
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

Sodium 4-Amino-1,5-naphthalenedisulfonate 98.0+%, TCI America™
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CAS: 85328-80-9 Molecular Formula: C10H9NNaO6S2 Molecular Weight (g/mol): 326.293 MDL Number: MFCD00021519 InChI Key: ABPYYYVZWBYEAE-UHFFFAOYSA-N Synonym: 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate PubChem CID: 86734804 IUPAC Name: 4-aminonaphthalene-1,5-disulfonic acid;sodium SMILES: C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na]
PubChem CID | 86734804 |
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CAS | 85328-80-9 |
Molecular Weight (g/mol) | 326.293 |
MDL Number | MFCD00021519 |
SMILES | C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na] |
Synonym | 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate |
IUPAC Name | 4-aminonaphthalene-1,5-disulfonic acid;sodium |
InChI Key | ABPYYYVZWBYEAE-UHFFFAOYSA-N |
Molecular Formula | C10H9NNaO6S2 |
Tryptamine Hydrochloride 98.0+%, TCI America™
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CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl
PubChem CID | 67652 |
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CAS | 343-94-2 |
Molecular Weight (g/mol) | 196.678 |
MDL Number | MFCD00012682 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCN.Cl |
Synonym | tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride |
IUPAC Name | 2-(1H-indol-3-yl)ethanamine;hydrochloride |
InChI Key | KDFBGNBTTMPNIG-UHFFFAOYSA-N |
Molecular Formula | C10H13ClN2 |
Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate 98.0+%, TCI America™
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CAS: 842-15-9 Molecular Formula: C10H9KNO6S2 Molecular Weight (g/mol): 342.401 MDL Number: MFCD00064177 InChI Key: QNHMTLCVDUMUFH-UHFFFAOYSA-N Synonym: Amino G Acid Monopotassium Salt, 7-Amino-1,3-naphthalenedisulfonic Acid Monopotassium Salt, 2-Naphthylamine-6,8-disulfonic Acid Monopotassium Salt, Potassium Hydrogen 7-Amino-1,3-naphthalenedisulfonate PubChem CID: 88146376 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid;potassium SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N.[K]
PubChem CID | 88146376 |
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CAS | 842-15-9 |
Molecular Weight (g/mol) | 342.401 |
MDL Number | MFCD00064177 |
SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N.[K] |
Synonym | Amino G Acid Monopotassium Salt, 7-Amino-1,3-naphthalenedisulfonic Acid Monopotassium Salt, 2-Naphthylamine-6,8-disulfonic Acid Monopotassium Salt, Potassium Hydrogen 7-Amino-1,3-naphthalenedisulfonate |
IUPAC Name | 7-aminonaphthalene-1,3-disulfonic acid;potassium |
InChI Key | QNHMTLCVDUMUFH-UHFFFAOYSA-N |
Molecular Formula | C10H9KNO6S2 |
2-Aminophenol 98.0+%, TCI America™
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CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O
PubChem CID | 5801 |
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CAS | 95-55-6 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:18112 |
MDL Number | MFCD00007690 |
SMILES | C1=CC=C(C(=C1)N)O |
Synonym | o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
DL-2-Aminopimelic Acid 98.0+%, TCI America™
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CAS: 627-76-9 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.184 MDL Number: MFCD00053314 InChI Key: JUQLUIFNNFIIKC-UHFFFAOYSA-N PubChem CID: 101122 ChEBI: CHEBI:64305 IUPAC Name: 2-aminoheptanedioic acid SMILES: C(CCC(=O)O)CC(C(=O)O)N
PubChem CID | 101122 |
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CAS | 627-76-9 |
Molecular Weight (g/mol) | 175.184 |
ChEBI | CHEBI:64305 |
MDL Number | MFCD00053314 |
SMILES | C(CCC(=O)O)CC(C(=O)O)N |
IUPAC Name | 2-aminoheptanedioic acid |
InChI Key | JUQLUIFNNFIIKC-UHFFFAOYSA-N |
Molecular Formula | C7H13NO4 |
8-Aminoquinoline 98.0+%, TCI America™
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CAS: 578-66-5 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006809 InChI Key: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC Name: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2
PubChem CID | 11359 |
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CAS | 578-66-5 |
Molecular Weight (g/mol) | 144.177 |
MDL Number | MFCD00006809 |
SMILES | C1=CC2=C(C(=C1)N)N=CC=C2 |
Synonym | 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline |
IUPAC Name | quinolin-8-amine |
InChI Key | WREVVZMUNPAPOV-UHFFFAOYSA-N |
Molecular Formula | C9H8N2 |
5-Amino-2-naphthalenesulfonic Acid 97.0+%, TCI America™
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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 |
2-(4-Aminophenyl)ethanol 98.0+%, TCI America™
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CAS: 104-10-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007922 InChI Key: QXHDYMUPPXAMPQ-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline PubChem CID: 66904 IUPAC Name: 2-(4-aminophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)N
PubChem CID | 66904 |
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CAS | 104-10-9 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00007922 |
SMILES | C1=CC(=CC=C1CCO)N |
Synonym | 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline |
IUPAC Name | 2-(4-aminophenyl)ethanol |
InChI Key | QXHDYMUPPXAMPQ-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
N-(3-Aminopropyl)morpholine 99.0+%, TCI America™
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CAS: 123-00-2 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00006184 InChI Key: UIKUBYKUYUSRSM-UHFFFAOYSA-N Synonym: n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine PubChem CID: 61055 ChEBI: CHEBI:86554 IUPAC Name: 3-(morpholin-4-yl)propan-1-amine SMILES: NCCCN1CCOCC1
PubChem CID | 61055 |
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CAS | 123-00-2 |
Molecular Weight (g/mol) | 144.22 |
ChEBI | CHEBI:86554 |
MDL Number | MFCD00006184 |
SMILES | NCCCN1CCOCC1 |
Synonym | n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine |
IUPAC Name | 3-(morpholin-4-yl)propan-1-amine |
InChI Key | UIKUBYKUYUSRSM-UHFFFAOYSA-N |
Molecular Formula | C7H16N2O |
5-Amino-1-naphthol 97.0+%, TCI America™
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CAS: 83-55-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00041826 InChI Key: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N Synonym: 5,1-ANL PubChem CID: 65746 IUPAC Name: 5-aminonaphthalen-1-ol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)N
PubChem CID | 65746 |
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CAS | 83-55-6 |
Molecular Weight (g/mol) | 159.188 |
MDL Number | MFCD00041826 |
SMILES | C1=CC2=C(C=CC=C2O)C(=C1)N |
Synonym | 5,1-ANL |
IUPAC Name | 5-aminonaphthalen-1-ol |
InChI Key | ZBIBQNVRTVLOHQ-UHFFFAOYSA-N |
Molecular Formula | C10H9NO |
2-Amino-4-nitrophenol Sodium Salt 80.0+%, TCI America™
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CAS: 61702-43-0 Molecular Formula: C6H5N2NaO3 Molecular Weight (g/mol): 176.107 MDL Number: MFCD00067428 InChI Key: QROXVHUAKDVYQE-UHFFFAOYSA-M Synonym: 2-Hydroxy-5-nitroaniline Sodium Salt PubChem CID: 5485279 IUPAC Name: sodium;2-amino-4-nitrophenolate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]
PubChem CID | 5485279 |
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CAS | 61702-43-0 |
Molecular Weight (g/mol) | 176.107 |
MDL Number | MFCD00067428 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+] |
Synonym | 2-Hydroxy-5-nitroaniline Sodium Salt |
IUPAC Name | sodium;2-amino-4-nitrophenolate |
InChI Key | QROXVHUAKDVYQE-UHFFFAOYSA-M |
Molecular Formula | C6H5N2NaO3 |
2-Amino-6-methylpyridine 98.0+%, TCI America™
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CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1
PubChem CID | 15765 |
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CAS | 1824-81-3 |
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00006331 |
SMILES | CC1=CC=CC(N)=N1 |
Synonym | 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl |
IUPAC Name | 6-methylpyridin-2-amine |
InChI Key | QUXLCYFNVNNRBE-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
Aniline 98.0+%, TCI America™
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CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
PubChem CID | 6115 |
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CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
MDL Number | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
2-Anilinoethanol 98.0+%, TCI America™
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CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO
PubChem CID | 31235 |
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CAS | 122-98-5 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00002832 |
SMILES | C1=CC=C(C=C1)NCCO |
Synonym | 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 |
IUPAC Name | 2-anilinoethanol |
InChI Key | MWGATWIBSKHFMR-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
8-Anilino-1-naphthalenesulfonic Acid 95.0+%, TCI America™
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CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
PubChem CID | 1369 |
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CAS | 82-76-8 |
Molecular Weight (g/mol) | 299.344 |
ChEBI | CHEBI:39708 |
MDL Number | MFCD00003998 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
Synonym | 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid |
IUPAC Name | 8-anilinonaphthalene-1-sulfonic acid |
InChI Key | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
Molecular Formula | C16H13NO3S |