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| Product | Description | |
|---|---|---|
| [[1,1'-[1,2-Phenylenebis(nitrilomethylidyne)]bis[2-Naphtholato]](2-)-n,N',o,o']nickel | [[1,1'-[1,2-Phenylenebis(nitrilomethylidyne)]bis[2-Naphtholato]](2-)-n,N',o,o']nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-820-6, CID88535, ((1,1-(1,2-Phenylenebis(nitrilomethylidyne))bis(2-naphtholato))(2-)-N,N,O,O)nickel, 20437-10-9, Nickel, ((1,1-(1,2-phenylenebis((nitrilo-kappaN)methylidyne))bis(2-naphthalenolato-kappaO))(2-))-, (SP-4-2)-, Nickel, ((1,1-(1,2-phenylenebis(nitrilomethylidyne))bis(2-naphthalenolato))(2-)-N,N,O,O)-, (SP-4-2)-. Product Category: Heterocyclic Organic Compound. CAS No. 20437-10-9. Molecular formula: C28H18N2NiO2. Mole weight: 473.148 g/mol. Purity: 0.96. IUPACName: nickel(2+); 1-[[2-[(2-oxidonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalen-2-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54.[Ni]. ECNumber: 243-820-6. Product ID: ACM20437109. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid, 3147-14-6. Product Category: Heterocyclic Organic Compound. Appearance: dark brown crystalline powder. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. Purity: 0.96. IUPACName: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O. Density: 1.48 g/cm³. ECNumber: 221-563-0. Product ID: ACM3147146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Methylenedi-2-naphthol | 1,1'-Methylenedi-2-naphthol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 1096-84-0. Product ID: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. Molecular formula: 300.3g/mol. Mole weight: C21H16O2. C1=CC=C2C (=C1)C=CC (=C2CC3=C (C=CC4=CC=CC=C43)O)O. InChI=1S / C21H16O2 / c22-20-11-9-14-5-1-3-7-16 (14) 18 (20) 13-19-17-8-4-2-6-15 (17) 10-12-21 (19) 23 / h1-12, 22-23H, 13H2. ZPANWZBSGMDWON-UHFFFAOYSA-N. |  |
| 6-(3-Carboxy-4-hydroxyphenylsulfonamido)-N-methyl-1-naphthol-3-sulfonic acid | 6-(3-Carboxy-4-hydroxyphenylsulfonamido)-N-methyl-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-carboxy-4-hydroxyphenylsulfonamido)-N-methyl-1-naphthol-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6201-92-9. Molecular formula: C18H15NO9S2. Mole weight: 453.443. Product ID: ACM6201929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-naphthol | 6-Methyl-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-2-NAPHTHOL;2-Naphthalenol,6-methyl-(9CI);2-Hydroxy-6-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 17579-79-2. Molecular formula: C11H10O. Mole weight: 158.1965. Product ID: ACM17579792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methylnaphthalen-2-ol. | |
| 7-[n-Methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid | 7-[n-Methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[N-methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6421-79-0. Molecular formula: C27H33NO7S. Mole weight: 515.61842. Purity: 0.96. IUPACName: 2-hydroxy-5-[9-[(8-hydroxy-6-sulfonaphthalen-2-yl)-methylamino]nonyl]benzoicacid. Canonical SMILES: CN(CCCCCCCCCC1=CC(=C(C=C1)O)C(=O)O)C2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O. Product ID: ACM6421790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-2-(4-hydroxy-3-methylphenyl)azo-1-naphthol-3,6-disulfonic acid disodium salt | 8-Amino-2-(4-hydroxy-3-methylphenyl)azo-1-naphthol-3,6-disulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINO-2- AZO-1-NAPHTHOL-3,6-DISULFONICACIDDISODIUMSALT, 143174-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 143174-04-3. Molecular formula: C17H13N3Na2O8S2. Mole weight: 497.409959 [g/mol]. Purity: 0.96. IUPACName: disodium;(3E)-5-amino-3-[(4-hydroxy-3-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=C(C=CC(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]. Product ID: ACM143174043. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether) | a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether). Group: Biochemicals. Alternative Names: 1-Naphthol Glycidyl Ether; 2-[ (1-Naphthyloxy) methyl]oxirane; Naphthyl Glycidyl Ether. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| N-Methyl-3-(4-naphthol)-3-(2-thienyl) propanamine hydrochloride | Duloxetine Impurity. Group: Biochemicals. Alternative Names: (+)-(S)-N-Methyl-gamma-(1-naphthyloxy)-2-thiophenepropylamine hydrochloride; LY-248686; Duloxetine hydrochloride. Grades: Highly Purified. CAS No. 136434-34-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-[(4-Ethylpiperidin-1-yl)methyl]naphthalen-2-ol | 1-[(4-Ethylpiperidin-1-yl)methyl]naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0220542, CID58889, Ro 3-0536, 1-(4-Ethylpiperidinomethyl)-2-naphthol, LS-95431, 2-NAPHTHOL, 1-((4-ETHYLPIPERIDINO)METHYL)-, 4-20-00-01570 (Beilstein Handbook Reference), 101781-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 101781-40-2. Molecular formula: C18H23NO. Mole weight: 269.381 g/mol. Purity: 0.96. IUPACName: 1-[(4-ethylpiperidin-1-yl)methyl]naphthalen-2-ol. Canonical SMILES: CCC1CCN(CC1)CC2=C(C=CC3=CC=CC=C32)O. Density: 1.095g/cm³. Product ID: ACM101781402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dihydroxynaphthalene | 1,5-Dihydroxynaphthalene has been incorportated into degradable lysine diisocyanate methylester-glycerol polyurethane foam and showed the presence of functional 1-naphthol group-dependent drug release in aqueous solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-56-7. Pack Sizes: 50g, 100g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 2-[(1-Naphthyloxy)methyl]oxirane | 2-[(1-Naphthyloxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHYL GLYCIDYL ETHER;1-(2,3-epoxypropoxy)-naphthalen;1-naphthylglycidylether;ether,2,3-epoxypropyl1-naphthyl;glycidyl1-naphthylether;1-(ALPHA-NAPHTHALENOXY)-2,3-EPOXYPROPANE;1-NAPHTHOL GLYCIDYL ETHER;2-[(1-NAPHTHYLOXY)METHYL]OXIRANE. Appearance: Light purple oil. CAS No. 2461-42-9. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.95. IUPACName: α-Naphthyl Glycidyl Ether. Density: 1.192 g/cm³. Product ID: ACM2461429. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-naphthyl glycidyl ether. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: Duloxetine EP Impurity E; 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthol hydrochloride (1:1); 1-Naphthalenol, 2-[3-(methylamino)-1-(2-thienyl)propyl]-, hydrochloride (1:1). Grades: ≥95%. CAS No. 1033719-36-6. Molecular formula: C18H20ClNOS. Mole weight: 333.87. |  |
| 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide | 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide;Naphthol AS-SR. Product Category: Azoic Dyes. CAS No. 5840-22-2. Molecular formula: C25H20N2O3. Mole weight: 396.44. Density: 1.378 g/cm³. Product ID: ACM5840222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxynaphthalene | 2-Methoxynaphthalene. Group: Biochemicals. Alternative Names: 2-Naphthol methyl ether; 2-Naphthyl methyl ether; 6-Methoxy-2-naphthalene. Grades: Highly Purified. CAS No. 93-04-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C11H10O. US Biological Life Sciences. | Worldwide |
| 2-Methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: Naphthalene, 2-methoxy-; 2-Naphthol methyl ether; 2-Naphthyl methyl ether; 6-Methoxy-2-naphthalene; Methyl 2-naphthyl ether; Methyl β-naphthyl ether; Nerolin; Nerolin (old); Nerolin yara yara; NSC 4171; Yara yara; β-Methoxynaphthalene; β-Naphthol methyl ether; β-Naphthyl methyl ether. Grades: ≥95%. CAS No. 93-04-9. Molecular formula: C11H10O. Mole weight: 158.20. | |
| 2-Methoxynaphthalene | β-Naphthol methyl ether, also called 2-methoxynaphthalene or yara yara, is a stabilizer found in gunpowder, particularly smokeless gunpowders. It is soluble in alcohol, and insoluble in water and dipropylene glycol.Studies have also been done on the antiinflammatory effect of β-naphthol methyl ether and on how it behaves in time-resolved resonance Raman studies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthol methyl ether;Yara yara;Nerolin;6-methoxynaphthalene;Yura yara. Product Category: Ethers. Appearance: White crystals. CAS No. 93-04-9. Molecular formula: C11H10O. Mole weight: 158.2. Purity: 0.97. Density: 1.072 g/cm³. ECNumber: 202-213-6. Product ID: ACM93049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide | 4'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide;4-Chloro-3-hydroxy-2-naphtho-o-toluidide;Naphthol AS-TR. Product Category: Azoic Dyes. CAS No. 92-76-2. Molecular formula: C18H14ClNO2. Mole weight: 311.76. Product ID: ACM92762. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenecarboxamide. | |
| 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. | |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. |  |
| Decahydro-2-naphthyl isobutyrate | Decahydro-2-naphthyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHOL, DECAHYDRO:ISOBUTYRATE;TRANS DECAHYDRO BETA NAPHTHYL ISOBUTYRATE;2-methyl-propanoicacidecahydro-2-naphthalenylester;Propanoicacid,2-methyl-,decahydro-2-naphthalenylester;decahydro-2-naphthyl isobutyrate;2-methyl-propanoic acid decahydro-2-naph. Product Category: Heterocyclic Organic Compound. CAS No. 67874-78-6. Molecular formula: C14H24O2. Mole weight: 224.34. Product ID: ACM67874786. Alfa Chemistry ISO 9001:2015 Certified. | |
| glucuronosyltransferase | This entry denotes a family of enzymes accepting a wide range of substrates, including phenols, alcohols, amines and fatty acids. Some of the activities catalysed were previously listed separately as EC 2.4.1.42, EC 2.4.1.59, EC 2.4.1.61, EC 2.4.1.76, EC 2.4.1.77, EC 2.4.1.84, EC 2.4.1.107 and EC 2.4.1.108. Group: Enzymes. Synonyms: 1-naphthol glucuronyltransferase; 1-naphthol-UDP-glucuronosyltransferase; 17β-hydroxysteroid UDP-glucuronosyltransferase; 3α-hydroxysteroid UDP-glucuronosyltransferase; 4-hydroxybiphenyl UDP-glucuronosyltransferase; 4-methylumbelliferone UDP-glucuronosyltransferase; 4-nitrophenol UDP-glucuronyltransferase; 4-nitrophenol UDPGT; 17-OH steroid UDPGT; 3-OH androgenic UDPGT; bilirubin uridine diphosphoglucuronyltransferase; bilirubin UDP-glucuronosyltransferase; bilirubin monoglucuronide glucuronyltransferase; bilirubin UDPGT; bilirubin glucuronyltransferase; ciramadol UDP-glucuronyltransferase; estriol UDP-glucuronosyltransferase; estrone UDP-glucuronosyltransferase; uridine diphosphoglucuronosyltransferase; uridine diphosphoglucuronate-bilirubin glucuronoside glucuronosyltransferase; uridine diphosphoglucuronate-bilirubin glucuronosyltransferase; uridine diphosphoglucuronate-estriol glucuronosyltransferase; uridine diphosphoglucuronate-estradiol glucuronosyltransferase; uridine diphosphoglucuronate-4-hydroxybiphenyl gl | |
| HAMNO | HAMNO is a novel protein interaction inhibitor of replication protein A (RPA), which is involved in the ATR/Chk1 pathway. HAMNO acts by binding to the N-terminal DBD-F domain of RPA70. HAMNO inhibits both ATR autophosphorylation and phosphorylation of RPA32 Ser33 by ATR. It is a potential treatment of cancer. Uses: Potential antitumor drug. Synonyms: HAMNO; CID 6335338, MLS000737724, NSC111847, NSC-111847; NSC111847. 1-(2-Hydroxyphenyliminomethyl)-2-naphthol; 2(1H)-Naphthalenone, 1-[[(2-hydroxyphenyl)amino]methylene]-. Grades: 99%. CAS No. 138736-73-9. Molecular formula: C17H13NO2. Mole weight: 263.29. | |
| Liranaftate | Liranaphthyl ester is a new third-generation thiocarbamate antifungal drug, which is a new class III chemical drug. Synonyms: LNF; O- (5, 6, 7, 8-tetrahydronaphthalen-2-yl) N- (6-methoxypyridin-2-yl) -N-methylcarbamothioate; carbamothioicacid, (6-methoxy-2-pyridinyl) methyl-, o- (5, 6, 7, 8-Chemicalbooktetrahydro-2-na; phthalenyl) ester; LIRANAFATE; LIRANAFTATE; M-732; (6-METHOXY-2-PYRIDINYL) -METHYLCARBAMOTHIOICACIDO- (5, 6, 7, 8-TETRAHYDRO-2-NAPHTHALENYL) ESTER. CAS No. 88678-31-3. Product ID: PAP-0051. Molecular formula: C18H20N2O2S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Liranaftate; PAP-0051; Anti-Infectives; C18H20N2O2S; 88678-31-3. Appearance: Off-White Solid. Standard: CP. Chemical Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate. Grade: Pharmaceutical Grade. Source and Preparation: The reaction of 5, 6, 7, 8-tetrahydro-2-naphthol with thiophosgene produced 5, 6, 7, 8-tetrahydro-2-naphthol ester and 2-methoxy-6-methylamine base pyridine in isopropyl alcohol and water for 2 hours at room temperature to obtain Liranaphthol. The total yield was 70%. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Broad-spectrum antifungal agents. Boiling Point: 462.5±55.0 °C(Predicted). Melting Point: 98.5-99.5°C. Density: 1.240±0.06 g/cm3(Predicted). Product Description: |  |
| Naphthol AS-D | Naphthol AS-D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2',3'-Hydroxynaphthoylamino)-2-methylbenzene;2-Naphtho-o-toluidide, 3-hydroxy-;3-hydroxy-n-(2-methylphenyl)-2-naphthalenecarboxamid;Acco Naf-Sol AS-D;Acco Naphthol AS-D;Acna Naphthol E;AcnaNaphtholE;Amanil Naphthol AS-D. Product Category: Azoic Dyes. CAS No. 135-61-5. Molecular formula: C18H15NO2. Mole weight: 277.32. Purity: 0.94. Density: 1.277 g/cm³. Product ID: ACM135615. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-2'-methyl-2-naphthanilide. | |
| Naphthol as-kb | Naphthol as-kb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(5-chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamid;N-(5-chloro-2-methylphenyl)-3-hydroxy-2-Naphthalenecarboxamide;C.I.Azoic Coupling Component 21;(5-chloro-2-methylphenyl)(3-hydroxynaphthalen-2-yl)methanone;2-Hydroxy-3-Naphthoyl-(2'-Methyl-5'-. Product Category: Heterocyclic Organic Compound. CAS No. 135-63-7. Molecular formula: C18H14ClNO2. Mole weight: 311.76. Density: 1.36 g/cm³. Product ID: ACM135637. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide. | |
| NAPHTHOL AS-LT | NAPHTHOL AS-LT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide;Naphthol AS-LT. Product Category: Azoic Dyes. CAS No. 3689-20-1. Molecular formula: C19H17NO3. Mole weight: 307.34. Density: 1.274 g/cm³. Product ID: ACM3689201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthol AS-OL acetate | Naphthol AS-OL acetate is an indispensable biomedical compound acting as an intermediate, skillfully orchestrating the synthesis of a diverse array of drugs specifically tailored to study multifarious ailments, including cancer, inflammation and microbial infections. Synonyms: Naphthol AS-OL acetate; 2-(N-(o-Methoxyphenyl)carbamoyl)-3-naphthyl acetate; 2-(N-o-Methoxyphenyl)carbamoyl-3-naphthyl acetate; [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] acetate; EINECS 230-428-5; Naphthol-AS-OL-Acetat; DTXSID30221448; Naphthol AS-OL acetate, >=70%; 2-METHYL TETRAHYDROHARMOL HCL; AKOS024386315; FT-0636358; A837143; 3-(2-methoxyphenylcarbamoyl)naphthalen-2-yl acetate; 3-((2-Methoxyphenyl)carbamoyl)naphthalen-2-yl acetate; [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] ethanoate; acetic acid [3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenyl] ester. CAS No. 7128-79-2. Molecular formula: C20H17NO4. Mole weight: 335.4. | |
| Naphthol AS-TR phosphate | Naphthol AS-TR phosphate is an indispensable compound prevalent in the biomedical sector, serving as a substrate for distinct enzyme assays, particularly those pertaining to phosphatases. This remarkable product facilitates the identification and measurement of phosphatase enzymes, pivotal players in diverse cellular mechanisms. Synonyms: 2616-72-0; Naphthol AS-TR phosphate; NASTRp; N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide; 3-((4-Chloro-2-methylphenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate; 2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-3-(phosphonooxy)-; N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide; [3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate; EINECS 220-046-7; naphthol-as-tr-phosphate. CAS No. 2616-72-0. Molecular formula: C18H15ClNO5P. Mole weight: 391.7. | |
| Para-Naphthol Duloxetine | Para-Naphthol Duloxetine is a metabolite of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol; Duloxetine EP Impurity C; Duloxetine impurity C; 1-Naphthalenol, 4-[3-(methylamino)-1-(2-thienyl)propyl]-; (RS)-4-(3-Methylamino-1-thiophen-2-yl-propyl)-naphthalen-1-ol; Duloxetine metabolite Para-Naphthol Duloxetine. Grades: ≥95%. CAS No. 949095-98-1. Molecular formula: C18H19NOS. Mole weight: 297.42. | |
| Pigment Red 53:1 | Pigment Red 53:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: barium 5-chloro-4-methyl-2-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate;LAKE RED CBA;C.I. 15585:1;1-(4-CHLORO-O-SULFO-5-TOLYLAZO)-2-NAPHTHOL BARIUM SALT;pigment red 53:1;1-(4-chloro-o-sulpho-5-tolylazo)-2-naphthol,bariumsalt;1860red;5-c. Product Category: Pigments. Appearance: Odorless yellowish-red or reddish-orange powder. CAS No. 5160-2-1. Molecular formula: 2(C17H12ClN2O4S).Ba. Mole weight: 888.94. Density: 1.48g/cm³. Product ID: ACM5160021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sirtinol | Sirtinol is a known inhibitor of the NAD+-Dependent Protein Desuccinylase and Demalonylase Sirt5 and exhibits anticancer properties. Group: Biochemicals. Alternative Names: 2-[[ (2-hydroxy-1-naphthalenyl) methylene]amino]-N- (1-phenylethyl) -benzamide; Sir Two Inhibitor Naphthol. Grades: Highly Purified. CAS No. 410536-97-9. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Sirtinol | Sirtinol is a SIRT inhibitor. Sirtinol significantly increased the acetylation of p53, which has been reported to be a target of SIRT1/2. Sirtinol significantly increased the G1 phase of the cell cycle. Synonyms: 2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]-N-(1-phenethyl)benzamide; 2-{[(2-hydroxy-1-naphthyl)methylene]amino}-N-(1-phenylethyl)benzamide; 2-[(2-hydroxynaphthalen-1-yl)methylideneamino]-N-(1-phenylethyl)benzamide; Sir Two Inhibitor Naphthol; (E)-2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide; 2-(((2-Hydroxynaphthalen-1-yl)methylene)amino)-N-(1-phenylethyl)benzamide; 2-[[(2-Hydroxy-1-naphthalenyl)methylene]amino]- N -(1-phenylethyl)benzamide; (E)-2-(((2-HYDROXYNAPHTHALEN-1-YL)METHYLENE)AMINO)-N-(1-PHENYLETHYL)BENZAMIDE; {2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]}-N-(1-phenethyl)benzamide (Sirtinol. Grades: 0.98. CAS No. 410536-97-9. Molecular formula: C26H22N2O2. Mole weight: 394.474. | |
| (S)-N-Methyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine hydrochloride | Duloxetine Impurity. Group: Biochemicals. Alternative Names: N-Methyl-3-(4-naphthol)-3-(2-thienyl) propanamine hydrochloride; LY-248686; Duloxetine hydrochloride. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Solvent orange 2 | Solvent orange 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((2-Methylphenyl)azo)-2-naphthol. Product Category: Solvent Dyes. CAS No. 2646-17-5. Molecular formula: C17H14N2O. Mole weight: 262.31. IUPACName: 1-[(2-methylphenyl)diazenyl]naphthalen-2-ol. Canonical SMILES: CC1=CC=CC=C1N=NC2=C(C=CC3=CC=CC=C32)O. Density: 1.08g/ml. Product ID: ACM2646175. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent orange 15. | |
| Solvent red 24 | Solvent red 24. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methyl-4-(2-methylphenylazo)phenylazo)-2-naphthol. Product Category: Solvent Dyes. Appearance: dark red to brown crystals or powder. CAS No. 85-83-6. Molecular formula: C24H20N4O. Mole weight: 380.44. Purity: PURIFIED. IUPACName: 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-ol. Canonical SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)O)C. Density: 1.19g/ml. Product ID: ACM85836. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Red 25 | Solvent Red 25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-2-naphthaleno;C.I.Solventred25;TransparentredYJO-1;solvent red 25;SUDAN RED B;SUDAN R;1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-2-naphthol;LABOTEST-BB LT00452138. Appearance: dark red powder. CAS No. 3176-79-2. Molecular formula: C24H20N4O. Mole weight: 380.44. Purity: 0.96. IUPACName: (1Z)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one. Canonical SMILES: CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43)C. Density: 1.19 g/cm³. ECNumber: 221-647-7. Product ID: ACM3176792. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 26. | |
| Solvent Red 26 | Solvent Red 26. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Oil Red GPD, Oil Red OB, C.I. 26120, Calco Oil Red A 1700, C.I. Solvent Red 26 (7CI,8CI), Calcogas Rocket Red, NSC 115877, Akrodye Oil Red 1, Oil Red 2144, Calco Oil Red N 1700, Calco Oil Red Z 1700,2-Naphthalenol, 1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]- (9CI), Oil Red PEL, 1-[2-[2, 5-Dimethyl-4-[2- (2-methylphenyl) diazenyl]phenyl]diazenyl]-2-naphthalenol, Solvent Red 26, 1-[4-(o-Tolylazo)-2,5-xylylazo]-2-naphthol, Oil Red EGN. CAS No. 4477-79-6. IUPAC Name: 1-[ (E) -[2, 5-dimethyl-4-[ (E) - (2-methylphenyl) diazenyl]phenyl]diazenyl]naphthalen-2-ol. Molecular Formula: C25H22N4O. Mole Weight: 394.47. Catalog: APS4477796. SMILES: Cc1ccccc1N=Nc2cc (C)c (cc2C)N=Nc3c (O)ccc4ccccc34. Format: Neat. Shipping: Room Temperature. |  |
| Solvent red 2,ci no 12005 | Solvent red 2,ci no 12005. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Solvent Red 2, 4-((2-Methylphenyl)azo)naphthol, EINECS 225-818-7, CID9571017, 1-Naphthalenol, 4-((2-methylphenyl)azo)-, 1-Naphthalenol, 4-(2-(2-methylphenyl)diazenyl)-, 5098-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 5098-94-2. Molecular formula: C17H14N2O. Mole weight: 262.305860 [g/mol]. Purity: 0.96. IUPACName: (4E)-4-[(2-methylphenyl)hydrazinylidene]naphthalen-1-one. Density: 1.15g/cm³. Product ID: ACM5098942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. 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. Product ID: ACM83705. Alfa Chemistry ISO 9001:2015 Certified. | |
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