedical compound primarily used for research purposes in the study of drug metabolism and detoxification processes. It is commonly employed as a probe for investigating the activity and expression of drug-metabolizing enzymes, specifically glucuronidation reactions. Synonyms: 5-((2-Aminoethyl)amino)naphthalene-1-sulfonic acid; 1,5-EDANS; EDANS; 5-(2-aminoethylamino)naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid; 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalene sulfonic acid; N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid; 5-(2-Aminoethylamino)naphthalene-1-sulphonic acid; 3JBY896YZF; EDANS acid; MFCD00066932; 1-Naphthalenesulfonic acid, 5-[(2-aminoethyl)amino]-; EINECS 256-575-5; UNII-3JBY896YZF; SCHEMBL6254; Phenylethyl b-D-thioglucuronide; DTXSID70964660; HY-D1080; CCG-49197; AKOS005203281; AS-68397; PD158036; SY064759; CS-0114621; FT-0639897; D94764; 5-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid; N-(2-Aminoethyl)-5-naphthylamine-1-sulphonic acid; Q5322826; SR-01000638668-1; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid, suitable for fluorescence. Molecular formula: C12H14N2O3S. Mole weight: 266.3. | |
| Reactive red 250 | Heterocyclic Organic Compound. Alternative Names: Reactive Red 250;Brilliant Red M-6BP;2,7-Naphthalenedisulfonic acid, 5- ( (4-chloro-6- ( (4- ( (2- (sulfooxy) ethyl) sulfonyl) phenyl) amino) -1, 3, 5-triazin-2-yl) amino) -4-hydroxy-3- ( (2-sulfo-1-naphthalenyl) azo) -, tetrasodium salt;2,7-Naphthalenedisulfonic acid, 5-. CAS No. 125830-49-1. Molecular formula: C31H24ClN7O16S5?4Na. Mole weight: 1034.275. Catalog: ACM125830491. | |
| Sodium 1,2-Napthoquinone-4-sulfonate | Sodium 1,2-Napthoquinone-4-sulfonate. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic Acid Sodium Salt; 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic Acid Sodium Salt; 1,2-Naphthoquinone-4-sodium Sulfonate; 1,2-Naphthoquinone-4-sulfonic Acid Sodium Salt; Sodium 1,2-Naphthoquinone-4-sulfonate; Sodium 3,4-dihydro-3,4-dioxo-1-naphthalenesulfonate; Sodium 3,4-dioxo-1-naphthalenesulfonate; Sodium β-naphthoquinone-4-sulfonate; Sodium β -Naphthoquinonesulfonat e; β-Naphthoquinone-4-sulfonate Sodium Salt. Grades: Highly Purified. CAS No. 521-24-4. Pack Sizes: 100mg. Molecular Formula: C10H8NaO5S, Molecular Weight: 263.22. US Biological Life Sciences. | Worldwide |
| Sodium 7-benzamido-4-hydroxynaphthalene-2-sulphonate | Heterocyclic Organic Compound. Alternative Names: sodium 7-benzamido-4-hydroxynaphthalene-2-sulphonate;N-BENZOYL-J-ACID SODIUM SALT;4-Hydroxy-7-(benzoylamino)-2-naphthalenesulfonic acid sodium salt;7-(Benzoylamino)-4-hydroxy-2-naphthalenesulfonic acid sodium salt. CAS No. 10534-92-6. Molecular formula: C17H12NNaO5S. Mole weight: 365.33565. Purity: 0.96. IUPACName: 7-benzamido-4-hydroxynaphthalene-2-sulfonic acid; sodium. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=CC3=CC (=CC (=C3C=C2)O)S (=O) (=O)[O-]. [Na+]. ECNumber: 234-104-4. Catalog: ACM10534926. | |
| Sodium α-naphthyl acetate | Sodium α-naphthyl acetate. Synonyms: 1-Naphthalene Suflonic Acid Sodium Salt;Naphthalene sulfonic acid, sodium salt;Naphthalenesulfonic acid, sodium saltsodium naphthalene sulfonate;Naphthalenesulfonic acid sodium salt, isomer mixture;Naphthalenesulfonicacid, sodiuM salt (1:1);Sodium 1-Naphthalacitic Acid;Sodium 1-naphthaleneacetate;Sodium α-naphthyl acetate. CAS No. 1321-69-3. Pack Sizes: 1 kg. Product ID: CDC10-0468. Molecular formula: C10H10DNaO3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium α-naphthyl acetate; CDC10-0468; 1321-69-3; C10H10DNaO3S; 1-Naphthalene Suflonic Acid Sodium Salt; Naphthalene sulfonic acid, sodium salt; Naphthalenesulfonic acid, sodium saltsodium naphthalene sulfonate; Naphthalenesulfonic acid sodium salt, isomer mixture; Naphthalenesulfonicacid, sodiuM salt (1:1); Sodium 1-Naphthalacitic Acid; Sodium 1-naphthaleneacetate; Sodium α-naphthyl acetate; 215-323-4; 1321-69-3. Purity: 0.99. EC Number: 215-323-4. Product Description: 215-323-4. | |
| Sodium triisopropylnaphthalenesulfonate | Pesticide adjuvant. Group: Anionic surfactantsagriculture. Alternative Names: Triisopropylnaphthalenesulfonic acid, sodium salt. CAS No. 1323-19-9. Molecular formula: C19H25NaO3S. Mole weight: 356.45. IUPACName: Sodium;3,6,7-tri(propan-2-yl)naphthalene-2-sulfonate. Canonical SMILES: CC (C)C1=CC2=CC (=C (C=C2C=C1S (=O) (=O)[O-])C (C)C)C (C)C. [Na+]. Catalog: ACM1323199. | |
| 3-(Dansylamino)phenylboronic acid | 3-(Dansylamino)phenylboronic acid. Group: Salt. CAS No. 75806-94-9. Product ID: [3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]boronic acid. Molecular formula: 370.2g/mol. Mole weight: C18H19BN2O4S. B (C1=CC (=CC=C1)NS (=O) (=O)C2=CC=CC3=C2C=CC=C3N (C)C) (O)O. InChI=1S/C18H19BN2O4S/c1-21 (2)17-10-4-9-16-15 (17)8-5-11-18 (16)26 (24, 25)20-14-7-3-6-13 (12-14)19 (22)23/h3-12, 20, 22-23H, 1-2H3. TYXMKSYBCDTGDU-UHFFFAOYSA-N. | |
| 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- [ [ (trifluoromethyl) sulfonyl] oxy] -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Ethyl 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- [ [ (trifluoromethyl) sulfonyl] oxy] -2-naphthalenyl] ethynyl] benzoate. Grades: Highly Purified. CAS No. 171568-44-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester | . Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoate; Ethyl 4-[(5,5-dimethyl-8-{[(trifluoromethyl)sulfonyl]oxy}-5,6-dihydro-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]-, ethyl ester. Grades: ≥95%. CAS No. 171568-44-8. Molecular formula: C24H21F3O5S. Mole weight: 478.48. | |
| 6-Sulfonaphthalene-1,9-dicarboxylicacid | 6-Sulfonaphthalene-1,9-dicarboxylicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 1,4-Naphthalenedicarboxylic acid, 6-sulfo-. CAS No. 732939-58-1. Molecular formula: 296.25. Mole weight: C12H8O7S. 95%. | |
| Acid brown 419 | Acid brown 419 is a synthetic dye that belongs to the Acid Dye class. It is a black-colored dye that is used for various applications. Uses: Acid dyes are 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: Disodium 6-amino-4-hydroxy-3- ( (4- ( (4-sulphonatophenyl) azo) phenyl) azo) naphthalene-2-sulphonate, 83562-69-0. CAS No. 83562-69-0. Molecular formula: C22H15N5Na2O7S2. Mole weight: 571.49334. Appearance: brown powder. Purity: 0.96. IUPACName: disodium (3E) -6-amino-4-oxo-3- [ [4- [ (4-sulfonatophenyl) diazenyl] phenyl] hydrazinylidene] naphthalene-2-sulfonate. Canonical SMILES: C1=C (N)C=CC4=C1C (=O)C (=N/NC3=CC=C (N=NC2=CC=C ([S] ([O-]) (=O)=O)C=C2)C=C3)\C (=C4)[S] ([O-]) (=O)=O. [Na+]. [Na+]. ECNumber: 280-481-3. Catalog: ACM83562690. | |
| Acid red 18 | Reddish powder or granules. Group: Polymers. Product ID: trisodium; 7-hydroxy-8-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate. Molecular formula: 604.5g/mol. Mole weight: C20H11N2Na3O10S3;C20H11N2Na3O10S3. C1=CC=C2C (=C1)C (=CC=C2S (=O) (=O)[O-])N=NC3=C (C=CC4=CC (=CC (=C43)S (=O) (=O)[O-])S (=O) (=O)[O-])O. [Na+]. [Na+]. [Na+]. InChI=1S/C20H14N2O10S3. 3Na/c23-16-7-5-11-9-12 (33 (24, 25)26)10-18 (35 (30, 31)32)19 (11)20 (16)22-21-15-6-8-17 (34 (27, 28)29)14-4-2-1-3-13 (14)15; ; ; /h1-10, 23H, (H, 24, 25, 26) (H, 27, 28, 29) (H, 30, 31, 32); ; ; /q; 3*+1/p-3. SWGJCIMEBVHMTA-UHFFFAOYSA-K. | |
| Acid Red 18 | Acid Red 18. Synonyms: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 18; CDC10-0146; 2611-82-7; C20H11N2O10S3Na3; New Coccine, Acid Red 18, Ponceau 4 R; 220-036-2; MFCD00004084; 2611-82-7. Purity: ≥98.0% (HPLC). Color: Bordeaux to brown. EC Number: 220-036-2. Physical State: Powder. Solubility: DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated), Water (Slightly. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Ponceau 4R was used in the determination of contents of several additives in different non-alcoholic beverages using HPLC. It was used in understanding the genotoxicity of colorants. It was also used in preparing a falsified drink in the analysis of methanol-ethanol mixture using biosensors amperometric system. Melting Point: >300°C. Product Description: Ponceau 4R is a synthetic red azo dye and is used as a food colorant. It is used in range of alcoholic and non-alcoholic beverages, food stuffs, preserved fruits etc. It exists as trisodium-2-hydroxy-1-(4-sulfonato-1-naphthylazo)-6,8-naphthalenedisulfonate. | |
| Dansylamidoethyl methanethiosulfonate | Dansylamidoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-dansyl; 2-(5-Dimethylaminonaphth-1-ylsulfonamido)ethyl methanethiosulfonate; Methanesulfonothioic acid S- [2- [ [ [5- (dimethylamino) -1-naphthalenyl] sulfonyl] amino] ethyl] ester. Grades: Highly Purified. CAS No. 355115-41-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20N2O4S3. US Biological Life Sciences. | Worldwide |
| Dansyl-DL-aspartic acid bis(cyclohexylammonium) salt | Dansyl-DL-aspartic acid bis(cyclohexylammonium) salt. Alternative Names: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]aspartic acid--cyclohexanamine (1/2). CAS No. 102783-64-2. Molecular formula: C16H18N2O6S1. Mole weight: 564.74. Appearance: White solid. Purity: 0.95. Catalog: ACM102783642. | |
| Dansyl-glycine | Heterocyclic Organic Compound. Alternative Names: Dansylglycine, Dansyl glycine, D0875_SIGMA, NSC626927, AIDS132597, AIDS-132597, EINECS 214-129-7, NSC 626927, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)glycine, (((5-(Dimethylamino)-1-naphthyl)sulfonyl)amino)acetic acid, Glycine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 1091-85-6. CAS No. 1091-85-6. Molecular formula: C14H16N2O4S. Mole weight: 308.35. Purity: >98.0%(T). IUPACName: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid. Canonical SMILES: CN (C)C1=CC=CC2=C1C=CC=C2S (=O) (=O)NCC (=O)O. Density: 1.381g/cm³. ECNumber: 214-129-7. Catalog: ACM1091856. | |
| Dansyl-L-a-amino-N-butyric acidcyclohexy lammonium | Heterocyclic Organic Compound. CAS No. 102783-25-5. Molecular formula: C16H20N2O4S??·C6H13N. Mole weight: 435.58. Purity: 0.96. IUPACName: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid;piperidine. Catalog: ACM102783255. | |
| Dansyl-L-asparagine | Heterocyclic Organic Compound. Alternative Names: DANSYL-L-ASPARAGINE;N2-[[5-(dimethylamino)-1-naphthyl]sulphonyl]-L-asparagine ;Dansyl-L-aspsragine;dansyl asparagine;(2S)-2-(5-Dimethylamino-1-naphtylsulfonylamino)-3-carbamoylpropanoic acid;Dansyl-L-Aspargine;Dns-L-Asn-OH;N2-[(5-Dimethylamino-1-naphthalenyl)sulfonyl]-L-asparagine. CAS No. 1100-23-8. Molecular formula: C16H19N3O5S. Mole weight: 365.40416. Catalog: ACM1100238. | |
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