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Filtered Search Results
Diacerein 98.0+%, TCI America™
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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 |
Bansyl Chloride 98.0+%, TCI America™
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CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
| PubChem CID | 191102 |
|---|---|
| CAS | 43040-76-2 |
| Molecular Weight (g/mol) | 353.91 |
| MDL Number | MFCD00059134 |
| SMILES | CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O |
| Synonym | 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride |
| IUPAC Name | 5-(dibutylamino)naphthalene-1-sulfonyl chloride |
| InChI Key | PIZHBGYIKYGXBV-UHFFFAOYSA-N |
| Molecular Formula | C18H24ClNO2S |
2,4-Dibromo-1-naphthol 98.0+%, TCI America™
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CAS: 2050-49-9 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.965 MDL Number: MFCD00059130 InChI Key: PSGUDVJPEWTBRM-UHFFFAOYSA-N PubChem CID: 94878 IUPAC Name: 2,4-dibromonaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br
| PubChem CID | 94878 |
|---|---|
| CAS | 2050-49-9 |
| Molecular Weight (g/mol) | 301.965 |
| MDL Number | MFCD00059130 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2O)Br)Br |
| IUPAC Name | 2,4-dibromonaphthalen-1-ol |
| InChI Key | PSGUDVJPEWTBRM-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O |
Dansylglycine 98.0+%, TCI America™
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CAS: 1091-85-6 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00037734 InChI Key: QHFXORCWAQTTGH-UHFFFAOYSA-N Synonym: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH PubChem CID: 70666 IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O
| PubChem CID | 70666 |
|---|---|
| CAS | 1091-85-6 |
| Molecular Weight (g/mol) | 308.352 |
| MDL Number | MFCD00037734 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O |
| Synonym | N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH |
| IUPAC Name | 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid |
| InChI Key | QHFXORCWAQTTGH-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O4S |
2,3-Dichloro-5-nitro-1,4-naphthoquinone 97.0+%, TCI America™
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CAS: 22360-86-7 Molecular Formula: C10H3Cl2NO4 Molecular Weight (g/mol): 272.037 MDL Number: MFCD00192929 InChI Key: AWCITCQRUBWCJA-UHFFFAOYSA-N PubChem CID: 4381436 IUPAC Name: 2,3-dichloro-5-nitronaphthalene-1,4-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl
| PubChem CID | 4381436 |
|---|---|
| CAS | 22360-86-7 |
| Molecular Weight (g/mol) | 272.037 |
| MDL Number | MFCD00192929 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl |
| IUPAC Name | 2,3-dichloro-5-nitronaphthalene-1,4-dione |
| InChI Key | AWCITCQRUBWCJA-UHFFFAOYSA-N |
| Molecular Formula | C10H3Cl2NO4 |
1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid 98.0+%, TCI America™
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CAS: 1914-65-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD02179127 InChI Key: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid PubChem CID: 12598146 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
| PubChem CID | 12598146 |
|---|---|
| CAS | 1914-65-4 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD02179127 |
| SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Synonym | 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
| InChI Key | VDLWTJCSPSUGOA-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
1-Nitroso-2-naphthol 98.0+%, TCI America™
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CAS: 131-91-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00003884 InChI Key: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonym: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx PubChem CID: 8580 IUPAC Name: 1-nitrosonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
| PubChem CID | 8580 |
|---|---|
| CAS | 131-91-9 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD00003884 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
| Synonym | 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx |
| IUPAC Name | 1-nitrosonaphthalen-2-ol |
| InChI Key | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
8-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
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CAS: 82-75-7 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00035730 InChI Key: CYJJLCDCWVZEDZ-UHFFFAOYSA-N Synonym: peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid PubChem CID: 6722 IUPAC Name: 8-aminonaphthalene-1-sulfonic acid SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O
| PubChem CID | 6722 |
|---|---|
| CAS | 82-75-7 |
| Molecular Weight (g/mol) | 223.246 |
| MDL Number | MFCD00035730 |
| SMILES | C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O |
| Synonym | peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid |
| IUPAC Name | 8-aminonaphthalene-1-sulfonic acid |
| InChI Key | CYJJLCDCWVZEDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
7-Nitro-1-tetralone 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
![Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-205-43-6.jpg-250.jpg)
Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™
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CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
| PubChem CID | 9151 |
|---|---|
| CAS | 205-43-6 |
| Molecular Weight (g/mol) | 234.316 |
| MDL Number | MFCD00215942 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3 |
| IUPAC Name | naphtho[2,1-b][1]benzothiole |
| InChI Key | XZUMOEVHCZXMTR-UHFFFAOYSA-N |
| Molecular Formula | C16H10S |
2-(4-Bromophenyl)naphthalene 98.0+%, TCI America™
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CAS: 22082-99-1 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD09271778 InChI Key: SAODOTSIOILVSO-UHFFFAOYSA-N PubChem CID: 5461752 IUPAC Name: 2-(4-bromophenyl)naphthalene SMILES: BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 5461752 |
|---|---|
| CAS | 22082-99-1 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD09271778 |
| SMILES | BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | 2-(4-bromophenyl)naphthalene |
| InChI Key | SAODOTSIOILVSO-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
3,6-Dibromo-2,7-dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 96965-79-6 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.964 MDL Number: MFCD00277643 InChI Key: UAECXNARJOIHAO-UHFFFAOYSA-N Synonym: 3,6-Dibromo-2,7-naphthalenediol PubChem CID: 2795148 IUPAC Name: 3,6-dibromonaphthalene-2,7-diol SMILES: C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O
| PubChem CID | 2795148 |
|---|---|
| CAS | 96965-79-6 |
| Molecular Weight (g/mol) | 317.964 |
| MDL Number | MFCD00277643 |
| SMILES | C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O |
| Synonym | 3,6-Dibromo-2,7-naphthalenediol |
| IUPAC Name | 3,6-dibromonaphthalene-2,7-diol |
| InChI Key | UAECXNARJOIHAO-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
2,4-Dichloro-1-naphthol 97.0+%, TCI America™
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CAS: 2050-76-2 Molecular Formula: C10H6Cl2O Molecular Weight (g/mol): 213.06 MDL Number: MFCD00003931 InChI Key: HVLJEMXDXOTWLV-UHFFFAOYSA-N PubChem CID: 16313 IUPAC Name: 2,4-dichloronaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=C(Cl)C=C1Cl
| PubChem CID | 16313 |
|---|---|
| CAS | 2050-76-2 |
| Molecular Weight (g/mol) | 213.06 |
| MDL Number | MFCD00003931 |
| SMILES | OC1=C2C=CC=CC2=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichloronaphthalen-1-ol |
| InChI Key | HVLJEMXDXOTWLV-UHFFFAOYSA-N |
| Molecular Formula | C10H6Cl2O |
2,6-Dibromo-1,5-dihydroxynaphthalene 93.0+%, TCI America™
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CAS: 84-59-3 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.964 MDL Number: MFCD00021473 InChI Key: GHJUWGHWJYULLK-UHFFFAOYSA-N Synonym: 2,6-Dibromo-1,5-naphthalenediol PubChem CID: 96260 IUPAC Name: 2,6-dibromonaphthalene-1,5-diol SMILES: C1=CC(=C(C2=C1C(=C(C=C2)Br)O)O)Br
| PubChem CID | 96260 |
|---|---|
| CAS | 84-59-3 |
| Molecular Weight (g/mol) | 317.964 |
| MDL Number | MFCD00021473 |
| SMILES | C1=CC(=C(C2=C1C(=C(C=C2)Br)O)O)Br |
| Synonym | 2,6-Dibromo-1,5-naphthalenediol |
| IUPAC Name | 2,6-dibromonaphthalene-1,5-diol |
| InChI Key | GHJUWGHWJYULLK-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
3-Amino-2-naphthol 98.0+%, TCI America™
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CAS: 5417-63-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00004113 InChI Key: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O
| PubChem CID | 79449 |
|---|---|
| CAS | 5417-63-0 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00004113 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)O |
| Synonym | 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 |
| IUPAC Name | 3-aminonaphthalen-2-ol |
| InChI Key | ZHVPTERSBUMMHK-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |