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Filtered Search Results
1-Amino-8-naphthol-2,4-disulfonic Acid Monosodium Salt Hydrate 85.0+%, TCI America™
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CAS: 52789-62-5 Molecular Formula: C10H7NNa2O7S2 Molecular Weight (g/mol): 363.27 MDL Number: MFCD11042663 InChI Key: XZGHMYIWMXYELB-UHFFFAOYSA-L Synonym: 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate PubChem CID: 101310392 IUPAC Name: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 101310392 |
|---|---|
| CAS | 52789-62-5 |
| Molecular Weight (g/mol) | 363.27 |
| MDL Number | MFCD11042663 |
| SMILES | [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate |
| IUPAC Name | disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate |
| InChI Key | XZGHMYIWMXYELB-UHFFFAOYSA-L |
| Molecular Formula | C10H7NNa2O7S2 |
1-Chloronaphthalene 85.0+%, TCI America™
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CAS: 90-13-1 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00003874 InChI Key: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-chloronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
| PubChem CID | 7003 |
|---|---|
| CAS | 90-13-1 |
| Molecular Weight (g/mol) | 162.616 |
| MDL Number | MFCD00003874 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
| Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
| IUPAC Name | 1-chloronaphthalene |
| InChI Key | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl |
1,6-Dibromo-2-naphthol 97.0+%, TCI America™
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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 |
2-Methyl-1,4-naphthoquinone 98.0+%, TCI America™
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CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
| PubChem CID | 4055 |
|---|---|
| CAS | 58-27-5 |
| Molecular Weight (g/mol) | 172.183 |
| ChEBI | CHEBI:28869 |
| MDL Number | MFCD00001681 |
| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| IUPAC Name | 2-methylnaphthalene-1,4-dione |
| InChI Key | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
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 |
ANS-Mg (=Magnesium(II) 8-Anilino-1-naphthalenesulfonate) 98.0+%, TCI America™
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CAS: 18108-68-4 Molecular Formula: C32H24MgN2O6S2 Molecular Weight (g/mol): 620.977 MDL Number: MFCD00065353 InChI Key: IRKGXNAZPUOEMW-UHFFFAOYSA-L Synonym: unii-a9jt6a24ev,ansa magnesium salt,ans-mg,1-naphthalenesulfonic acid, 8-phenylamino-, magnesium salt 2:1,1,8-ans magnesium salt,a9jt6a24ev,magnesium 1-anilino-8-naphthalenesulfonate,8-anilino-1-naphthalenesulfonic acid magnesium salt,magnesium 8-anilinonaphthalene-1-sulfonate,magnesium 8-phenylamino naphthalene-1-sulphonate PubChem CID: 87458 IUPAC Name: magnesium;8-anilinonaphthalene-1-sulfonate SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2]
| PubChem CID | 87458 |
|---|---|
| CAS | 18108-68-4 |
| Molecular Weight (g/mol) | 620.977 |
| MDL Number | MFCD00065353 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Mg+2] |
| Synonym | unii-a9jt6a24ev,ansa magnesium salt,ans-mg,1-naphthalenesulfonic acid, 8-phenylamino-, magnesium salt 2:1,1,8-ans magnesium salt,a9jt6a24ev,magnesium 1-anilino-8-naphthalenesulfonate,8-anilino-1-naphthalenesulfonic acid magnesium salt,magnesium 8-anilinonaphthalene-1-sulfonate,magnesium 8-phenylamino naphthalene-1-sulphonate |
| IUPAC Name | magnesium;8-anilinonaphthalene-1-sulfonate |
| InChI Key | IRKGXNAZPUOEMW-UHFFFAOYSA-L |
| Molecular Formula | C32H24MgN2O6S2 |
1-Bromo-2-naphthol 97.0+%, TCI America™
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CAS: 573-97-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00003869 InChI Key: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC Name: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O
| PubChem CID | 11316 |
|---|---|
| CAS | 573-97-7 |
| Molecular Weight (g/mol) | 223.069 |
| MDL Number | MFCD00003869 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)O |
| Synonym | 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo |
| IUPAC Name | 1-bromonaphthalen-2-ol |
| InChI Key | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
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 |
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 |
6-Bromo-2-naphthoic Acid 98.0+%, TCI America™
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CAS: 5773-80-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD01075720 InChI Key: NPMCAVBMOTZUPD-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid PubChem CID: 4549852 IUPAC Name: 6-bromonaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O
| PubChem CID | 4549852 |
|---|---|
| CAS | 5773-80-8 |
| Molecular Weight (g/mol) | 251.079 |
| MDL Number | MFCD01075720 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O |
| Synonym | 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid |
| IUPAC Name | 6-bromonaphthalene-2-carboxylic acid |
| InChI Key | NPMCAVBMOTZUPD-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
6-Amino-1-naphthol-3-sulfonic Acid Hydrate 95.0+%, TCI America™
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CAS: 87-02-5 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00003970 InChI Key: KYARBIJYVGJZLB-UHFFFAOYSA-N Synonym: 7-Amino-4-hydroxy-2-naphthalenesulfonic Acid, J Acid PubChem CID: 6868 ChEBI: CHEBI:87316 IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O
| PubChem CID | 6868 |
|---|---|
| CAS | 87-02-5 |
| Molecular Weight (g/mol) | 239.245 |
| ChEBI | CHEBI:87316 |
| MDL Number | MFCD00003970 |
| SMILES | C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O |
| Synonym | 7-Amino-4-hydroxy-2-naphthalenesulfonic Acid, J Acid |
| IUPAC Name | 7-amino-4-hydroxynaphthalene-2-sulfonic acid |
| InChI Key | KYARBIJYVGJZLB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |
4-Bromo-3-hydroxy-2-naphthoic Acid 97.0+%, TCI America™
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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-Naphthohydroxamic Acid 98.0+%, TCI America™
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CAS: 6953-61-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00059546 InChI Key: JRZGPWOEHDOVMC-UHFFFAOYSA-N Synonym: N-Hydroxynaphthalene-1-carboxamide PubChem CID: 23382 IUPAC Name: N-hydroxynaphthalene-1-carboxamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NO
| PubChem CID | 23382 |
|---|---|
| CAS | 6953-61-3 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00059546 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)NO |
| Synonym | N-Hydroxynaphthalene-1-carboxamide |
| IUPAC Name | N-hydroxynaphthalene-1-carboxamide |
| InChI Key | JRZGPWOEHDOVMC-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
Potassium 6-Hydroxy-2-naphthalenesulfonate 98.0+%, TCI America™
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CAS: 833-66-9 Molecular Formula: C10H7KO4S Molecular Weight (g/mol): 262.32 MDL Number: MFCD06797149 InChI Key: PZWWSVPMGHDZNJ-UHFFFAOYSA-M Synonym: 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt, 2-Naphthol-6-sulfonic Acid Potassium Salt, Potassium 2-Naphthol-6-sulfonate, Schaeffer′Cs Acid Potassium Salt PubChem CID: 23677963 IUPAC Name: potassium;6-hydroxynaphthalene-2-sulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[K+]
| PubChem CID | 23677963 |
|---|---|
| CAS | 833-66-9 |
| Molecular Weight (g/mol) | 262.32 |
| MDL Number | MFCD06797149 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[K+] |
| Synonym | 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt, 2-Naphthol-6-sulfonic Acid Potassium Salt, Potassium 2-Naphthol-6-sulfonate, Schaeffer′Cs Acid Potassium Salt |
| IUPAC Name | potassium;6-hydroxynaphthalene-2-sulfonate |
| InChI Key | PZWWSVPMGHDZNJ-UHFFFAOYSA-M |
| Molecular Formula | C10H7KO4S |
![Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1491133-64-2.jpg-250.jpg)
Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™
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CAS: 1491133-64-2 Molecular Formula: C18H10S2 Molecular Weight (g/mol): 290.398 InChI Key: CFRRRFIZJNHSLM-UHFFFAOYSA-N PubChem CID: 102198612 SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
| PubChem CID | 102198612 |
|---|---|
| CAS | 1491133-64-2 |
| Molecular Weight (g/mol) | 290.398 |
| SMILES | C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5 |
| InChI Key | CFRRRFIZJNHSLM-UHFFFAOYSA-N |
| Molecular Formula | C18H10S2 |