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1-Naphthol, 99%
CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
PubChem CID | 7005 |
---|---|
CAS | 90-15-3 |
Molecular Weight (g/mol) | 144.173 |
ChEBI | CHEBI:10319 |
MDL Number | MFCD00003930 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
IUPAC Name | naphthalen-1-ol |
InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
Molecular Formula | C10H8O |
Diacerein
CAS: 13739-02-1 Molecular Formula: C19H12O8 Molecular Weight (g/mol): 368.30 MDL Number: MFCD00468030 InChI Key: TYNLGDBUJLVSMA-UHFFFAOYSA-N Synonym: diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french PubChem CID: 26248 IUPAC Name: 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
PubChem CID | 26248 |
---|---|
CAS | 13739-02-1 |
Molecular Weight (g/mol) | 368.30 |
MDL Number | MFCD00468030 |
SMILES | CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O |
Synonym | diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french |
IUPAC Name | 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid |
InChI Key | TYNLGDBUJLVSMA-UHFFFAOYSA-N |
Molecular Formula | C19H12O8 |
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
PubChem CID | 72873 |
---|---|
CAS | 1729-99-3 |
Molecular Weight (g/mol) | 251.079 |
SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
Synonym | 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 |
IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO2 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, ACS
CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC Name: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
PubChem CID | 124202444 |
---|---|
CAS | 5808-22-0 |
Molecular Weight (g/mol) | 400.28 |
MDL Number | MFCD00150612 |
SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
IUPAC Name | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
InChI Key | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
Molecular Formula | C10H10Na2O10S2 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, For Spectrophotometric Det. of Si, ≥95.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004019 Synonym: 1-Amino-2-naphthol-4-sulfonic acid
MDL Number | MFCD00004019 |
---|---|
Synonym | 1-Amino-2-naphthol-4-sulfonic acid |
1,3-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00003965 Synonym: 1,3-Naphthalenediol; Naphthoresorcinol
MDL Number | MFCD00003965 |
---|---|
Synonym | 1,3-Naphthalenediol; Naphthoresorcinol |
1,6-Dihydroxynaphthalene, 97+%
CAS: 575-44-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003981 InChI Key: FZZQNEVOYIYFPF-UHFFFAOYSA-N Synonym: 1,6-dihydroxynaphthalene,1,6-naphthalenediol,6-hydroxy-1-naphthol,1,6-dihydroxy naphthalene,2,5-naphthalenediol,2,5-dihydroxynaphthalene,naphthalene, 1,6-dihydroxy,ccris 7894,1,6-dihydroxynaphtalene,1.6-dihydroxynaphthalene PubChem CID: 68463 ChEBI: CHEBI:42040 IUPAC Name: naphthalene-1,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C(=C1)O
PubChem CID | 68463 |
---|---|
CAS | 575-44-0 |
Molecular Weight (g/mol) | 160.172 |
ChEBI | CHEBI:42040 |
MDL Number | MFCD00003981 |
SMILES | C1=CC2=C(C=CC(=C2)O)C(=C1)O |
Synonym | 1,6-dihydroxynaphthalene,1,6-naphthalenediol,6-hydroxy-1-naphthol,1,6-dihydroxy naphthalene,2,5-naphthalenediol,2,5-dihydroxynaphthalene,naphthalene, 1,6-dihydroxy,ccris 7894,1,6-dihydroxynaphtalene,1.6-dihydroxynaphthalene |
IUPAC Name | naphthalene-1,6-diol |
InChI Key | FZZQNEVOYIYFPF-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
3-Bromo-1,8-naphthalic anhydride, 97%, Thermo Scientific Chemicals
CAS: 24050-49-5 Molecular Formula: C12H5BrO3 Molecular Weight (g/mol): 277.07 MDL Number: MFCD00228162 InChI Key: LYXFXCSFCWZGNZ-UHFFFAOYSA-N Synonym: 5-bromobenzo de isochromene-1,3-dione,3-bromo-1,8-naphthalic anhydride,5-bromo-1h,3h-benzo de isochromene-1,3-dione,pubchem24244,5-bromo-benzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione,5-bromo,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-bromo,11-bromo-3-oxatricyclo 7.3.1.0, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-bromo-3-oxatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,11-bromo-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione PubChem CID: 3907491 IUPAC Name: 7-bromo-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O
PubChem CID | 3907491 |
---|---|
CAS | 24050-49-5 |
Molecular Weight (g/mol) | 277.07 |
MDL Number | MFCD00228162 |
SMILES | BrC1=CC2=CC=CC3=C2C(=C1)C(=O)OC3=O |
Synonym | 5-bromobenzo de isochromene-1,3-dione,3-bromo-1,8-naphthalic anhydride,5-bromo-1h,3h-benzo de isochromene-1,3-dione,pubchem24244,5-bromo-benzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione,5-bromo,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-bromo,11-bromo-3-oxatricyclo 7.3.1.0, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-bromo-3-oxatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,11-bromo-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione |
IUPAC Name | 7-bromo-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
InChI Key | LYXFXCSFCWZGNZ-UHFFFAOYSA-N |
Molecular Formula | C12H5BrO3 |
Dimethyl naphthalene-2,6-dicarboxylate, 99+%
CAS: 840-65-3 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00004100 InChI Key: GYUVMLBYMPKZAZ-UHFFFAOYSA-N Synonym: dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester PubChem CID: 61225 IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC
PubChem CID | 61225 |
---|---|
CAS | 840-65-3 |
Molecular Weight (g/mol) | 244.246 |
MDL Number | MFCD00004100 |
SMILES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC |
Synonym | dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester |
IUPAC Name | dimethyl naphthalene-2,6-dicarboxylate |
InChI Key | GYUVMLBYMPKZAZ-UHFFFAOYSA-N |
Molecular Formula | C14H12O4 |
3-Amino-2-naphthoic acid, 97%
CAS: 5959-52-4 Molecular Formula: C11H9NO2 MDL Number: MFCD00004115 InChI Key: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC Name: 3-aminonaphthalene-2-carboxylic acid
PubChem CID | 22244 |
---|---|
CAS | 5959-52-4 |
MDL Number | MFCD00004115 |
Synonym | 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid |
IUPAC Name | 3-aminonaphthalene-2-carboxylic acid |
InChI Key | XFXOLBNQYFRSLQ-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2 |
Naphthalene-1,4-dicarboxylic acid, 98+%
CAS: 605-70-9 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00014312 InChI Key: ABMFBCRYHDZLRD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: naphthalene-1,4-dicarboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
PubChem CID | 69065 |
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CAS | 605-70-9 |
Molecular Weight (g/mol) | 216.19 |
MDL Number | MFCD00014312 |
SMILES | OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
Synonym | 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 |
IUPAC Name | naphthalene-1,4-dicarboxylic acid |
InChI Key | ABMFBCRYHDZLRD-UHFFFAOYSA-N |
Molecular Formula | C12H8O4 |
Anthraquinone-2-carboxylic acid, 98%
CAS: 117-78-2 Molecular Formula: C15H8O4 Molecular Weight (g/mol): 252.225 MDL Number: MFCD00001231 InChI Key: ASDLSKCKYGVMAI-UHFFFAOYSA-N Synonym: anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid PubChem CID: 67030 IUPAC Name: 9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
PubChem CID | 67030 |
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CAS | 117-78-2 |
Molecular Weight (g/mol) | 252.225 |
MDL Number | MFCD00001231 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O |
Synonym | anthraquinone-2-carboxylic acid,9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,2-carboxyanthraquinone,2-anthraquinonecarboxylic acid,2-carboxyl-9,10-anthraquinone,anthraquinone-2-carboxylate,9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid,9,10-anthraquinone 2-carboxylic acid,.beta.-anthraquinonecarboxylic acid,anthraquinone-.beta.-carboxylic acid |
IUPAC Name | 9,10-dioxoanthracene-2-carboxylic acid |
InChI Key | ASDLSKCKYGVMAI-UHFFFAOYSA-N |
Molecular Formula | C15H8O4 |
STO-609, 98%, Thermo Scientific Chemicals
CAS: 52029-86-4 Molecular Formula: C19H10N2O3 Molecular Weight (g/mol): 314.3 MDL Number: MFCD06411456 InChI Key: MYKOWOGZBMOVBJ-UHFFFAOYSA-N Synonym: 11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate PubChem CID: 3467590 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
PubChem CID | 3467590 |
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CAS | 52029-86-4 |
Molecular Weight (g/mol) | 314.3 |
MDL Number | MFCD06411456 |
SMILES | C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O |
Synonym | 11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate |
InChI Key | MYKOWOGZBMOVBJ-UHFFFAOYSA-N |
Molecular Formula | C19H10N2O3 |
7-Nitro-1-tetralone, 97%
CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone PubChem CID: 38445 IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
PubChem CID | 38445 |
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CAS | 40353-34-2 |
Molecular Weight (g/mol) | 191.186 |
MDL Number | MFCD00019661 |
SMILES | C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1 |
Synonym | 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone |
IUPAC Name | 7-nitro-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | GWAQYWSNCVEJMW-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
5-Aminonaphthalene-2-sulfonic acid, 97%
CAS: 119-79-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00004030 InChI Key: UWPJYQYRSWYIGZ-UHFFFAOYSA-N Synonym: 5-amino-2-naphthalenesulfonic acid,1,6-cleve's acid,1-aminonaphthalene-6-sulfonic acid,2-naphthalenesulfonic acid, 5-amino,1-naphthylamine-6-sulfonic acid,kyselina cleve,cleve's acid-1,6,1-amino-6-sulfonaphthalene,5-naphthylamine-2-sulfonic acid,cleve's beta-acid PubChem CID: 8408 ChEBI: CHEBI:44188 IUPAC Name: 5-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N
PubChem CID | 8408 |
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CAS | 119-79-9 |
Molecular Weight (g/mol) | 223.246 |
ChEBI | CHEBI:44188 |
MDL Number | MFCD00004030 |
SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)N |
Synonym | 5-amino-2-naphthalenesulfonic acid,1,6-cleve's acid,1-aminonaphthalene-6-sulfonic acid,2-naphthalenesulfonic acid, 5-amino,1-naphthylamine-6-sulfonic acid,kyselina cleve,cleve's acid-1,6,1-amino-6-sulfonaphthalene,5-naphthylamine-2-sulfonic acid,cleve's beta-acid |
IUPAC Name | 5-aminonaphthalene-2-sulfonic acid |
InChI Key | UWPJYQYRSWYIGZ-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3S |