METHYLTHYMOL BLUE

UNII:	3T592ZMB9H
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₇H₄₀N₂O₁₃S.₄Na
Preferred Substance Name:	METHYLTHYMOL BLUE
InChIKey:	DIZZDZCUMBBRSG-UHFFFAOYSA-J
GSRS Full Record:	3T592ZMB9H i

1945-77-3
ACETIC ACID,(3H-2,1-BENZOXATHIOL-3-YLIDENEBIS((6-HYDROXY-5-ISOPROPYL-2-METHYL-M-PHENYLENE)METHYLENENITRILO))TETRA-,S,S-DIOXIDE, TETRASODIUM SALT
GLYCINE, N,N'-((1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS((6-HYDROXY-2-METHYL-5-(1-METHYLETHYL)-3,1-PHENYLENE)METHYLENE))BIS(N-(CARBOXYMETHYL)-, SODIUM SALT (1:4)
GLYCINE, N,N'-((1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS((6-HYDROXY-2-METHYL-5-(1-METHYLETHYL)-3,1-PHENYLENE)METHYLENE))BIS(N-(CARBOXYMETHYL)-, TETRASODIUM SALT
GLYCINE, N,N'-(3H-2,1-BENZOXATHIOL-3-YLIDENEBIS((6-HYDROXY-2-METHYL-5-(1-METHYLETHYL)-3,1-PHENYLENE)METHYLENE))BIS(N-(CARBOXYMETHYL)-, S,S-DIOXIDE, TETRASODIUM SALT
METHYLTHYMOL BLUE TETRASODIUM SALT [MI]
NSC-74311
TETRASODIUM N,N'-(3H-2,1-BENZOXATHIOL-3-YLIDENEBIS((6- HYDROXY-5-ISOPROPYL-2-METHYLPHEN-3,1-YLENE)METHYLENE))BIS(N- (CARBOXYLATOMETHYL)AMINOACETATE) S,S-DIOXIDE

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

METHYLTHYMOL BLUE

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