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Filtered Search Results
2-Ethoxy-1-naphthoic Acid 99.0+%, TCI America™
CAS: 2224-00-2 Molecular Formula: C13H11O3 Molecular Weight (g/mol): 215.23 MDL Number: MFCD00004008 InChI Key: MYFBSSDLYGWAHH-UHFFFAOYSA-M Synonym: 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid PubChem CID: 75210 IUPAC Name: 2-ethoxynaphthalene-1-carboxylate SMILES: CCOC1=CC=C2C=CC=CC2=C1C([O-])=O
| PubChem CID | 75210 |
|---|---|
| CAS | 2224-00-2 |
| Molecular Weight (g/mol) | 215.23 |
| MDL Number | MFCD00004008 |
| SMILES | CCOC1=CC=C2C=CC=CC2=C1C([O-])=O |
| Synonym | 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid |
| IUPAC Name | 2-ethoxynaphthalene-1-carboxylate |
| InChI Key | MYFBSSDLYGWAHH-UHFFFAOYSA-M |
| Molecular Formula | C13H11O3 |
Sodium 6,7-Dihydroxynaphthalene-2-sulfonate 98.0+%, TCI America™
CAS: 135-53-5 Molecular Formula: C10H7NaO5S Molecular Weight (g/mol): 262.211 MDL Number: MFCD00004074 InChI Key: JFXDYPLHFRYDJD-UHFFFAOYSA-M Synonym: DS Acid Monosodium Salt, Monosodium 6,7-Dihydroxynaphthalene-2-sulfonate, 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt PubChem CID: 4410831 IUPAC Name: sodium;6,7-dihydroxynaphthalene-2-sulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 4410831 |
|---|---|
| CAS | 135-53-5 |
| Molecular Weight (g/mol) | 262.211 |
| MDL Number | MFCD00004074 |
| SMILES | C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+] |
| Synonym | DS Acid Monosodium Salt, Monosodium 6,7-Dihydroxynaphthalene-2-sulfonate, 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt |
| IUPAC Name | sodium;6,7-dihydroxynaphthalene-2-sulfonate |
| InChI Key | JFXDYPLHFRYDJD-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO5S |
1,6-Dihydroxynaphthalene 99.0+%, TCI America™
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 |
1,6-Dibromo-2-naphthol 97.0+%, TCI America™
CAS: 16239-18-2 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.97 MDL Number: MFCD00003870 InChI Key: VKESFYLPKHQOOA-UHFFFAOYSA-N Synonym: 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh PubChem CID: 27768 IUPAC Name: 1,6-dibromonaphthalen-2-ol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1Br
| PubChem CID | 27768 |
|---|---|
| CAS | 16239-18-2 |
| Molecular Weight (g/mol) | 301.97 |
| MDL Number | MFCD00003870 |
| SMILES | OC1=CC=C2C=C(Br)C=CC2=C1Br |
| Synonym | 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh |
| IUPAC Name | 1,6-dibromonaphthalen-2-ol |
| InChI Key | VKESFYLPKHQOOA-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O |
Diacerein 98.0+%, TCI America™
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 |
2-(3-Bromophenyl)naphthalene 95.0+%, TCI America™
CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 23080773 |
|---|---|
| CAS | 667940-23-0 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD16658911 |
| SMILES | BrC1=CC=CC(=C1)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-3-bromophenyl naphthalene,naphthalene, 2-3-bromophenyl,2 3-bromophenyl naphthalene,ksc279g1j |
| IUPAC Name | 2-(3-bromophenyl)naphthalene |
| InChI Key | FWPXWVYUNHYGPE-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™
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 |
Beryllon III, TCI America™
CAS: 3627-04-1 Molecular Formula: C20H21N3O8S2 Molecular Weight (g/mol): 495.52 MDL Number: MFCD00070629 InChI Key: MXOHFNOCOCYZDR-UHFFFAOYSA-N Synonym: 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt PubChem CID: 91873463 IUPAC Name: 4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1
| PubChem CID | 91873463 |
|---|---|
| CAS | 3627-04-1 |
| Molecular Weight (g/mol) | 495.52 |
| MDL Number | MFCD00070629 |
| SMILES | CCN(CC)C1=CC(=O)C(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C=C1 |
| Synonym | 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt |
| IUPAC Name | 4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid |
| InChI Key | MXOHFNOCOCYZDR-UHFFFAOYSA-N |
| Molecular Formula | C20H21N3O8S2 |
2-Naphthalenesulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 76530-12-6 Molecular Formula: C10H8O3S Molecular Weight (g/mol): 208.23 MDL Number: MFCD00149271 InChI Key: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonym: naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate PubChem CID: 20499058 IUPAC Name: naphthalene-2-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 20499058 |
|---|---|
| CAS | 76530-12-6 |
| Molecular Weight (g/mol) | 208.23 |
| MDL Number | MFCD00149271 |
| SMILES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Synonym | naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate |
| IUPAC Name | naphthalene-2-sulfonic acid |
| InChI Key | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3S |
Bansyl Chloride 98.0+%, TCI America™
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 |
Black PN, TCI America™
CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 MDL Number: MFCD00078980 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J Synonym: brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black PubChem CID: 6321379 IUPAC Name: tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate SMILES: CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 6321379 |
|---|---|
| CAS | 2519-30-4 |
| Molecular Weight (g/mol) | 867.664 |
| MDL Number | MFCD00078980 |
| SMILES | CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black |
| IUPAC Name | tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate |
| InChI Key | AGKKBBSOKGLVTM-YENKNCRGSA-J |
| Molecular Formula | C28H17N5Na4O14S4 |
1,5-Dibromo-2,6-dihydroxynaphthalene 98.0+%, TCI America™
CAS: 132178-78-0 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.96 MDL Number: MFCD16251539 InChI Key: COJNHIANORGBGY-UHFFFAOYSA-N Synonym: 1,5-Dibromo-2,6-naphthalenediol PubChem CID: 14896989 IUPAC Name: 1,5-dibromonaphthalene-2,6-diol SMILES: OC1=CC=C2C(Br)=C(O)C=CC2=C1Br
| PubChem CID | 14896989 |
|---|---|
| CAS | 132178-78-0 |
| Molecular Weight (g/mol) | 317.96 |
| MDL Number | MFCD16251539 |
| SMILES | OC1=CC=C2C(Br)=C(O)C=CC2=C1Br |
| Synonym | 1,5-Dibromo-2,6-naphthalenediol |
| IUPAC Name | 1,5-dibromonaphthalene-2,6-diol |
| InChI Key | COJNHIANORGBGY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
4-Bromo-3-hydroxy-2-naphthoic Acid 97.0+%, TCI America™
CAS: 2208-15-3 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.08 MDL Number: MFCD00094166 InChI Key: HBUFBIFPUAHIDX-UHFFFAOYSA-N PubChem CID: 26419 IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1
| PubChem CID | 26419 |
|---|---|
| CAS | 2208-15-3 |
| Molecular Weight (g/mol) | 267.08 |
| MDL Number | MFCD00094166 |
| SMILES | OC(=O)C1=C(O)C(Br)=C2C=CC=CC2=C1 |
| IUPAC Name | 4-bromo-3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | HBUFBIFPUAHIDX-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO3 |
1,1'-Bi-2-naphthol 99.0+%, TCI America™
CAS: 602-09-5 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 11762 |
|---|---|
| CAS | 602-09-5 |
| Molecular Weight (g/mol) | 286.33 |
| MDL Number | MFCD00004068 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
Methyl 6-Fluoro-2-naphthoate 98.0+%, TCI America™
CAS: 5043-00-5 Molecular Formula: C12H9FO2 Molecular Weight (g/mol): 204.2 MDL Number: MFCD06797106 InChI Key: FXLVPMMENJMZBM-UHFFFAOYSA-N Synonym: 6-Fluoro-2-naphthoic Acid Methyl Ester PubChem CID: 44630303 IUPAC Name: methyl 6-fluoronaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)F
| PubChem CID | 44630303 |
|---|---|
| CAS | 5043-00-5 |
| Molecular Weight (g/mol) | 204.2 |
| MDL Number | MFCD06797106 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=C(C=C2)F |
| Synonym | 6-Fluoro-2-naphthoic Acid Methyl Ester |
| IUPAC Name | methyl 6-fluoronaphthalene-2-carboxylate |
| InChI Key | FXLVPMMENJMZBM-UHFFFAOYSA-N |
| Molecular Formula | C12H9FO2 |