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Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| PubChem CID | 72873 |
| 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 |
| Nom de l’IUPAC | 8-bromonaphtalène-1-acide carboxylique |
| CAS | 1729-99-3 |
| Clé InChI | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Formule moléculaire | C11H7BrO2 |
Naphtalène-1,4-acide dicarboxylique, 98+%
CAS: 605-70-9 Formule moléculaire: C12H8O4 Poids moléculaire (g/mol): 216.19 Numéro MDL: MFCD00014312 Clé InChI: ABMFBCRYHDZLRD-UHFFFAOYSA-N Synonyme: 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid PubChem CID: 69065 Nom de l’IUPAC: Acide naphtalène-1,4-dicarboxylique SOURIRES: OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 216.19 |
|---|---|
| PubChem CID | 69065 |
| Synonyme | 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid |
| Numéro MDL | MFCD00014312 |
| Nom de l’IUPAC | Acide naphtalène-1,4-dicarboxylique |
| CAS | 605-70-9 |
| Clé InChI | ABMFBCRYHDZLRD-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Formule moléculaire | C12H8O4 |
6-Bromo-2-naphthol, 97%
CAS: 15231-91-1 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.07 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
| Poids moléculaire (g/mol) | 223.07 |
|---|---|
| PubChem CID | 27144 |
| 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 |
| Numéro MDL | MFCD00004081 |
| Nom de l’IUPAC | 6-bromonaphtalène-2-ol |
| CAS | 15231-91-1 |
| ChEBI | CHEBI:34466 |
| Clé InChI | YLDFTMJPQJXGSS-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CC(=C2)Br)C=C1O |
| Formule moléculaire | C10H7BrO |
2,6-Dihydroxynaphtalène, 97%
CAS: 581-43-1 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Clé InChI: MNZMMCVIXORAQL-UHFFFAOYSA-N Synonyme: 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 PubChem CID: 93552 Nom de l’IUPAC: Naphtalène-2,6-diol SOURIRES: C1=CC2=C(C=CC(=C2)O)C=C1O
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 93552 |
| Synonyme | 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 |
| Nom de l’IUPAC | Naphtalène-2,6-diol |
| CAS | 581-43-1 |
| Clé InChI | MNZMMCVIXORAQL-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CC(=C2)O)C=C1O |
| Formule moléculaire | C10H8O2 |
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
| Poids moléculaire (g/mol) | 198.18 |
|---|---|
| PubChem CID | 6693 |
| 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 |
| Numéro MDL | MFCD00006925 |
| Nom de l’IUPAC | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione |
| CAS | 81-84-5 |
| ChEBI | CHEBI:82246 |
| Clé InChI | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| SOURIRES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| Formule moléculaire | C12H6O3 |
2-Hydroxy-1-naphtaldéhyde, technicien.
CAS: 708-06-5 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
| PubChem CID | 12819 |
|---|---|
| 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 |
| Numéro MDL | MFCD00004005 |
| Nom de l’IUPAC | 2-hydroxynaphtalène-1-carbaldehyde |
| CAS | 708-06-5 |
| Clé InChI | NTCCNERMXRIPTR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=C2C=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
| Poids moléculaire (g/mol) | 174.16 |
|---|---|
| PubChem CID | 6755 |
| Synonyme | lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise |
| Numéro MDL | MFCD00001678 |
| Nom de l’IUPAC | 4-hydroxynaphtalène-1,2-dione |
| CAS | 83-72-7 |
| Clé InChI | WVCHIGAIXREVNS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)O |
| Formule moléculaire | C10H6O3 |
3-Nitro-1,8-anhydride naphtalique, 98%
CAS: 3027-38-1 Formule moléculaire: C12H5NO5 Poids moléculaire (g/mol): 243.17 Numéro MDL: MFCD00006926 Clé InChI: FLFLZYYDLIKGJQ-UHFFFAOYSA-N Synonyme: 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference PubChem CID: 18194 Nom de l’IUPAC: 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione SOURIRES: [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1
| Poids moléculaire (g/mol) | 243.17 |
|---|---|
| PubChem CID | 18194 |
| Synonyme | 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference |
| Numéro MDL | MFCD00006926 |
| Nom de l’IUPAC | 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione |
| CAS | 3027-38-1 |
| Clé InChI | FLFLZYYDLIKGJQ-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1 |
| Formule moléculaire | C12H5NO5 |
Dansylchlorure, 96%
CAS: 605-65-2 Formule moléculaire: C12H12ClNO2S Poids moléculaire (g/mol): 269.74 Numéro MDL: MFCD00003985 Clé InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonyme: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 Nom de l’IUPAC: 5-(diméthylamino)naphtalène-1-chlorure de sulfonyle SOURIRES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 269.74 |
|---|---|
| PubChem CID | 11801 |
| Synonyme | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
| Numéro MDL | MFCD00003985 |
| Nom de l’IUPAC | 5-(diméthylamino)naphtalène-1-chlorure de sulfonyle |
| CAS | 605-65-2 |
| ChEBI | CHEBI:51907 |
| Clé InChI | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
| Formule moléculaire | C12H12ClNO2S |
2,3-Dihydroxynaphtalène, 97%
CAS: 92-44-4 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00004073 Clé InChI: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonyme: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene PubChem CID: 7091 ChEBI: CHEBI:38135 Nom de l’IUPAC: Naphthalène-2,3-diol SOURIRES: OC1=C(O)C=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 7091 |
| Synonyme | 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene |
| Numéro MDL | MFCD00004073 |
| Nom de l’IUPAC | Naphthalène-2,3-diol |
| CAS | 92-44-4 |
| ChEBI | CHEBI:38135 |
| Clé InChI | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| SOURIRES | OC1=C(O)C=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H8O2 |
1,5-Dinitronaphtalène, 97+%
CAS: 605-71-0 Formule moléculaire: C10H6N2O4 Poids moléculaire (g/mol): 218.168 Numéro MDL: MFCD00003916 Clé InChI: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonyme: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 Nom de l’IUPAC: 1,5-dinitronaphtalène SOURIRES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 218.168 |
|---|---|
| PubChem CID | 11803 |
| Synonyme | naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene |
| Numéro MDL | MFCD00003916 |
| Nom de l’IUPAC | 1,5-dinitronaphtalène |
| CAS | 605-71-0 |
| ChEBI | CHEBI:50640 |
| Clé InChI | ZUTCJXFCHHDFJS-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-] |
| Formule moléculaire | C10H6N2O4 |
Anthracène-9-acide carboxylique, 98+%
CAS: 723-62-6 Formule moléculaire: C15H10O2 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00001257 Clé InChI: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonyme: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 Nom de l’IUPAC: Acide anthracène-9-carboxylique SOURIRES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 2201 |
| Synonyme | 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 |
| Numéro MDL | MFCD00001257 |
| Nom de l’IUPAC | Acide anthracène-9-carboxylique |
| CAS | 723-62-6 |
| ChEBI | CHEBI:34507 |
| Clé InChI | XGWFJBFNAQHLEF-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Formule moléculaire | C15H10O2 |
2-Méthyl-1,4-naphthoquinone, 98%
CAS: 58-27-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00001681 Clé InChI: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonyme: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 Nom de l’IUPAC: 2-méthylnaphtalène-1,4-dione SOURIRES: CC1=CC(=O)C2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 4055 |
| Synonyme | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| Numéro MDL | MFCD00001681 |
| Nom de l’IUPAC | 2-méthylnaphtalène-1,4-dione |
| CAS | 58-27-5 |
| ChEBI | CHEBI:28869 |
| Clé InChI | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Formule moléculaire | C11H8O2 |
1-acide naphthoïque, 98%
CAS: 86-55-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00004007 Clé InChI: LNETULKMXZVUST-UHFFFAOYSA-N Synonyme: 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh PubChem CID: 6847 ChEBI: CHEBI:36466 Nom de l’IUPAC: Acide naphtalène-1-carboxylique SOURIRES: C1=CC=C2C(=C1)C=CC=C2C(=O)O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 6847 |
| Synonyme | 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh |
| Numéro MDL | MFCD00004007 |
| Nom de l’IUPAC | Acide naphtalène-1-carboxylique |
| CAS | 86-55-5 |
| ChEBI | CHEBI:36466 |
| Clé InChI | LNETULKMXZVUST-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC=C2C(=O)O |
| Formule moléculaire | C11H8O2 |
1-Chloronaphtalène, technique 85%, reste 2-chloronaphtalène
CAS: 90-13-1 Formule moléculaire: C10H7Cl Poids moléculaire (g/mol): 162.616 Numéro MDL: MFCD00003874 Clé InChI: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonyme: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 Nom de l’IUPAC: 1-chloronaphtalène SOURIRES: C1=CC=C2C(=C1)C=CC=C2Cl
| Poids moléculaire (g/mol) | 162.616 |
|---|---|
| PubChem CID | 7003 |
| Synonyme | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
| Numéro MDL | MFCD00003874 |
| Nom de l’IUPAC | 1-chloronaphtalène |
| CAS | 90-13-1 |
| Clé InChI | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC=C2Cl |
| Formule moléculaire | C10H7Cl |