AH18851

6838-01-3 | 3-(3-methyl-5-oxo-2H-pyrazol-1(5H)-yl)naphthalene-1,5-disulfonic acid

Manufacturer: A2B Chem

CAS Number: 6838-01-3

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Catalog Number

AH18851

Chemical Name

3-(3-methyl-5-oxo-2H-pyrazol-1(5H)-yl)naphthalene-1,5-disulfonic acid

Cas Number

6838-01-3

Molecular Formula

C14H12N2O7S2

Molecular Weight

384.3843

Mdl Number

MFCD00044034

Smiles

CC1=NN(C(=O)C1)c1cc2c(c(c1)S(=O)(=O)O)cccc2S(=O)(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0546193
3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)naphthalene-1,5-disulfonic acid
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A2B Chem

AH18851

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Catalog Number:
AH18851

Chemical Name:
3-(3-methyl-5-oxo-2H-pyrazol-1(5H)-yl)naphthalene-1,5-disulfonic acid

Cas Number:
6838-01-3

Molecular Formula:
C14H12N2O7S2

Molecular Weight:
384.3843

Mdl Number:
MFCD00044034

Smiles:
CC1=NN(C(=O)C1)c1cc2c(c(c1)S(=O)(=O)O)cccc2S(=O)(=O)O

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A2B Chem

AH18852

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Catalog Number:
AH18852

Chemical Name:
4-Nitro-1,8-naphthalic anhydride

Cas Number:
6642-29-1

Molecular Formula:
C12H5NO5

Molecular Weight:
243.1718

Mdl Number:
MFCD00013446

Smiles:
[O-][N+](=O)c1ccc2c3c1cccc3C(=O)OC2=O

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A2B Chem

AH18857

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Catalog Number:
AH18857

Chemical Name:
1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-, reaction products with guanidine hydrochloride N,N'-bis(mixed Ph, tolyl and xylyl) derivs.

Cas Number:
71077-14-0

Molecular Formula:
C17H18ClN7O9S2

Molecular Weight:
563.9493

Mdl Number:
__

Smiles:
C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C(=O)O)S(=O)(=O)O.C(=N)(N)N.Cl

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A2B Chem

AH18858

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Catalog Number:
AH18858

Chemical Name:
Chromate(3-),bis[2-[[4,5-dihydro-3-methyl-5-(oxo-kO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo-kN1]benzoato(3-)-kO]-, trihydrogen, compd. withN-butyl-1-butanamine and N-cyclohexylcyclohexanamineOTHER CA INDEX NAMES:1-Butanamine, N-butyl-, compd. with and N-cyclohexylcyclohexanaminebis[2-[[4,5-dihydro-3-methyl-5-(oxo-kO)-1-(4-sulfoph

Cas Number:
72479-91-5

Molecular Formula:
C54H64CrN10O12S2

Molecular Weight:
1164.2957

Mdl Number:
__

Smiles:
[H+].[H+].[H+].CCCCNCCCC.CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].C1CCC(CC1)NC2CCCCC2.[Cr+3]