NSC47709
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Creator
US National Cancer Institute
Publication Date
2005-08-22Alternative Title
Acetyl Red G
Acetyl Red J
Acetyl Rose 2GL
Acid Bright Red
Acid Brilliant Red
Acid Fast Red EGG
Acid Fast Red 3G
Acid Leather Red KG
Acid Naftol Red G
Acid Phloxine GA
Acid Red GA
Acid Red 1
Acid Red 2G
Acid Rose 2GL
Acidal Brilliant Red 2G
Acidine Red G
Acilan Naphthol Red G
Acilan Naphtol Red G
Ahcocid Carmine 2G
Amacid Phloxine G
Amido Naphthol Red G
Amido Naphthol Red GA
Amido Naphthol Red 2G
Amido Red 2G
Atul Acid Geranine G
Azo Geranine 2G
Azo Geranine 2GA
Azo Phloxine
Azo Phloxine GA
Azo Phloxine GA-CF
Azo Rhodine 2G
Azonaphthol Red J
Azophloxin
Azophloxine
Belacid Phloxine G
Brilliant Acid Red G
Brilliant Acid Rosamine 2G
Brilliant Colacid Red G
Bucacid Fast Crimson
C.I. Acid Red 1
C.I. Acid Red 1, disodium salt (8CI)
C.I. Food Red 10
C.I. 18050
Calcocid Phloxine 2G
Cetil Light Red GG
Edicol Supra Geranine 2 GS
Edicol Supra Geranine 2G
Edicol Supra Geranine 2GS
Egacid Red G
Eniacid Light Red 3G
Erio Floxine 2G
Erio Floxine 2GN
Ext D and C Red No. 11
Fast Crimson GR
Fast Drimson GR
Fenazo Red B
Geranine 2GS
Hastings Carmine 2G
Hexacol Red 2G
Hexalan Red 2G
Hidacid Fast Crimson
Hispacid Fast Carmoisine G
Ink Red JSN
Java Naphtol Red G
Kiton Fast Red G
Kiton Red G
Kiton Red 2G
Leather Red G
Lissamine Red 2G
Naphthazine Rose 2G
Naphtocard Red 2G
Phloxine G
Phloxine 2G
Pontacyl Carmine 2G
Red 2G
Solar Fast Red 3G
Unitertracid Red 2G
Vondacid Light Red NG
1379 Red
2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-(phenylazo)-, disodium salt (9CI)
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
Show full item recordCitation
Unknown author (2005). NSC47709. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/48084
Identifiers
NSC47709
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/48084
IUPAC Chemical Identifier (IChI): C18H15N3O8S2,1H3-10(22)21H-14-9H-13(30(23,24)28H)7H-11-8H-15(31(25,26)29H)17(18(27H)16(11)14)20-19-12-5H-3H-2H-4H-6H-12
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C18H15N3O8S2/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12/h2-9,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)/b21-20+
IUPAC/NIST Chemical Identifier Key (INChI): RSNSKUBBVCGSND-QZQOTICOSA-N