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| Product | Description | |
|---|---|---|
| 2, 7-Naphthalenedisulfonicacid, 4- [2- [2, 4-dihydroxy (hydroxymethyl) -5- [2- [4- [ (4-nitro-2-sulfophenyl) amino] phenyl] diazenyl] phenyl] diazenyl] -5-hydroxy-, sodium salt | Heterocyclic Organic Compound. CAS No. 114839-95-1. Molecular formula: C29H22N6O15S3.xNa. Catalog: ACM114839951. |  |
| 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-Amino-3-[5-(4,6-dichloro-1,3,5-triazin-2-ylamino)-2-sulfophenylazo]-5-hydroxy-2,7-naphthalenedisulfonic acid trisodium salt | Heterocyclic Organic Compound. CAS No. 100271-33-8. Catalog: ACM100271338. | |
| 4-Amino-3,6-bis[[5-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]azo]-5-hydroxy-2,7-naphthalene disulfonic acid hexasodium salt | Heterocyclic Organic Compound. CAS No. 115099-61-1. Catalog: ACM115099611. | |
| 4-Amino-3-hydroxy-1-naphthalenesulfonic acid | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H9NO4S. CAS No. 116-63-2. Prepack ID 33466513-25g. Molecular Weight 239.25. See USA prepack pricing. |  |
| 4-Amino-3-hydroxy-1-naphthalenesulfonic acid | Heterocyclic Organic Compound. CAS No. 116-63-2. Molecular formula: C10H9NO4S. Mole weight: 239.24. Purity: 0.98. Catalog: ACM116632. | |
| 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid | 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-20-0. Pack Sizes: 25g, 50g, 100g. 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 |
| 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. | |
| Azomethine-H (4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid) | A highly sensitive reagent for testing boron. Group: Biochemicals. Alternative Names: 4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-246-6, 100208-44-4, Disodium 5-((2,3-dichlorocyclopropyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonate. CAS No. 100208-44-4. Molecular formula: C19H13Cl2N3Na2O7S2. Mole weight: 576.337960 [g/mol]. Purity: 0.96. IUPACName: disodium (3Z)-5-[(2,3-dichlorocyclopropyl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C (C=C1)NN=C2C (=CC3=CC (=CC (=C3C2=O)NC4C (C4Cl)Cl)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 309-246-6. Catalog: ACM100208444. | |
| 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. | |
| N-(2-Chlorophenyl)-4-[[4-[6-[[3-[[(2-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]-2-benzoxazolyl]phenyl]azo]-3-hydroxy-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)-4-[[4-[6-[[3-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]-2-BENZOXAZOLYL] PHENYL]AZO]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;N-(2-CHLOROPHENYL)-4-[[4-[6-[[3-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]. CAS No. 107047-67-6. Molecular formula: C47H29Cl2N7O5. Mole weight: 842.68. Catalog: ACM107047676. | |
| N-[4- (Acetylamino)phenyl]-4-[[5- (aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxynaphthalene-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 235-464-5, CID9575977, 12236-64-5, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-4-(2-(5-(aminocarbonyl)-2-chlorophenyl)diazenyl)-3-hydroxy-, N-(4-(Acetylamino)phenyl)-4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide. CAS No. 12236-64-5. Molecular formula: C26H20ClN5O4. Mole weight: 501.921100 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-acetamidophenyl)-4-[(5-carbamoyl-2-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.43g/cm³. Catalog: ACM12236645. | |
| Trisodium 4-hydroxy-5-[[5-sulfonato-4-[(p-tolyl)amino]naphthyl]azo]naphthalene-2,7-disulfonate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00IZ5S, CTK8G4743, EINECS 233-780-8, Trisodium 4-hydroxy-5-((5-sulphonato-4-((p-tolyl)amino)naphthyl)azo)naphthalene-2,7-disulphonate, 10359-95-2, trisodium;4-hydroxy-5-[[4-(4-methylanilino)-5-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-2,7-disulfonate. CAS No. 10359-95-2. Molecular formula: C27H18N3Na3O10S3. Mole weight: 709.610228 [g/mol]. Purity: 0.96. IUPACName: trisodium;4-hydroxy-5-[[4-(4-methylanilino)-5-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C (C=C1)NC2=C3C (=C (C=C2)N=NC4=C5C (=CC (=C4)S (=O) (=O)[O-])C=C (C=C5O)S (=O) (=O)[O-])C=CC=C3S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. ECNumber: 233-780-8. Catalog: ACM10359952. | |
| 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 |
| (2,5-Dichlorophenyl)phosphonic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,5-Dichlorphenyl-1,4-azo-naphthalin-3-hydroxy-2-carbonsaeurechlorid; 2, 5-Dichlorphenylphosphonsaeuredi methyl ester; 2-Naphthalenecarbonyl chloride,4-[(2,5-dichlorophenyl)azo]-3-hydroxy. CAS No. 115393-14-1. Molecular formula: C17H18N2O2. Mole weight: 282.33702;g/mol. Purity: 0.96. IUPACName: 2,5-dimethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]furan-3-carboxamide. Canonical SMILES: CC1=CC (=C (O1)C)C (=O)NN=CC (=CC2=CC=CC=C2)C. Catalog: ACM115393141. | |
| 4-(Cciamn)phenoxy-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: 127344-30-3, AC1MC2DK, AK-56148, KB-71433, FT-0643065, 3B3-014904, (2- ( (4-Hydroxy-3- ( (2- (tetradecyloxy) phenyl) carbamoyl) naphthalen-1-yl) oxy) -5-nitrobenzyl) (isopropyl) carbamic chloride, 4-(2-(N-CHLOROCARBONYL-N-ISOPROPYL)AMINOMETHYL-4-NITRO)PHENOXY-1-HYDROXY-N-(2-TETRADECYLOXYPHENYL)-2-NAPHTHALENE CARBOXAMIDE, N- ({2-[ (4-hydroxy-3-{[2- (tetradecyloxy) phenyl]carbamoyl}naphthalen-1-yl) oxy]-5-nitrophenyl}methyl) -N- (propan-2-yl) carbamoyl chloride, N-[[2-[4-hydroxy-3-[ (2-tetradecoxyphenyl) carbamoyl]naphthalen-1-yl]oxy-5-nitrophenyl]methyl]-N-propan-2-ylcarbamoyl chloride. CAS No. 127344-30-3. Molecular formula: C42H52ClN3O7. Mole weight: 746.34. Purity: 0.96. IUPACName: N-[[2-[4-hydroxy-3-[ (2-tetradecoxyphenyl) carbamoyl]naphthalen-1-yl]oxy-5-nitrophenyl]methyl]-N-propan-2-ylcarbamoyl chloride. Catalog: ACM127344303. | |
| 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. | |
| 6-Amidino-2-Naphthol Methanesulfonic Acid | 6-Amidino-2-naphthol methanesulfonic acid, a marvelously potent biological stain. It is oft harnessed for the powerful detection of arginine in amino acid sequences, affording scientists an unparalleled level of inquiry into the fundamental intricacies of protein structures. Notably, it facilitates a detailed exploration of the multifaceted functionality of arginine residues in such complex molecular ensembles. Synonyms: 6-Amidino-2-naphthol methanesulfonate; 6-Hydroxynaphthalene-2-carboxamidine mesylate; 6-Hydroxy-2-naphthimidamide methanesulfonate salt; 2-Naphthalenecarboximidamide, 6-hydroxy-, methanesulfonate (1:1) (salt). Grades: 95%. CAS No. 82957-06-0. Molecular formula: C12H14N2O4S. Mole weight: 282.32. |  |
| 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 1 | Acid Dyes. Alternative Names: C.I. Acid Black 1;CI 20470;2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-nitrophenyl)azo)-6-(phenylazo)-, disodium salt;D&C Black 1. CAS No. 1064-48-8. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.49. Catalog: ACM1064488. | |
| 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 242 | Acid black 242 is a synthetic dye that belongs to the azo class of dyes. It is commonly used in the textile industry to dye cotton, wool, and silk fabrics. However, it has also been used in scientific research for various purposes, including staining of biological samples and as a pH indicator. Uses: Acid black 242 has been used in scientific research for various purposes, including staining of biological samples, as a ph indicator, and as a model compound for studying the adsorption of dyes on solid surfaces. it has also been used as a marker for the detection of dna damage. Group: Acid dyes. Alternative Names: 4-Amino-6-[4-[4- (2, 4-diaminophenylazo) -phenylsulphamoyl]-phenylazo]-5-hydroxy-3- (4-nitrophenylazo) -naphthalene-2, 7-disulphonic acid sodium salt. CAS No. 152521-11-4. Molecular formula: C34H25N11Na2O11S3. Mole weight: 905.79. Appearance: Black Powder. IUPACName: disodium; 5-amino-3- [ [4- [ [4- [ (2, 4-diaminophenyl) diazenyl] phenyl] sulfamoyl] phenyl] diazenyl] -4-hydroxy-6- [ (4-nitrophenyl) diazenyl] naphthalene-2, 7-disulfonate. Canonical SMILES: C1=CC (=CC=C1NS (=O) (=O)C2=CC=C (C=C2)N=NC3=C (C4=C (C (=C (C=C4C=C3S (=O) (=O)[O-])S (=O) (=O)[O-])N=NC5=CC=C (C=C5)[N+] (=O)[O-])N)O)N=NC6=C (C=C (C=C6)N)N. [Na+]. [Na+]. Catalog: ACM152521114. | |
| 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 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 green 12 | Heterocyclic Organic Compound. Alternative Names: sodium [6-amino-5-[(2-hydroxy-4-nitrophenyl)azo]naphthalene-1-sulphonato(3-)]hydroxychromate(1-); Acid Green 12;Chromate(1-), 6-(amino-.kappa.N)-5-2-(hydroxy-.kappa.O)-4-nitrophenylazo-.kappa.N1-1-naphthalenesulfonato(3-)hydroxy-, sodium, (T-4)-;Chromat. CAS No. 10241-21-1. Molecular formula: C16H10CrN4O7S.Na. Catalog: ACM10241211. | |
| Acid red 337 | Acid Red 337 is a synthetic dye that belongs to the azo dye class. It is widely used in the textile industry to dye cotton, wool, and silk. Acid Red 337 is also used as a food dye, in the cosmetic industry, and as a biological stain. The dye is a bright red powder that is soluble in water and ethanol. Uses: Acid red 337 has several scientific research applications. it is used as a biological stain to visualize cells and tissues under a microscope. the dye is also used to study the adsorption and desorption behavior of dyes on various materials. acid red 337 is used as a model dye to investigate the degradation of azo dyes by bacteria and fungi. the dye is also used to study the effect of dyes on the growth and metabolism of microorganisms. Group: Heterocyclic organic compound. Alternative Names: Acid Red 337;Acid red F-RL. CAS No. 67786-14-6. Molecular formula: C17H11F3N3NaO4S. Mole weight: 433.34. Appearance: Brilliant red powder. Purity: 0.96. IUPACName: sodium 6-amino-4-hydroxy-5-[[2- (trifluoromethyl) phenyl]azo]naphthalene. Canonical SMILES: C1=CC=C (C (=C1)C (F) (F)F)N=NC2=C (C=CC3=CC (=CC (=C32)O)S (=O) (=O)[O-])N. [Na+]. Catalog: ACM67786146. | |
| 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 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. | |
| C.I. Food Black 2 | Use as dye. Group: Amphoteric surfactants. Alternative Names: C.I. 27755;Food black 2;CI 27755;2,7-Naphthalenedisulfonic acid, 6-amino-4-hydroxy-3-((7-sulfo-4-((4-sulfophenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt. CAS No. 2118-39-0. Molecular formula: C26H15N5Na4O13S4. Mole weight: 825.64. Catalog: ACM2118390. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Catalyst precursor, with AgBF4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. Catalyst precursor, with AgSbF6, for the asymmetric carbonyl-ene reaction. Catalyst precursor for hetero Diels-Alder reaction of simple dienes with aldehydes and aryl glyoxals. Group: Palladium series catalysts. Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1, 1'-(1R)-[1, 1'-BINAPHTHALENE]-2, 2'-DIYLBIS[1, 1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Pd]Cl. Catalog: ACM127593286. | |
| Direct Blue 218 | Direct Blue 218 is an azo dye used in diagnostic imaging. Used in the prediction of rat carcinogenisis. Also used in textile dyes contributing to textile effluents and wastewaters. Environmental toxin on US EPA Toxic Release Inventory list (TRI) list. Group: Biochemicals. Alternative Names: [Tetrahydrogen -3, 3'- [ (3, 3'-dihydroxy-4, 4'-biphenylylene ) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] (4-) ] di-Copper Tetrasodium Salt; [ μ - [ [3, 3'- [ (3, 3'-Dihydroxy [1, 1'-biphenyl] -4, 4'-diyl) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetra sodium ; [ μ - [ [3, 3'- [ [3, 3'-Di (hydroxy- κ O) [1, 1'-biphenyl] -4, 4'-diyl] bis (azo- κ N1) ] bis [5-amino-4- (hydroxy- κ O) -2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetrasodium;3,3'-[(3,3'-Dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-Naphthalenedisulfonic Acid Copper Complex; Amanil Supra Blue 9GL; C.I. 24401; Carta Blue VP; Direct Blue 218; Fastusol Blue 9GLP; Intralite Blue 8GLL; Pontamine Bond Blue B; Pontamine Fast Blue 7GLN. Grades: Purified. CAS No. 28407-37-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??Cu?N?Na?O??S?, Molecular Weight: 1087.81. US Biological Life Sciences. | Worldwide |
| H acid | H acid. Group: Biochemicals. Alternative Names: 1-Amino-8-naphthol-3,6-disulfonic acid monosodium salt; 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid monosodium salt; Ash acid. Grades: Highly Purified. CAS No. 5460-9-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H8NNaO7S2. US Biological Life Sciences. | Worldwide |
| Isochlortetracycline | An inactive metabolite of Chlortetracycline (CTC). Group: Biochemicals. Alternative Names: (4S, 4aS, 6S, 8aS) -6- [ (1S) -7-Chloro-1, 3-dihydro-4-hydroxy-1- methyl -3-oxo-1-isobenzofuranyl] -4- (di methyl amino) -1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-3, 8a-dihydroxy-1, 8-dioxo-2-naphthalene carboxamide; Isoaureomycin; 7-Chloroisotetracycline. Grades: Highly Purified. CAS No. 514-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| marineblau 018112 | Heterocyclic Organic Compound. Alternative Names: marineblau 018112;Chromate(2-), [1-[(5-chloro-2-hydroxyphenyl) azo]-2-naphthalenolato(2-)][4-hydroxy-3-[(2-hydroxy -3,5-dinitrophenyl)azo]-7-[(4-methoxypheny l)amino]-2-naphthalenesulfonato(3-)]-, disodium. CAS No. 118685-33-9. Catalog: ACM118685339. | |
| Procion Red MX 8B | Procion Red MX 8B. Group: Biochemicals. Alternative Names: 5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[2-(1-sulfo-2-naphthalenyl)diazenyl]-2,7-naphthalenedisulfonic Acid Sodium Salt; Reactive Brilliant Red X 6B. Grades: Highly Purified. CAS No. 57583-69-4. Pack Sizes: 100mg. Molecular Formula: C23H11Cl2N6Na3O10S3, Molecular Weight: 767.44. US Biological Life Sciences. | Worldwide |
| 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. | |
| Reactive Violet 1 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Violet 1;C.I. 182130;Copper 3-[(3-chloro-2-hydroxy-5-sulfophenyl)azo]-5-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-2,7-naphthalenedisulfonic acid complex;Reactive Violet 1. CAS No. 12239-45-1. Catalog: ACM12239451. | |
| SR-58611 | Heterocyclic Organic Compound. Alternative Names: (7S)-5, 6, 7, 8-Tetrahydro-7-[[ (R)-2-hydroxy-2- (3-chlorophenyl)ethyl]amino]-2-[ (ethoxycarbonyl)methoxy]naphthalene; SR-58611; SR-58825A; amibegron. CAS No. 121524-08-1. Molecular formula: C22H26ClNO4. Purity: 0.96. IUPACName: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate. Canonical SMILES: CCOC (=O)COC1=CC2=C (CCC (C2)NCC (C3=CC (=CC=C3)Cl)O)C=C1. Catalog: ACM121524081. | |
| Trypan Blue, Certified (Direct Blue 14, Niagara Blue 3B) | Trypan Blue is an azo based, hydrophilic, tetrasulfonated blue acid dye widely utilized for assessing cell viability. As an easy method to determining the viability of cells, Trypan Blue will stain dead cells with permeable membranes blue, while the dye is excluded by most living cells and their intact membranes thereby allowing visual determination of living versus dead cells. Although Trypan Blue is predominately used for assessing cell viability of cultured cells, other applications for this dye have been reported. In rat abdominal organ slices Trypan Blue has been utilized to determine cell viability as well as islet cell cluster cell viability from caprine pa...Cresotine Blue 3B; Diamine Blue 3B; Diamineblue; Diaphtamine Blue TH; Diazine Blue 3B; Diazol Blue 3B; Diphenyl Blue 3B; Direct Blue 14; Direct Blue 3B; Direct Blue M 3B; Hispamin Blue 3BX; Naphthylamine Blue; Niagara Blue; Niagara Blue 3B; Paramine Blue 3B; Pontamine Blue 3BX; Sodium Ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate; Trypan (Congo) Blue; Trypan Blue BPC; Trypane Blue; 3,3-[(3,3-Dimethyl[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid Tetrasodium. Grades: Certified Dye. CAS No. 72-57-1. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C34H24N6O14S4Na4, Molecular Weight: 960.82. US Biological Life Sciences. | Worldwide |
| Vitamin k5 | Vitamin K5 (Synkamin) is a photosensitizer and a antimicrobial agent. Vitamin K5 is a specific PKM2 inhibitor with IC50 values of 28, 191 and 120 μM for PKM2, PKM1 and PKL. Vitamin K5 induces apoptosis of colon 26 cells. Vitamin K5 can be used for the research of infection and cancer, and it also can be used as a preservative for pharmaceuticals, foods, and beverages. Group: Inhibitors. Alternative Names: VITAMIN K5;1-hydroxy-2-methyl-4-aminonaphthalene;2-methyl-4-amino-1-hydroxynaphthalene;2-methyl-4-amino-1-naphthol;3-methyl-4-hydroxy-1-naphthylamine;4-amino-2-methyl-1-naphthaleno;4-amino-2-methyl-1-naphthalenol;4-amino-2-methyl-1-naphtho. CAS No. 83-70-5. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: N/A. Canonical SMILES: OC1=C2C=CC=CC2=C(N)C=C1C. Density: 1.232 g/cm³. Catalog: ACM83705. | |
| (+/-)-1-Hydroxypropranolol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (+/-)-1-Hydroxypropranolol, HCl;(+/-)-1-Hydroxypropranolol, hydrochloride;4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol Hydrochloride;1-(4-Hydroxynaphth-1-yloxy)-3-isopropylamino-2-propanol;14133-90-5 (Hydrochloride);4-(2-Hydroxy-3-((1-methy. CAS No. 10476-53-6. Molecular formula: C16H22ClNO3. Mole weight: 311.8. Appearance: Off-White to Pale Purple Solid. Purity: 0.96. IUPACName: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol. Density: 1.168g/cm³. Catalog: ACM10476536. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate). Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (1-naphthalenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine; 3-(1-NM)-PPTP. Grades: Highly Purified. CAS No. 476371-81-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N5O13P3. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) is a remarkably robust antimetabolite exhibiting significant Inhibition in research of specific malignancies, particularly acute lymphoblastic leukemia. Functioning as an extraordinary competitive inhibitor targeting the intricate processes of DNA and RNA research and development, this exceptional compound profoundly hampers the proliferative propensities of malignant cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-3- (1-naphthalenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (1-naphthalenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt; 3-(1-NM)-PPTP Triethylamine Salt. Molecular formula: C21H24N5O13P3 x(C6H15N). Mole weight: 647.36. | |
| 4-Hydroxy Propranolol β-D-Glucuronide Methyl Ester (Mixture of Diastereomers) | Protected 4-Hydroxy Propranolol metabolite. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol β-D-Glucuronide (Mixture of Diastereomers) | A metabolite of 4-Hydroxy propranolol. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 94731-13-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grades: > 95%. CAS No. 94731-13-2. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| (+/-)-4-Hydroxy propranolol hydrochloride | (+/-)-4-Hydroxy propranolol hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenol hydrochloride. Grades: Highly Purified. CAS No. 10476-53-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H22ClNO3. US Biological Life Sciences. | Worldwide |
| 4-Methoxy Propranolol | Intermediate to make 4-Hydroxy Propranolol. Group: Biochemicals. Alternative Names: 1-[(4-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 18507-09-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy propranolol | 5-Hydroxy propranolol is a metabolite of propranolol, a β-adrenergic receptor antagonist. Synonyms: 1-Naphthalenol, 5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-. Grades: ≥98%. CAS No. 81907-82-6. Molecular formula: C16H21NO3. Mole weight: 275.3. | |
| 5-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 5-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol; 5'-Hydroxypropranolol Hydrochloride; ORF 12592. Grades: > 95%. CAS No. 62117-35-5. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol | A substituted tetralin used in the production of antiparkinson medications. Group: Biochemicals. Alternative Names: (-)-5-Hydroxy-N-n-propyl-2-aminotetralin; (S)-(-)-5-Hydroxy-N-n-propyl-2-aminotetralin; (S)-5,6,7,8-Tetrahydro-6-propylamino-1-naphthalenol. Grades: Highly Purified. CAS No. 101470-23-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol | Heterocyclic Organic Compound. Alternative Names: (-)-5-Hydroxy-N-n-propyl-2-aminotetralin; (S)-(-)-5-Hydroxy-N-n-propyl-2-aminotetralin; (S)-5,6,7,8-Tetrahydro-6-propylamino-1-naphthalenol. CAS No. 101470-23-9. Molecular formula: C13H19NO. Mole weight: 205.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol. Catalog: ACM101470239. | |
| 7-Hydroxy-DPAT hydrobromide | 7-Hydroxy-DPAT hydrobromide is a dopamine D3 receptor agonist (Ki = ~ 1, 10, 650 and ~ 5000 nM for D3, D2, D4 and D1 receptors, respectively). Synonyms: 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1); 7-OH-DPAT Hydrobromide; (±)-7-Hydroxy-2-dipropylaminotetralin hydrobromide; 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide; 7-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 7-Hydroxy-2-dipropylaminotetralin hydrobromide. Grades: ≥99% by HPLC. CAS No. 76135-30-3. Molecular formula: C16H25NO.HBr. Mole weight: 328.28. | |
| 7-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol; hydrochloride; 8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-naphthalenol,monohydrochloride; BDA27567; AKOS040755137; PD060438; rac-7-hydroxy Propranolol (hydrochloride); 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol, hydrochloride. Grades: > 95%. CAS No. 76275-67-7. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| [[(7S)-7-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]ox]yacetic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: C22H26ClNO4.HCl; Amibegron hydrochloride; N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol; Amibegron HCl; Acetic acid,((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-,ethyl ester,hydroc. CAS No. 121524-09-2. Molecular formula: 440.36. Mole weight: C22H26ClNO4.HCl. Purity: >98 %. IUPACName: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate hydrochloride. Canonical SMILES: CCOC (=O)COC1=CC2=C (CCC (C2)NCC (C3=CC (=CC=C3)Cl)O)C=C1. Cl. Catalog: ACM121524092. | |
| 8-Hydroxy-PIPAT oxalate | 8-Hydroxy-PIPAT oxalate is a high affinity 5-HT1A receptor agonist (Kd = 0.38 nM) that has the potential for the treatment of disorders of serotonin release. Synonyms: 1-Naphthalenol, 5,6,7,8-tetrahydro-7-[[(2E)-3-iodo-2-propen-1-yl]propylamino]-, ethanedioate (1:1); (RS)-trans-8-Hydroxy-2-[N-n-propyl-N-(3'-iodo-2'-propenyl)amino]tetralin oxalate; (E)-7-((3-iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol oxalic acid; 7-{[(2E)-3-Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol ethanedioate (1:1). Grades: ≥98% by HPLC. CAS No. 1451210-48-2. Molecular formula: C16H22INO.C2H2O4. Mole weight: 461.29. | |
| BMS 961 | BMS 961 is a potent and selective retinoic acid receptor gamma (RARγ) agonist with an IC50 value of 30 nM. Synonyms: BMS961; BMS-961; 3-Fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino]-benzoic acid; Benzoic acid, 3-fluoro-4-[[2-hydroxy-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl]amino]-. Grades: ≥97% by HPLC. CAS No. 185629-22-5. Molecular formula: C23H26FNO4. Mole weight: 399.45. | |
| Disodium 3-[[4-[(7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-1-naphthyl]azo]salicylate | Heterocyclic Organic Compound. Alternative Names: disodium 3-[[4-[(7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-1-naphthyl]azo]salicylate;Benzoic acid, 3-[[4-[(7-amino-1-hydroxy- 3-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-2 -hydroxy-, disodium salt;3-[[4-[(7-Amino-1-hydroxy-3-sodiooxysulfonyl-2-n. CAS No. 10330-04-8. Molecular formula: C27H17N5Na2O7S. Mole weight: 601.49772. Catalog: ACM10330048. | |
| FK 888 | FK 888 is a potent and selective tachykinin NK1 receptor antagonist (Ki = 0.69 nM) with 320-fold selectivity for human over rat NK1 receptors. It inhibits substance P-induced contraction of isolated guinea pig trachea (IC50 = 32 nM) and inhibits substance P-induced airway constriction in vivo following i.v. and oral administration. Synonyms: FK-888; FK 888; FK888. (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-L-alaninamide; (2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 138449-07-7. Molecular formula: C36H36N4O4. Mole weight: 588.69. | |
| HNMB | HNMB is a mechanochromic luminescent material with aggregation-induced emission (AIE). It has applications for pressure sensing and mapping.In biology, pressure could direct the folding-unfolding of protein molecules, guide blood stream and even control the cell migration. The complexity with these cases makes the monitor and measurement of pressure from conventional force sensor based on classical mechanics impractical. Based on mechanical sensitive materials with ingenious design at the molecular level, a new way to detect pressure is developed. And mechanochromic luminescent (MCL) materials have formed a vital part of such materials. They are intentionally endowed with the ability to change luminescence property (e.g., emission wavelength, emission intensity and lifetime) under mechanical force, which can be readily detected by naked eyes or instruments. As molecule-based sensors, they are compatible to various flexible substrates and arbitrarily curvilinear surfaces, facilitating many applications. Group: Light emitters and dopants. Alternative Names: 4-[(E)-[(2-hydroxy-1-naphthalenyl)methylene]amino]-3-methyl benzoic acid,Aggregation-induced emmision (AIE) materials,Mechanochromic luminescent (MCL) materials. CAS No. 2361527-29-7. Mole weight: 305.33. Catalog: ACM2361527297. | |
| Hydroxy Terbinafine Benzoate | Hydroxy Terbinafine Benzoate. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-yn-1-ol 1-Benzoate. Grades: Highly Purified. CAS No. 1076198-30-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| JMJD Histone Demethylase Inhibitor III ( (E) -4- (Hydroxy (4- (4- ( (naphthalen-1-ylcarbamoyloxy) methyl) benzylamino) butyl) amino) -4-oxobut-2-enoic Acid) | A substrate (methyl lysine) and cofactor (a-ketoglutarate) mimicking bivalent benzylamino-butylamino-N-hydroxybutenoic acid compound that acts as a selective in vitro inhibitor of Jumonji domain-containing histone demethylases (JHDMs; IC50=4.3, 3.4, 5.9, 10 and 43uM for JMJD2A, JMJD2C, JMJD2E, PHF8 and JMJD3, respectively) over LSD1, asparaginyl and prolyl hydroxylases, and histone deacetylases (IC50=54, 83, 31, 22, 620, 680 and >800uM for PHD1, PHD2, PHD3, FIH, LSD1 and HDACs, respectively). The cellular active JHDM Inhibitor, Methylstat is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| JMJD Histone Demethylase Inhibitor IV, Methylstat ( (E) -Methyl-4- (hydroxy (4- ( (4- ( ( (naphthalen-1-ylcarbamoyl) oxy) methyl) benzyl) amino) butyl) amino) -4-oxobut-2-enoate, Histone Lysine Demethylase Inhibitor VII, Methylstat) | A methyl ester prodrug of in vitro active N-hydroxybutenoic acid compound that is shown to preferentially induce hypermethylation of histone proteins (EC50 for H3K4me3 and H3K9me3=10.3 and 8.6uM in KYSE150 cells, and 6.7 and 6.3uM in MCF7 cells, respectively), and arrests cell growth. Acts as a selective inhibitor of Jumonji domain-containing histone demethylases (JHDMs) over prolyl hydroxylases (PHDs), and prevents myogenesis through inhibition of H3K27 demethylase UTX in C2C12 cells at 2uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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