2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic Acid (1:100 diluted with K2SO4)
CAS: 3737-95-9
Ref. 3B-H0250
1g | 27.00 € | ||
25g | 64.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic Acid (1:100 diluted with K2SO4)
Synonyms:
- Calcon-carboxylic Acid (1:100 diluted with K2SO4)
- Cal Red (1:100 diluted with K2SO4)
- 2,2-Dihydroxy-4-Sulpho-1,1-Azonaphthalene-3-Carboxylic Acid
- 2-Hydroxy-1(2-Hydroxy-4-Sulfo-1-*Naphthylazo)3-Na
- 2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid
- 2-Hydroxy-1-(2-hydroxy-4-sulpho-1-naphthylazo)-3-naphthoic acid
- 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-
- 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-
- 2-Naphthoic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-
- 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)-2-naphthalenecarboxylic acid
- See more synonyms
- 3-Hydroxy-4-(2-hydroxy-4-sulpho-1-naphthylazo)-2-naphthalenecarboxylic acid~Patton and Reeders
- 3-Hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-2-naphthalenecarboxylic acid
- 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1(2H)-ylidene)hydrazino]naphthalene-2-carboxylic acid
- 3-hydroxy-4-[2-(2-oxo-4-sulfonaphthalen-1(2H)-ylidene)hydrazino]naphthalene-2-carboxylic acid
- 3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1(2H)-ylidene)hydrazino]naphthalene-2-carboxylate
- Cal-Red
- Calcon-3-carboxylic acid
- Calconcarboxylic acid
- Kalces
- NSC 97307
- Patton and Reeder's indicator
- Patton-Reeder indicator
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
438.41
Formula:
C21H14N2O7S
Color/Form:
Dark red to Dark purple to Dark blue powder to crystaline
InChI:
InChI=1S/C21H14N2O7S/c24-16-10-17(31(28,29)30)13-7-3-4-8-14(13)18(16)22-23-19-12-6-2-1-5-11(12)9-15(20(19)25)21(26)27/h1-10,24-25H,(H,26,27)(H,28,29,30)/b23-22+
InChI key:
InChIKey=MVQBFZXBLLMXGS-GHVJWSGMSA-N
SMILES:
O=C(O)c1cc2ccccc2c(N=Nc2c(O)cc(S(=O)(=O)O)c3ccccc23)c1O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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