Naphtalènes

8-Bromo-1-acide naphthoïque, Grade technique, Maybridge™

CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 Nom de l’IUPAC: 8-bromonaphtalène-1-acide carboxylique SOURIRES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

Thermo Scientific Chemicals alpha-naphtholbenzéine

CAS: 145-50-6 Formule moléculaire: C₂₇H₁₈O₂ Poids moléculaire (g/mol): 374.44 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 Nom de l’IUPAC: (4Z)-4-[(4-hydroxynaphtalène-1-yl)-phénylméthylidène]naphtalène-1-one SOURIRES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

5-Aminonaphtalène-1-acide sulfonique, tech. 85%

CAS: 84-89-9 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.25 Numéro MDL: MFCD00014315 Clé InChI: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonyme: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 Nom de l’IUPAC: Acide 5-aminonaphtalène-1-sulfonique SOURIRES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O

Thermo Scientific Chemicals 2-Hydroxy-p-naphthoquinone, 99%

CAS: 83-72-7 Formule moléculaire: C₁₀H₆O₃ Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00001678 Clé InChI: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonyme: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise PubChem CID: 6755 Nom de l’IUPAC: 4-hydroxynaphtalène-1,2-dione SOURIRES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

Thermo Scientific Chemicals Acide calconcarboxylique, grade indicateur

CAS: 3737-95-9 Formule moléculaire: C₂₁H₁₄N₂O₇S Poids moléculaire (g/mol): 438.4 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 Nom de l’IUPAC: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique acide SOURIRES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

2-Hydroxy-1-naphtaldéhyde, 98%

CAS: 708-06-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 Numéro MDL: MFCD00004005 Clé InChI: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonyme: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 Nom de l’IUPAC: 2-hydroxynaphtalène-1-carbaldehyde SOURIRES: C1=CC=C2C(=C1)C=CC(=C2C=O)O

8-Aminonaphtalène-2-acide sulfonique, 95%

CAS: 119-28-8 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.246 Numéro MDL: MFCD00004032 Clé InChI: QEZZCWMQXHXAFG-UHFFFAOYSA-N Synonyme: 8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid PubChem CID: 8386 Nom de l’IUPAC: 8-aminonaphtalène-2-acide sulfonique SOURIRES: C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N

Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, pour le détachement spectrophotométrique de Si, ≥95,0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00004019 Synonyme: 1-Amino-2-naphthol-4-sulfonic acid

2,3-Dichloro-1,4-naphthoquinone, 98%

CAS: 117-80-6 Formule moléculaire: C10H4Cl2O2 Poids moléculaire (g/mol): 227.04 Numéro MDL: MFCD00001677 Clé InChI: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonyme: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 SOURIRES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

3-Amino-2-naphthol, 97%

CAS: 5417-63-0 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.188 Numéro MDL: MFCD00004113 Clé InChI: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonyme: 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol PubChem CID: 79449 Nom de l’IUPAC: 3-aminonaphtalène-2-ol SOURIRES: C1=CC=C2C=C(C(=CC2=C1)N)O

Acide calconcarboxylique

CAS: 3737-95-9 Formule moléculaire: C21H14N2O7S Poids moléculaire (g/mol): 438.41 Numéro MDL: MFCD00004078 Clé InChI: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonyme: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 Nom de l’IUPAC: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphtalène-1-ylidène)hydrazinyl]naphtalène-2-carboxylique acide SOURIRES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

6-Amino-2-naphthoïque, 90%

1,8-anhydride naphtalique, 97%

CAS: 81-84-5 Formule moléculaire: C12H6O3 Poids moléculaire (g/mol): 198.18 Numéro MDL: MFCD00006925 Clé InChI: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonyme: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 Nom de l’IUPAC: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione SOURIRES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2

La 1,4-naphthoquinone, 99%, contient jusqu’à 6% d’eau

CAS: 130-15-4 Formule moléculaire: C₁₀H₆O₂ Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00001676 Clé InChI: FRASJONUBLZVQX-UHFFFAOYSA-N Synonyme: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 Nom de l’IUPAC: Naphtalène-1,4-dione SOURIRES: C1=CC=C2C(=O)C=CC(=O)C2=C1

6-Bromo-2-naphthol, 97%

CAS: 15231-91-1 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.069 Numéro MDL: MFCD00004081 Clé InChI: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonyme: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 Nom de l’IUPAC: 6-bromonaphtalène-2-ol SOURIRES: C1=CC2=C(C=CC(=C2)Br)C=C1O