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Filtered Search Results

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 |
1-Bromo-2-naphthoic Acid 98.0+%, TCI America™
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CAS: 20717-79-7 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00021408 InChI Key: VUVIRKAVBZITDO-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo PubChem CID: 88665 IUPAC Name: 1-bromonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O
PubChem CID | 88665 |
---|---|
CAS | 20717-79-7 |
Molecular Weight (g/mol) | 251.079 |
MDL Number | MFCD00021408 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O |
Synonym | 1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo |
IUPAC Name | 1-bromonaphthalene-2-carboxylic acid |
InChI Key | VUVIRKAVBZITDO-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO2 |
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 |
3-Amino-2-naphthoic Acid 97.0+%, TCI America™
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CAS: 5959-52-4 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 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 SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N
PubChem CID | 22244 |
---|---|
CAS | 5959-52-4 |
Molecular Weight (g/mol) | 187.198 |
MDL Number | MFCD00004115 |
SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)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 |
IUPAC Name | 3-aminonaphthalene-2-carboxylic acid |
InChI Key | XFXOLBNQYFRSLQ-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2 |
(S)-(-)-2-Amino-2'-hydroxy-1,1'-binaphthyl 98.0+%, TCI America™
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CAS: 137848-29-4 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.346 MDL Number: MFCD01882346 InChI Key: HIXQCPGXQVQHJP-UHFFFAOYSA-N Synonym: (S)-(-)-1-(2-Amino-1-naphthyl)-2-naphthol, (S)-(-)-NOBIN, (S)-(-)-2′C-Amino-1,1′C-binaphthalen-2-ol PubChem CID: 3617797 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N
PubChem CID | 3617797 |
---|---|
CAS | 137848-29-4 |
Molecular Weight (g/mol) | 285.346 |
MDL Number | MFCD01882346 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N |
Synonym | (S)-(-)-1-(2-Amino-1-naphthyl)-2-naphthol, (S)-(-)-NOBIN, (S)-(-)-2′C-Amino-1,1′C-binaphthalen-2-ol |
IUPAC Name | 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol |
InChI Key | HIXQCPGXQVQHJP-UHFFFAOYSA-N |
Molecular Formula | C20H15NO |
(R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl 98.0+%, TCI America™
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CAS: 137848-28-3 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.346 MDL Number: MFCD01882346 InChI Key: HIXQCPGXQVQHJP-UHFFFAOYSA-N Synonym: (R)-(+)-1-(2-Amino-1-naphthyl)-2-naphthol, (R)-(+)-NOBIN, (R)-(+)-2′C-Amino-1,1′C-binaphthalen-2-ol PubChem CID: 3617797 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N
PubChem CID | 3617797 |
---|---|
CAS | 137848-28-3 |
Molecular Weight (g/mol) | 285.346 |
MDL Number | MFCD01882346 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N |
Synonym | (R)-(+)-1-(2-Amino-1-naphthyl)-2-naphthol, (R)-(+)-NOBIN, (R)-(+)-2′C-Amino-1,1′C-binaphthalen-2-ol |
IUPAC Name | 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol |
InChI Key | HIXQCPGXQVQHJP-UHFFFAOYSA-N |
Molecular Formula | C20H15NO |
N-(6-Aminohexyl)-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
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CAS: 61714-25-8 Molecular Formula: C16H23ClN2O2S Molecular Weight (g/mol): 342.88 MDL Number: MFCD00058043 InChI Key: HOCSVIGHWPLMFC-UHFFFAOYSA-N Synonym: w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde PubChem CID: 173829 IUPAC Name: hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1
PubChem CID | 173829 |
---|---|
CAS | 61714-25-8 |
Molecular Weight (g/mol) | 342.88 |
MDL Number | MFCD00058043 |
SMILES | [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
Synonym | w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde |
IUPAC Name | hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride |
InChI Key | HOCSVIGHWPLMFC-UHFFFAOYSA-N |
Molecular Formula | C16H23ClN2O2S |
N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide Hydrochloride 98.0+%, TCI America™
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CAS: 88519-57-7 Molecular Formula: C14H18Cl2N2O2S Molecular Weight (g/mol): 349.27 MDL Number: MFCD00058030 InChI Key: QKAALLVQBOLELJ-UHFFFAOYSA-N Synonym: w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride PubChem CID: 16760706 ChEBI: CHEBI:75367 IUPAC Name: N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl
PubChem CID | 16760706 |
---|---|
CAS | 88519-57-7 |
Molecular Weight (g/mol) | 349.27 |
ChEBI | CHEBI:75367 |
MDL Number | MFCD00058030 |
SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl |
Synonym | w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride |
IUPAC Name | N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride |
InChI Key | QKAALLVQBOLELJ-UHFFFAOYSA-N |
Molecular Formula | C14H18Cl2N2O2S |
Atovaquone 98.0+%, TCI America™
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CAS: 95233-18-4 Molecular Formula: C22H19ClO3 Molecular Weight (g/mol): 366.84 MDL Number: MFCD00889188 InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N Synonym: trans-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione PubChem CID: 74989 IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
PubChem CID | 74989 |
---|---|
CAS | 95233-18-4 |
Molecular Weight (g/mol) | 366.84 |
MDL Number | MFCD00889188 |
SMILES | OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12 |
Synonym | trans-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione |
IUPAC Name | 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione |
InChI Key | BSJMWHQBCZFXBR-UHFFFAOYSA-N |
Molecular Formula | C22H19ClO3 |
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 |
---|---|
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 |
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 |
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 |
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 |
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 |
Dansyl Hydrazine 97.0+%, TCI America™
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CAS: 33008-06-9 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 MDL Number: MFCD00003986 InChI Key: KPQYDVAFRDWIBW-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine PubChem CID: 94442 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonohydrazide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN
PubChem CID | 94442 |
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CAS | 33008-06-9 |
Molecular Weight (g/mol) | 265.33 |
MDL Number | MFCD00003986 |
SMILES | CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN |
Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine |
IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonohydrazide |
InChI Key | KPQYDVAFRDWIBW-UHFFFAOYSA-N |
Molecular Formula | C12H15N3O2S |