Naphthols and derivatives
Description:
Naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
Ancestors:
Popular Products
- Benzenesulfonic acid, 4-(2-(4-hydroxy-1-naphthalenyl)diazenyl)-CAS: 574-69-6 Formula: C16H12N2O4S Molecular Weight: 328.3Out of Stock Item #: B1369688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonic acid
- SMILES
- C1=CC=C2C(=C1)C(=CC=C2O)N=NC3=CC=C(C=C3)S(=O)(=O)O
- InChIKey
- PURJGKXXWJKIQR-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O4S/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)23(20,21)22/h1-10,19H,(H,20,21,22)
- Oil Orange SSCAS: 2646-17-5 Formula: C17H14N2O Molecular Weight: 262.31SolidOut of Stock Item #: O1501139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2-methylphenyl)diazenyl]naphthalen-2-ol
- SMILES
- CC1=CC=CC=C1N=NC2=C(C=CC3=CC=CC=C32)O
- InChIKey
- BQFCCCIRTOLPEF-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O/c1-12-6-2-5-9-15(12)18-19-17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3
- Synonyms
- Solvent Orange 2 | 1-(o-Tolylazo)-2-naphthol | SCHEMBL52228 | DTXSID6025808 | E939MCU4ID | Orange OT | (E)-1-(o-tolyl...
- N-(4-hydroxy-1-naphthyl)-2,4-dimethylbenzenesulfonamideCAS: 333351-38-5 Formula: C18H17NO3S Molecular Weight: 327.4Out of Stock Item #: N1264939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-hydroxynaphthalen-1-yl)-2,4-dimethylbenzenesulfonamide
- SMILES
- CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)O)C
- InChIKey
- BUAHBIAKRIDOHI-UHFFFAOYSA-N
- InChI
- 1S/C18H17NO3S/c1-12-7-10-18(13(2)11-12)23(21,22)19-16-8-9-17(20)15-6-4-3-5-14(15)16/h3-11,19-20H,1-2H3
- Hydroxypropranolol-d7 hydrochlorideOut of Stock Item #: H1243440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]naphthalen-1-ol;hydrochloride
- SMILES
- CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)O)O.Cl
- InChIKey
- ROUJENUXWIFONU-BGKGEVRXSA-N
- InChI
- 1S/C16H21NO3.ClH/c1-11(2)17-9-12(18)10-20-16-8-7-15(19)13-5-3-4-6-14(13)16;/h3-8,11-12,17-19H,9-10H2,1-2H3;1H/i1D3,2D3,11D;
- 3-Hydroxy AgomelatineCAS: 166526-99-4 PubChem CID: 10400344Out of Stock Item #: H1030583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3-hydroxy-7-methoxynaphthalen-1-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)O)OC
- InChIKey
- VUBBOOVHTBZRTJ-UHFFFAOYSA-N
- InChI
- 1S/C15H17NO3/c1-10(17)16-6-5-12-8-13(18)7-11-3-4-14(19-2)9-15(11)12/h3-4,7-9,18H,5-6H2,1-2H3,(H,16,17)
- NaftazoneOut of Stock Item #: N1068090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-hydroxynaphthalen-2-yl)iminourea
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2O)N=NC(=O)N
- InChIKey
- AGSIRJFXAANBMW-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2/c12-11(16)14-13-9-6-5-7-3-1-2-4-8(7)10(9)15/h1-6,15H,(H2,12,16)
- DivinCAS: 518020-15-0 Formula: C22H20N4O2 Molecular Weight: 372.400Out of Stock Item #: D973086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-3-(2-methylbenzimidazol-1-yl)propanamide
- SMILES
- CC1=NC2=CC=CC=C2N1CCC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)O
- InChIKey
- SOPYTFSYTUAGFR-OEAKJJBVSA-N
- InChI
- 1S/C22H20N4O2/c1-15-24-19-8-4-5-9-20(19)26(15)13-12-22(28)25-23-14-18-17-7-3-2-6-16(17)10-11-21(18)27/h2-11,14,27H,12-13H2,1H3,(H,25,28)/b23-14+
- 2,3,4,5,6-pentafluoro-N-(4-hydroxy-3-phenylsulfanylnaphthalen-1-yl)benzenesulfonamideOut of Stock Item #: P1261995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5,6-pentafluoro-N-(4-hydroxy-3-phenylsulfanylnaphthalen-1-yl)benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F)O
- InChIKey
- ZXJHEANDHXHGMV-UHFFFAOYSA-N
- InChI
- 1S/C22H12F5NO3S2/c23-16-17(24)19(26)22(20(27)18(16)25)33(30,31)28-14-10-15(32-11-6-2-1-3-7-11)21(29)13-9-5-4-8-12(13)14/h1-10,28-29H
- Pigment Red 170Out of Stock Item #: P1343411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-carbamoylphenyl)diazenyl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
- SMILES
- CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=C(C=C4)C(=O)N
- InChIKey
- BGVYDWVAGZBEMJ-UHFFFAOYSA-N
- InChI
- show more
- 2-Naphthalenecarboxamide, 4-(2-(4-chloro-2-nitrophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-Out of Stock Item #: N1349274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-chloro-2-nitrophenyl)diazenyl]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
- SMILES
- CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]
- InChIKey
- WXHYPQWKGYEJKW-UHFFFAOYSA-N
- InChI
- 1S/C24H17ClN4O4/c1-14-6-2-5-9-19(14)26-24(31)18-12-15-7-3-4-8-17(15)22(23(18)30)28-27-20-11-10-16(25)13-21(20)29(32)33/h2-13,30H,1H3,(H,26,31)
- 2-Hydroxynaphthalene-1-carbaldehyde ((2-hydroxy-1-naphthyl)methylene)hydrazoneCAS: 2387-03-3 Formula: C22H16N2O2 Molecular Weight: 340.400Out of Stock Item #: H926650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[(2-hydroxynaphthalen-1-yl)methylidenehydrazinylidene]methyl]naphthalen-2-ol
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2C=NN=CC3=C(C=CC4=CC=CC=C43)O)O
- InChIKey
- SYRBOMODLUADBZ-UHFFFAOYSA-N
- InChI
- 1S/C22H16N2O2/c25-21-11-9-15-5-1-3-7-17(15)19(21)13-23-24-14-20-18-8-4-2-6-16(18)10-12-22(20)26/h1-14,25-26H
- Menadiol monoacetateCAS: 2211-27-0 PubChem CID: 313134Out of Stock Item #: M771028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-hydroxy-2-methylnaphthalen-1-yl) acetate
- SMILES
- CC1=C(C2=CC=CC=C2C(=C1)O)OC(=O)C
- InChIKey
- JPUZRBGFEWQQEW-UHFFFAOYSA-N
- InChI
- 1S/C13H12O3/c1-8-7-12(15)10-5-3-4-6-11(10)13(8)16-9(2)14/h3-7,15H,1-2H3
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use












