Methyl Naphthol Suppliers USA
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Product | Description | |
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N-Methyl-3-(4-naphthol)-3-(2-thienyl) propanamine hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
(R)-3,3'-Bis[[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (R)-3,3'-Bis[[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]-1,1'-bi-2-naphthol. Alternative Names: 1620285-48-4; (R)-3, 3'-Bis[[[(1R, 2R)-2-(isoindolin-2-yl)-1, 2-diphenylethyl]imino]methyl]-1, 1'-bi-2-naphthol; MFCD28386088; ZINC263615403; B4485; (aR)-3, 3'-Bis[[(1R, 2R)-1, 2-diphenyl-2-(isoindoline-2-yl)ethyl]iminomethyl]-1, 1'-binaphthalene-2, 2'-diol; (R)-3, 3-Bis[[[(1R, 2R)-2-(isoindolin-2-yl)-1, 2-diphenylethyl]imino]methyl]-1, 1-bi-2-naphthol; 3, 3'-Bis[[(1R, 2R)-1, 2-diphenyl-2-(isoindoline-2-yl)ethyl]iminomethyl]-1, 1'-binaphthalene-2, 2'-diol; 3, 3'-Bis[[(E)-[(1R, 2R)-2-(isoindoline-2-yl)-1, 2-diphenylethyl]imino]methyl]-1, 1'-bi[2-naphthol]. CAS No. 1620285-48-4. Molecular formula: C66H54N4O2. Mole weight: 935.184g/mol. IUPAC Name: 3-[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]iminomethyl]-1-[3-[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]iminomethyl]-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. Rotatable Bond Count: 13. Exact Mass: 934.425g/mol. SMILES: C1C2=CC=CC=C2CN1C (C3=CC=CC=C3)C (C4=CC=CC=C4)N=CC5=CC6=CC=CC=C6C (=C5O)C7=C (C (=CC8=CC=CC=C87)C=NC (C9=CC=CC=C9)C (C1=CC=CC=C1)N1CC2=CC=CC=C2C1)O. InChI: InChI=1S/C66H54N4O2/c71-65-55(39-67-61(45-21-5-1-6-22-45)63(47-25-9-3-10-26-47)69-41-51-31-13-14-32-52(51)42-69)37-49-29-17-19-35-57(49)59(65)60-58-36-20-18-30-50(58)38-56(66(60)72)40-68-62(46-23-7-2-8-24-46)64(48-27-11-4-12-28-48)70-43-53-33-15-16-34-54(53)44-70/h1-40,61-64,71-72H,41-44H2/t61-,62-,63-,64-/m1/s1. InChIKey: CFKVCRKEUHNDTA-FDKJUCSVSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 934.425g/mol. | |
a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether) Quick inquiry Where to buy Suppliers range | 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 |
(11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-bi-2-naphthol cyclic monophosphate; SC-82325; (S)-3,3-Bis(2,4,6-triisopropylphenyl)-1,1-binaphthyl-2,2-diyl hydrogenphosphate; (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaph; ZINC150352433; (R)-TRIP; (S)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. CAS No. 874948-63-7. Molecular formula: C50H57O4P. Mole weight: 752.976g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[2, 4, 6-tri(propan-2-yl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 8. Exact Mass: 752.399g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=C (C=C (C=C7C (C)C)C (C)C)C (C)C)O)C (C)C. InChI: InChI=1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52). InChIKey: AGQAQYPGJDBIQR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 752.399g/mol. | |
1,1'-Methylenedi-2-naphthol Quick inquiry Where to buy Suppliers range | 1,1'-Methylenedi-2-naphthol. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 1096-84-0. IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. Molecular Weight: 300.3g/mol. Molecular Formula: C21H16O2. SMILES: C1=CC=C2C (=C1)C=CC (=C2CC3=C (C=CC4=CC=CC=C43)O)O. InChI: 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. InChIKey: ZPANWZBSGMDWON-UHFFFAOYSA-N. | |
1,5-Dihydroxynaphthalene Quick inquiry Where to buy Suppliers range | 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 |
1-[(6-Methylbenzothiazol-2-yl)azo]-2-naphthol Quick inquiry Where to buy Suppliers range | 1-[(6-Methylbenzothiazol-2-yl)azo]-2-naphthol. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-003-799-713, EINECS 238-223-2, ZINC04738403, CID5966786, 1-((6-Methylbenzothiazol-2-yl)azo)-2-naphthol, 14295-46-6. Grades: 96%. CAS No. 14295-46-6. Molecular formula: C18H13N3OS. Mole weight: 319.380320 [g/mol]. IUPAC Name: (1Z)-1-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one. EC Number: 238-223-2. SMILES: CC1=CC2=C (C=C1)N=C (S2)NN=C3C (=O)C=CC4=CC=CC=C43. InChIKey: FABZSHXJJWYFFX-JZJYNLBNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-Acetoxy-2-methylnaphthalene Quick inquiry Where to buy Suppliers range | 1-Acetoxy-2-methylnaphthalene. Uses: Use as solubilizing agent. Alternative Names: 1-Naphthalenol, 2-methyl-, 1-acetate;1-Naphthalenol, 2-methyl-, acetate;1-Naphthol, 2-methyl-, acetate;2-Methyl-1-naphthol acetate;2-Methyl-1-naphthyl acetate. CAS No. 5697-2-9. Product ID: ACM5697029-1. Molecular formula: C13H12O2. Mole weight: 200.23. | |
1-Methyl-2-naphthalenol Quick inquiry Where to buy Suppliers range | 1-Methyl-2-naphthalenol. Group: Heterocyclic Organic Compound. Alternative Names: 1-METHYL-2-NAPHTHOL;1-METHYLNAPHTHALEN-2-OL;NSC43747. CAS No. 1076-26-2. Molecular formula: C11H10O. Mole weight: 158.2. | |
1-o-Tolueneazo-2-naphthol Quick inquiry Where to buy Suppliers range | 1-o-Tolueneazo-2-naphthol. Uses: For analytical and research use. Group: Dyes & Metabolites. CAS No. 2646-17-5. Pack Sizes: 1G. IUPAC Name: 1-[(E)-(2-methylphenyl)diazenyl]naphthalen-2-ol. Molecular formula: C17H14N2O. Mole weight: 262.31. Catalog: APS2646175. SMILES: Cc1ccccc1N=Nc2c(O)ccc3ccccc23. Format: Neat. | |
(1S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol Quick inquiry Where to buy Suppliers range | (1S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol. Alternative Names: (aR)-3,3'-Dimethyl-1,1'-bi(2-naphthol); (1S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol, 95% (99% ee); 55515-99-6; 39648-71-0; (R)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol; 55515-98-5; MFCD00187966; (aS)-3,3'-Dimethyl-1,1'-bi(2-naphthol); (S)-3,3'-Dimethyl-[1,1']binaphthalenyl-2,2'-diol; 3,3'-DIMETHYL-[1,1'-BINAPHTHALENE]-2,2'-DIOL. CAS No. 55515-99-6. Molecular formula: C22H18O2. Mole weight: 314.384g/mol. IUPAC Name: 1-(2-hydroxy-3-methylnaphthalen-1-yl)-3-methylnaphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 314.131g/mol. SMILES: CC1=CC2=CC=CC=C2C (=C1O)C3=C (C (=CC4=CC=CC=C43)C)O. InChI: InChI=1S/C22H18O2/c1-13-11-15-7-3-5-9-17(15)19(21(13)23)20-18-10-6-4-8-16(18)12-14(2)22(20)24/h3-12,23-24H,1-2H3. InChIKey: DUCXKDDVZDDQIO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 314.131g/mol. | |
2-[(1-Naphthyloxy)methyl]oxirane Quick inquiry Where to buy Suppliers range | Light purple oil. Group: Main Products. 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. Grades: 95%. CAS No. 2461-42-9. Molecular formula: C13H12O2. Mole weight: 200.23. IUPAC Name: α-Naphthyl Glycidyl Ether. Exact Mass: 200.08400. Boiling Point: 163-167. Flash Point: 152ºC. Density: 1.192 g/cm3. | |
2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride Quick inquiry Where to buy Suppliers range | 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-Bromo-5-(bromomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-Bromo-5-(bromomethyl)pyridine, 101990-45-8, 2-Bromo-5-bromomethyl-pyridine, Pyridine, 2-bromo-5-(bromomethyl)-, 2-Bromo-5-bromomethylpyridine, Pyridine, 2-bromo-5-(bromomethyl)- (9CI), 6-Bromo-3-pyridylmethyl bromide, SCHEMBL485115, 2-bromo-5-bromomethyl pyridine, 2-bromo-5-pyridylmethyl bromide, 6-bromo-3-(bromomethyl)pyridine, DTXSID40423714, (6-bromo-3-pyridyl)methyl bromide, AB8335, MFCD11656267, AKOS015892008, AM90449, PB39393, 2-NAPHTHOL,DECAHYDRO:ISOBUTYRATE, 2-Bromo-5-(bromomethyl)pyridine, 96%, AS-44887, Pyridine,2-bromo-5-(bromomethyl)-(9ci), FT-0688675, EN300-84391, A848098. | |
2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide Quick inquiry Where to buy Suppliers range | 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide. Group: Azoic Dyes. Alternative Names: 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide;Naphthol AS-SR. CAS No. 5840-22-2. Molecular formula: C25H20N2O3. Mole weight: 396.44. Density: 1.378 g/cm3. | |
2-Methoxynaphthalene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
4'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide Quick inquiry Where to buy Suppliers range | 4'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide. Group: Azoic Dyes. Alternative Names: 4'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide;4-Chloro-3-hydroxy-2-naphtho-o-toluidide;Naphthol AS-TR. CAS No. 92-76-2. Molecular formula: C18H14ClNO2. Mole weight: 311.76. | |
AMI-1 Quick inquiry Where to buy Suppliers range | 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. | |
Cresol-formaldehyde copolymer 1,2-naphthoquinonediazido-4-sulfonate Quick inquiry Where to buy Suppliers range | Cresol-formaldehyde copolymer 1,2-naphthoquinonediazido-4-sulfonate. Group: Heterocyclic Organic Compound. Alternative Names: PQC;ESTER OF 2-DIAZO-1-NAPHTHOL-4-SULFONE WITH 4-CRESOL RESIN;Cresol-formaldehyde copolymer 1,2-naphthoquinonediazido-4-sulfonate;Cresol-formaldehyde copolymer 3-diazo-3,4-dihydro-4-oxo-1-naphthalenesulfonate;Formaldehyde polymer with methylphenol, 3-diazo-3,4-dihydro-4-oxo-1-naphthalenesulfonate. CAS No. 80296-78-2. Molecular formula: (C10H6N2O4S)x.(C7H8O)n.(CH2O)n. Mole weight: 0. | |
Decatol Quick inquiry Where to buy Suppliers range | Decatol. Group: Heterocyclic Organic Compound. Alternative Names: decahydro-6-isopropyl-2-naphthol;2-Naphthalenol, decahydro-6-(1-methylethyl)-;6-ISOPROPYL-2-DECALOL;6-ISOPROPYL-2-DECAHYDRONAPHTHALENOL;6-Isopropyldecahydro-2-naphthol;6-Isopropyldecalol;Decatol;Decahydro-6-isopropyl-2-naphthalenol. CAS No. 34131-99-2. Molecular formula: C13H24O. Mole weight: 196.33. | |
HAMNO Quick inquiry Where to buy Suppliers range | 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. | |
Naphthol AS-D Quick inquiry Where to buy Suppliers range | Naphthol AS-D. Group: Azoic Dyes. 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. Grades: 94.0%. CAS No. 135-61-5. Molecular formula: C18H15NO2. Mole weight: 277.32. Density: 1.277 g/cm3. | |
NAPHTHOL AS-LT Quick inquiry Where to buy Suppliers range | NAPHTHOL AS-LT. Group: Azoic Dyes. Alternative Names: 3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide;Naphthol AS-LT. CAS No. 3689-20-1. Molecular formula: C19H17NO3. Mole weight: 307.34. Density: 1.274 g/cm3. | |
Naphthol AS-OL acetate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 112 Quick inquiry Where to buy Suppliers range | Pigment Red 112. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Sico Fast Red L 3855, Helio Fast Red BBT, Disperse Red 38-5507, Oriental Fast Red GR, C.I. PR 112, SicoFast Red 3855, Colanyl Red FGRG 100, Flexonyl Red FGR-LA, KET Red 304, C.I. Pigment Red 112 (7CI,8CI), Sanyo Permanent Red 1206, Colanyl Red FGRX, Permanent Red FGR 02, C.I. 12370, Permanent Red L, Helio Fast Red BBN, Fast Red FGR, Permanent Red FGR, Permanent Red FGR 70, Renol Red FGR-HW, Segnale Light Red FGR, 3-Hydroxy-N-(2-methylphenyl)-4-[2-(2,4,5-trichlorophenyl)diazenyl]-2-naphthalenecarboxamide, Pigment Red 112, Xfast Red 3855, Hostafine Red FGR, Unisperse Red 3RS-E2, Naphthol Red FGR, PR 112, Sanyo Permanent Red FNG, Disperse Red SDP 110T, Permanent Red GY, Sanyo Permanent Red FN, Irgalite Red 3RS,2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-[(2,4,5-trichlorophenyl)azo]- (9CI), Luconyl Red 3855, Helio Fast Red BB, Isol Aryl Red GR, Dispers Red 38-5507, Special Red FGR, Unisperse Red 3RS-P. CAS No. 6535-46-2. IUPAC Name: 3-hydroxy-N-(2-methylphenyl)-4-[(E)-(2,4,5-trichlorophenyl)diazenyl]naphthalene-2-carboxamide. Molecular formula: C24H16Cl3N3O2. Mole weight: 484.76. Catalog: APS6535462. SMILES: Cc1ccccc1NC (=O)c2cc3ccccc3c (N=Nc4cc (Cl)c (Cl)cc4Cl)c2O. Format: Neat. Shipping: +20°C. | |
Pigment Red 112 (tech grade) Quick inquiry Where to buy Suppliers range | Pigment Red 112 (tech grade). Uses: For analytical and research use. Group: Dyes & Metabolites. Alternative Names: 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-[(2,4,5-trichlorophenyl)azo]- (9CI), Disperse Red SDP 110T, Permanent Red GY, C.I. 12370, Permanent Red FGR, Disperse Red 38-5507, Segnale Light Red FGR, Colanyl Red FGRX, Helio Fast Red BBT, Oriental Fast Red GR, Permanent Red FGR 02, Sanyo Permanent Red 1206, Special Red FGR, Hostafine Red FGR, Fast Red FGR, Luconyl Red 3855, Xfast Red 3855, Sico Fast Red L 3855, Pigment Red 112, Helio Fast Red BBN, Irgalite Red 3RS, Naphthol Red FGR, Permanent Red FGR 70, PR 112, C.I. Pigment Red 112 (7CI,8CI), 3-Hydroxy-N-(2-methylphenyl)-4-[2-(2,4,5-trichlorophenyl)diazenyl]-2-naphthalenecarboxamide, KET Red 304, Permanent Red L, SicoFast Red 3855, Unisperse Red 3RS-P, C.I. PR 112, Dispers Red 38-5507, Helio Fast Red BB, Colanyl Red FGRG 100, Isol Aryl Red GR, Flexonyl Red FGR-LA, Sanyo Permanent Red FN, Sanyo Permanent Red FNG, Renol Red FGR-HW, Unisperse Red 3RS-E2. CAS No. 6535-46-2. Pack Sizes: 10MG. IUPAC Name: 3-hydroxy-N-(2-methylphenyl)-4-[(E)-(2,4,5-trichlorophenyl)diazenyl]naphthalene-2-carboxamide. Molecular formula: C24H16Cl3N3O2. Mole weight: 484.76. Catalog: APS6535462A. SMILES: Cc1ccccc1NC (=O)c2cc3ccccc3c (N=Nc4cc (Cl)c (Cl)cc4Cl)c2O. Format: Neat. Shipping: Room Temperature. | |
Pigment Red 53:1 Quick inquiry Where to buy Suppliers range | Odorless yellowish-red or reddish-orange powder. Group: Pigments. 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. CAS No. 5160-2-1. Molecular formula: 2(C17H12ClN2O4S).Ba. Mole weight: 888.94. Density: 1.48g/cm3. | |
Sirtinol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Red 25 Quick inquiry Where to buy Suppliers range | dark red powder. Group: Main Products. 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. Grades: 96%. CAS No. 3176-79-2. Molecular formula: C24H20N4O. Mole weight: 380.44. IUPAC Name: (1Z) -1- [ [3-methyl-4- [ (3-methylphenyl) diazenyl] phenyl] hydrazinylidene] naphthalen-2-one. Exact Mass: 380.16400. EC Number: 221-647-7. Boiling Point: 582.3ºC at 760 mmHg. Melting Point: 173-175°C(lit.). Flash Point: 306ºC. Density: 1.19 g/cm3. SMILES: CC1=CC (=CC=C1)N=NC2=C (C=C (C=C2)NN=C3C (=O)C=CC4=CC=CC=C43)C. InChIKey: KYBXDARFBVNOIN-SVIBKNMYSA-N. | |
Solvent Red 26 Quick inquiry Where to buy Suppliers range | 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. | |
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine Quick inquiry Where to buy Suppliers range | (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine. Uses: 1. Ligand for Copper catalyzed syn-selective Mukaiyama aldol reaction. 2. Ligand for Tin catalyzed anti-selective aldol reaction. 3. Ligand for Ytterbuim catalyzed desymmetrization of meso epoxides. 4. Ligand for Copper catalyzed enantioselective addition of terminal alkynes to imines. 5. Ligand for Scandium catalyzed enantioselective syn-selective ene reactions. 6. Ligand for Copper catalysed asymmetric alkynylation of cyclic azomethine Imines. 7. Ligand for Europium catalyzed asymmetric alpha amination. 8. Ligand for Indium catalyzed enantioselective construction of spiro-fused 2-oxindole/α-methylene-γ-butyrolactones. 9. Ligand for Copper catalyzed asymmetric azide-alkyne cycloaddition to quaternary oxindoles. 10. Ligand for Iron catalyzed enantioselective nitrene transfer to sulfides. 11. Ligand for Copper catalyzed enantioselective intramolecular propargylic amination. 12. Ligand for Copper catalyzed asymmetric hydroxylation. 13. Ligand for Scandium catalyzed dearomatization of 2-naphthols by electrophilic amination. 14. Ligand for Copper catalyzed asymmetric alkynylation of oxocarbenium ions to set diaryl tetrasubstituted stereoceters. Group: Heterocyclic Organic Compound. Alternative Names: BP-12297; SC-44215; 2,6-BIS[(S)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE; RTR-007742; BR-10750; (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine; AB1011206; AJ-35446; ANW-22713; J-010994. CAS No. 174500-20-0. Molecular formula: C23H19N3O2. Mole weight: 369.424g/mol. IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 4. Exact Mass: 369.148g/mol. SMILES: C1C (N=C (O1)C2=NC (=CC=C2)C3=NC (CO3)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1. InChIKey: HLHBIMJNCKZZQO-NHCUHLMSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 369.148g/mol. | |
Tolnapersine Quick inquiry Where to buy Suppliers range | Tolnapersine. Group: Heterocyclic Organic Compound. Alternative Names: TOLNAPERSINE;BK 34-530;6-(4-(2-Methylphenyl)-1-piperazinyl)-5,6,7,8-tetrahydronaphthalen-2-ol;6-[4-(2-Methylphenyl)-1-piperazinyl]-5,6,7,8-tetrahydro-2-naphthol. CAS No. 70312-00-4. Molecular formula: C21H26N2O. Mole weight: 322.44. Density: 1.162g/cm3. | |
Vitamin k5 Quick inquiry Where to buy Suppliers range | Vitamin k5. Group: Heterocyclic Organic Compound. 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. Grades: N/A. CAS No. 83-70-5. Molecular formula: C11H11NO. Mole weight: 173.21. Density: 1.232 g/cm3. |