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• C.I. 13900
IUPAC Name: sodium; 3-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonate; chromium | CAS Registry Number: 10343-58-5
Synonyms: Acid Yellow 99

Molecular Formula: C16H13CrN4NaO8SMolecular Weight: 496.347290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YSTFPYBVIIXPFF-UHFFFAOYSA-M

• C.I. 20195
IUPAC Name: 4-[2-[2,6-dioxo-5-[(4-sulfonaphthalen-1-yl)hydrazinylidene]cyclohex-3-en-1-ylidene]hydrazinyl]naphthalene-1-sulfonic acid; sodium | CAS Registry Number: 5850-16-8
Synonyms: Crispin Brown W, Dermina Brown G, Fenazo Brown N, Curol Brown R, Solar Brown RX, Acid Brown M, Resorcine Brown R, Brasilan Brown RN, Hexaderm Brown DA, Resorcin Brown RN, Aciderm Brown GRF, Resorcin Brown 3R, Resorcine Brown RN, Brown 5EMBL, Hispacid Brown RRN, Coriamine Brown 3R, Mitsui Acid Brown R, Nitto Acid Brown RX, Resorcine Brown sodium, Mitsui Acid Brown 3R

Molecular Formula: C26H18N4NaO8S2Molecular Weight: 601.562890 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KKFNCRVHAIQJRH-UHFFFAOYSA-N

• C.I. 48055
IUPAC Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 4208-80-4
Synonyms: Basic Yellow 11, Sevron Yellow R, Sevron Yellow 1, Nabor Yellow 4G, Sumiacryl Yellow G, Astrazon Yellow 3G, Genacryl Yellow 3G, Genacryl Yellow 4G, Sumiacryl Yellow 3G, Astrazon Yellow 3GL, Panacryl Yellow 3GL, Sandocryl Yellow BGL, Aizen Cathion Yellow 3GL, C.I. Basic Yellow 11, Aizen Cathilon Yellow 3GH, Aizen Cathilon Yellow 3GL, Aizen Cathilon Yellow 3GLH, B7133_SIGMA, NSC3339, MolPort-003-940-441

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.888400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAMCXJOYXRSXDU-UHFFFAOYSA-N

• C.I. 68215
Synonyms: Fenalan Ruby R, Solway Rubinol R, Supracen Red 3B, Erionyl Rubine ER, Alizarine Rubine R, Superian Rubinol R, Solway Rubinole RA, Alizarine Rubinol R, Erio Fast Rubine R, Ahcoquinone Rubine R, Anthraquinone Rubine R, ALIZARIN RUBINOL, Alizarine Light Red R, Alizarine Rubinol R-CF, Erionyl Rubine E-2BFL, Alizarine Direct Red 2B, Erio Anthracene Rubine R, C.I. Acid Red 80, Nylomine Acid Red B-5B, EINECS 224-759-4

Molecular Formula: C24H17N2NaO5SMolecular Weight: 468.456950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNTNZRPCYDDMIA-UHFFFAOYSA-M

• C.I. Acid Black 194 (CAS: 61931-02-0)
• C.I. Acid Black 24
IUPAC Name: 8-anilino-5-[4-(5-sulfonaphthalen-1-yl)diazenylnaphthalen-1-yl]diazenylnaphthalene-1-sulfonic acid; sodium | CAS Registry Number: 3071-73-6
Synonyms: Sulfon Black S, Fenazo Black SB, Durol Black B, Cloth Black MB, Durol Black BA, Acid Black S, Fast Black B, Milling Black BB, Sulfonine Black B, Sulphonol Black B, Cirene Black BRA, Durol Black 2B, Alphanol Black GV, Bucacid Black 2B, Neutral Black 3B, Sulphone Black BB, Midlon Black P2B, Sulfonine Black BB, Sulphonol Black BR, Alphanol Black BBN

Molecular Formula: C36H25N5NaO6S2Molecular Weight: 710.733370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QLSIPNJOWGWIBB-UHFFFAOYSA-N

• C.I. ACID BLUE 129:1
IUPAC Name: sodium 1-amino-9,10-dioxo-4-(2,4,6-trimethyl-3-sulfoanilino)anthracene-2-sulfonate | CAS Registry Number: 82944-37-4
Synonyms: CID158285, Sodium 1-amino-9,10-dioxo-4-[(2,4,6-trimethyl-3-sulfo-phenyl)amino]anthracene-2-sulfonate, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-((2,4,6-trimethyl-3-sulfophenyl)amino)-, monosodium salt

Molecular Formula: C23H19N2NaO8S2Molecular Weight: 538.525330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SVNACZCPWZXXSW-UHFFFAOYSA-M

• C.I. ACID BLUE 221 (CAS: 12219-32-8)
• C.I. ACID BLUE 25
IUPAC Name: sodium 1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6408-78-2
Synonyms: Acid Blue 25, CHEBI:538892, MolPort-003-927-829, 210684_SIAL, CID22915, EINECS 229-068-1, Sodium 1-amino-9,10-dioxo-4-phenylaminoanthracene-2-sulphonate, sodium 1-amino-9,10-dioxo-4-(phenylamino)-9,10-dihydroanthracene-2-sulfonate, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, monosodium salt, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, sodium salt (1:1), 37218-11-4

Molecular Formula: C20H13N2NaO5SMolecular Weight: 416.382390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LIKZXCROQGHXTI-UHFFFAOYSA-M

• C.I. ACID BLUE 264 (CAS: 39315-90-7)
• C.I. Acid Blue 9
IUPAC Name: diazanium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 2650-18-2
Synonyms: Erioglaucine A, Alphazurine FG, Erioglaucine, Brilliant Blue, Erioglaucine E, Eriosky Blue, Acid Blue 9, Alphazurine FGND, Neptune Blue WF, Fenazo Blue XR, Patent Blue AE, Xylene Blue VSG, Calcocid Blue EG, Kiton Blue AR, Neptune Blue BRA, Patent Blue 2Y, Acid Sky Blue A, Calcocid Blue 2G, Tortrazine C extra, Water Blue 9

Molecular Formula: C37H42N4O9S3Molecular Weight: 782.945780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HMEKVHWROSNWPD-UHFFFAOYSA-N

• C.I. ACID GREEN 28 (CAS: 12217-29-7)
• C.I. Acid Green 3
IUPAC Name: sodium 3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]methyl]benzenesulfonate | CAS Registry Number: 4680-78-8
Synonyms: Guinea green B, Guinea Green, Acid Green, Acid Green 3, Leather Green B, Acidal Green G, Acilan Green B, Amacid Green B, Fenazo Green L, Guinea Green BA, Kiton Green F, Calcocid Green G, Intracid Green F, Kiton Green FC, Pontacyl Green B, Vondacid Green L, Acid Green B, Acid Green G, Acid Green L, Acid Green S

Molecular Formula: C37H35N2NaO6S2Molecular Weight: 690.803370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XKTMIJODWOEBKO-UHFFFAOYSA-M

• C.I. ACID GREEN 68
IUPAC Name: disodium;5-amino-3-[[4-[[4-[(2,4-dihydroxyphenyl)diazenyl]phenyl]sulfamoyl]phenyl]diazenyl]-4-hydroxy-6-[(4-nitrophenyl)diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 61901-32-4
Synonyms: C.I. Acid Green 68

Molecular Formula: C34H23N9Na2O13S3Molecular Weight: 907.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: NARDGWUMSOVAMG-UHFFFAOYSA-L

• C.I. ACID ORANGE 144 (CAS: 61814-64-0)
• C.I. ACID RED 119
IUPAC Name: disodium 3-[[N-ethyl-4-[[4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]anilino]methyl]benzenesulfonate | CAS Registry Number: 12220-20-1
Synonyms: EINECS 274-403-7, CID166114, 70210-06-9, Benzenesulfonic acid, 3-((4-((4-(N-ethyl-N-(m-sulfobenzyl)amino)phenyl)azo)naphthalene-1-yl)azo)-, disodium salt, Benzenesulfonic acid, 3-((ethyl(4-((4-((3-sulfophenyl)azo)-1-naphthalenyl)azo)phenyl)amino)methyl)-, disodium salt, Benzenesulfonic acid, 3-((ethyl(4-(2-(4-(2-(3-sulfophenyl)diazenyl)-1-naphthalenyl)diazenyl)phenyl)amino)methyl)-, sodium salt (1:2), Disodium 3-((ethyl(4-((4-((3-sulphonatophenyl)azo)-1-naphthyl)azo)phenyl)amino)methyl)benzenesulphonate

Molecular Formula: C31H25N5Na2O6S2Molecular Weight: 673.669640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GYGVRMLIQVFLPE-UHFFFAOYSA-L

• C.I. ACID RED 374
IUPAC Name: trisodium (8Z)-7-oxo-8-[[4-[1-[4-[(2E)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]cyclohexyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate | CAS Registry Number: 6507-78-4
Synonyms: EINECS 229-397-0, CID9567819, Trisodium 7-hydroxy-8-((4-(1-(4-((1-hydroxy-4-sulphonato-2-naphthyl)azo)phenyl)cyclohexyl)phenyl)azo)naphthalene-1,3-disulphonate

Molecular Formula: C38H29N4Na3O11S3Molecular Weight: 882.821370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: ZRJNXEOVDULAMO-QIYYHKSBSA-K

• C.I. Acid Red 4
IUPAC Name: sodium 3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 5858-39-9
Synonyms: Acid Red 4, AZO EOSIN, C.I. 14710

Molecular Formula: C17H13N2NaO5SMolecular Weight: 380.350290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AOXUUNIMDVICDG-UHFFFAOYSA-M

• C.I. ACID RED 42
IUPAC Name: sodium 5-[2-[2-(benzenesulfonyl)phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6245-60-9
Synonyms: EINECS 228-359-0, CID5488951, Sodium 6-amino-4-hydroxy-5-((2-(phenylsulphonyl)phenyl)azo)naphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-((2-(phenylsulfonyl)phenyl)azo)-, monosodium salt, 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-(2-(2-(phenylsulfonyl)phenyl)diazenyl)-, sodium salt (1:1), 39280-62-1

Molecular Formula: C22H16N3NaO6S2Molecular Weight: 505.498710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BGMJITJZTOJVQD-UHFFFAOYSA-M

• C.I. ACID VIOLET 109 (CAS: 12220-63-2)
• C.I. ACID VIOLET 68
IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 61724-46-7
Synonyms: Denatonium saccharide, 90823-38-4, UNII-G2NT7SMW7M, G2NT7SMW7M, Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), DSSTox_CID_14361, DSSTox_RID_79147, DSSTox_GSID_34361, SCHEMBL442731, AC1L21W8, SCHEMBL6836990, CHEMBL3185224, DTXSID9034361, C28H33N3O4S, Tox21_302351, KM2943, MFCD00214097, AKOS015897402, VA10687

Molecular Formula: C28H33N3O4SMolecular Weight: 507.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOVWCKBXCSVODH-UHFFFAOYSA-N

• C.I. ACID YELLOW 220
IUPAC Name: tetrasodium; 2-[[3-[(2Z)-2-[1-(2-chlorophenyl)imino-1-oxido-3-oxobutan-2-ylidene]hydrazinyl]-4-oxidophenyl]sulfonylamino]benzoate; cobalt(2+) | CAS Registry Number: 71603-79-7
Synonyms: EINECS 274-929-7, CID11988013, 128606-06-4, 70851-34-2, Cobaltate(4-), bis(2-(((3-((1-(((2-chlorophenyl)amino)carbonyl)-2-(oxo-kappaO)propyl)azo-kappaN1)-4-(hydroxy-kappaO)phenyl)sulfonyl)amino)benzoato(3-))-, tetrasodium, Cobaltate(4-), bis(2-(((3-(2-(1-(((2-chlorophenyl)amino)carbonyl)-2-(oxo-kappaO)propyl)diazenyl-kappaN1)-4-(hydroxy-kappaO)phenyl)sulfonyl)amino)benzoato(3-))-, sodium (1:4), Tetrasodium bis(2-(((3-((1-((2-chloroanilino)carbonyl)-2-oxopropyl)azo)-4-hydroxyphenyl)sulphonyl)amino)benzoato(3-))cobaltate(4-)

Molecular Formula: C46H32Cl2CoN8Na4O14S2Molecular Weight: 1206.719760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: IEZWQSSKUNSCBD-VVRQLTKLSA-H

• C.I. ACID YELLOW 76
IUPAC Name: sodium 4-[(4Z)-3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]hydrazinylidene]-5-oxopyrazol-1-yl]benzenesulfonate | CAS Registry Number: 6359-88-2
Synonyms: C.I. Acid Yellow 76, EINECS 228-812-2, MolPort-003-908-951, MolPort-003-927-901, CID9575894, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-4-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)-, sodium salt, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-4-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:1), Sodium 5-hydroxy-3-methyl-4-((4-((4-methylphenyl)sulphonyloxy)phenylazo)-1H-pyrazol-1-yl)benzenesulphonate

Molecular Formula: C23H19N4NaO7S2Molecular Weight: 550.539330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YFDYILGXXAHNGB-SIZUISDESA-M

• C.I. BASIC BLUE 4
IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium chloride | CAS Registry Number: 55840-82-9
Synonyms: Basic Blue 3, C.I. Basic Blue 3, CCRIS 2449, 378011_ALDRICH, EINECS 251-403-5, CHEBI:477741, MolPort-003-931-273, NSC 409100, 47367-75-9 (Parent), CID118408, NSC409100, 3,7-Bis(diethylamino)phenoxazin-5-ium chloride, LS-166733, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, chloride, C.I. 51004, 7-(N,N-Diethylamino)phenoxazine-3-N,N-diethyliminium chloride, 33203-82-6, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, chloride (1:1), Ammonium, [7-(diethylamino)-3H-phenoxazin-3-ylidene] diethyl-, chloride, Ethanaminium, N-(7-(diethylamino)-3H-phenoxazin-3-ylidene)-N-ethyl-, chloride

Molecular Formula: C20H26ClN3OMolecular Weight: 359.892940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IURGIPVDZKDLIX-UHFFFAOYSA-M

• C.I. Basic Orange 22
IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole | CAS Registry Number: 4657-00-5
Synonyms: Orange Astrazon R, Nabor Orange R, Astrazon Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride

Molecular Formula: C28H27N2+Molecular Weight: 391.527380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEIQMIFGPISKCW-UHFFFAOYSA-N

• C.I. BASIC RED 27 (CAS: 12221-53-3)
• C.I. Direct Black 17
IUPAC Name: sodium (3Z)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 2945-96-2
Synonyms: Carbide Black D, Phenazo Black D, Zambesi Black D, Azogen Black D, Durazol Gray B, Diazol Black SD, Diazo Black D, Giuba Black D, Indigene Black D, Triamine Black D, Vondacel Black D, Carbide Black DU, Diazine Black DR, Diazamine Black D, Diazo Fast Black D, Benzo Grey LBGV, Benzamin Black DS, Direct Black 17, Hispadiazo Black D, Diaphtogene Black D

Molecular Formula: C24H21N6NaO5SMolecular Weight: 528.515510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZMSCBCOFMPQOOB-LWKZWVBISA-M

• C.I. DIRECT BLACK 80
IUPAC Name: trisodium (3E)-6-amino-3-[[(7Z)-7-[[4-[(4-amino-7-sulfonatonaphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 8003-69-8
Synonyms: C.I. Direct Black 80, C.I. 31600, 2-Naphthalenesulfonic acid, 6-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-3-[[4-[[4-amino-6(or 7)-sulfo-1-naphthalenyl]azo]phenyl]azo]-4-hydroxy-, trisodium salt

Molecular Formula: C36H23N8Na3O11S3Molecular Weight: 908.779130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: BJVBDNUYJYDYTG-DPDHLNJLSA-K

• C.I. DIRECT BLUE 106
IUPAC Name: disodium 3,10-dianilino-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-2,9-disulfonate | CAS Registry Number: 6527-70-4
Synonyms: C.I. Direct Blue 106, Sirius supra blue fgl-CF stain, Solophenyl Brilliant Blue BL, EINECS 229-417-8, CID5483463, 2,9-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis(phenylamino)-, disodium salt, Disodium 6,13-dichloro-3,10-bis(phenylamino)triphenodioxazine-2,9-disulphonate, 2,9-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis(phenylamino)-, sodium salt (1:2), 273213-01-7

Molecular Formula: C30H16Cl2N4Na2O8S2Molecular Weight: 741.485580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LGEZEBMVCAZZPP-UHFFFAOYSA-L

• C.I. DIRECT BLUE 15
IUPAC Name: tetrasodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 2429-74-5
Synonyms: Airedale Blue D, Paper Blue S, Diamine Blue 6B, Niagara Blue 4B, Benzanil Sky Blue, Azine Sky Blue 5B, Diazol Pure Blue 4B, Chloramine Sky Blue A, DIRECT BLUE 15, C.I. Direct Blue 15, PONTAMINE BLUE 5BX, Aizen Direct Sky Blue 5B, Aizen Direct Sky Blue 5BH, AIDS006575, AIDS-006575, CID5479507, C.I. 24400

Molecular Formula: C34H24N6Na4O16S4Molecular Weight: 992.804040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: JDCJCNVYTGPGAN-UHFFFAOYSA-J

• C.I. Direct Blue 2
IUPAC Name: trisodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 2429-73-4
Synonyms: Melantherine BH, Indoxine KL, Diazine Black H, Melantherine BHX, Pheno Navy Blue, Azocard Blue BH, Diazol Black BH, Direct Black BH, Fixanol Blue BH, Diazo Black BH, Diazo Black CR, Azomine Black BH, Diamine Black BH, Phenazo Black BH, Altazine Black BH, Benzanil Black BH, Neklamin Black BH, Paramine Black BH, Blue BH, Navy Blue EHBL

Molecular Formula: C32H21N6Na3O11S3Molecular Weight: 830.707050 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: ZAOMBAUENFURGO-OWOLPYOXSA-K

• C.I. DIRECT BLUE 218
IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper | CAS Registry Number: 28407-37-6
Synonyms: Fastusol Blue 9GLP, C.I. Direct Blue 218, Solantine Blue 10GL, Pontamine Bond Blue B, Amanil Supra Blue 9GL, CI Direct Blue 218, DIRECT BLUE 218, Pontamine Fast Blue 7GLN, CCRIS 6142, HSDB 4223, NCI C60877, EINECS 249-008-8, CID9570455, C.I. 24401, (3,3'-((3,3'-Dihydroxy-1,1'-biphenyl-4,4'-diyl)bis(azo)bis(5-amino-2,7-naphthalenedisulfonato-(O4,O3)))dicopper, tetrasodium salt, 10401-50-0, 190258-21-0, 2,7-Naphthalenedisulfonic acid, 3,3'((3,3'-dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(5-amino-4-hydroxy-, sodium salt, copper complex, 23909-66-2, 27569-07-9

Molecular Formula: C32H20Cu2N6Na4O16S4Molecular Weight: 1091.842880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: RIQIBKLXYRWFEJ-BRBBMYSQSA-J

• C.I. DIRECT BLUE 80
IUPAC Name: dicopper tetrasodium 3-oxido-4-[[2-oxido-4-[3-oxido-4-[(2-oxido-3,6-disulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 12222-00-3
Synonyms: CID25533, EINECS 235-414-2, 74411-35-1, 74411-36-2, Cuprate(4-), (mu-((4,4'-((3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl-kappaN1))bis(3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato))(8-)))di-, sodium (1:4), Cuprate(4-), (mu-((4,4'-((3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4,4'-diyl)bis(azo-kappaN1))bis(3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato))(8-)))di-, tetrasodium, Cuprate(4-), (mu-((4,4'-((3,3'-dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-2,7-naphthalenedisulfonato))(8-)))di-, tetrasodium, Tetrasodium (mu-((4,4'-((3,3'-dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxynaphthalene-2,7-disulphonato))(8-)))dicuprate(4-)

Molecular Formula: C32H14Cu2N4Na4O16S4Molecular Weight: 1057.781840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: FTGXCLZZPPMCHU-UHFFFAOYSA-F

• C.I. DIRECT BROWN 116 (CAS: 61724-81-0)
• C.I. DIRECT BROWN 95
IUPAC Name: copper disodium 2-oxido-5-[[4-[4-[(2E)-2-[(5E)-5-[(2-oxido-5-sulfonatophenyl)hydrazinylidene]-2,6-dioxocyclohex-3-en-1-ylidene]hydrazinyl]phenyl]phenyl]diazenyl]benzoate | CAS Registry Number: 16071-86-6
Synonyms: C.I. Direct Brown 95, CID9595284, C.I. 30145, copper(2+) disodium 2-hydroxy-5-{[4'-({6-hydroxy-2-oxido-3-[(E)-(2-oxido-5-sulfonatophenyl)diazenyl]phenyl}diazenyl)biphenyl-4-yl]diazenyl}benzoate

Molecular Formula: C31H18CuN6Na2O9SMolecular Weight: 760.099960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: YSIIVKXVQXRKAN-FFLLBNMPSA-J

• C.I. DIRECT ORANGE 102
IUPAC Name: trisodium 4-[(2Z)-2-[3-oxo-6-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate | CAS Registry Number: 6598-63-6
Synonyms: EINECS 229-539-1, CID9575945, Benzoic acid, 4-((1-hydroxy-6-((((5-hydroxy-6-(phenylazo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)azo)-, trisodium salt, Benzoic acid, 4-(2-(1-hydroxy-6-((((5-hydroxy-6-(2-phenyldiazenyl)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:3), Trisodium 4-((1-hydroxy-6-((((5-hydroxy-6-(phenylazo)-7-sulphonato-2-naphthyl)amino)carbonyl)amino)-3-sulphonato-2-naphthyl)azo)benzoate

Molecular Formula: C34H21N6Na3O11S2Molecular Weight: 822.663450 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: VYQMHAIWOKHKJF-KOGOXIRUSA-K

• C.I. Direct Red 1, disodium salt
IUPAC Name: disodium (3Z)-3-[[4-[4-[2-(2-imino-8-oxo-6-sulfonatonaphthalen-1-yl)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 2429-84-7
Synonyms: Diphenyl Red B, Airedale Red FD, Vondacel Red FN, Direct Red Kh, Cutamin Red CF, Direct Fast Red F, Direct Rose MN, Fixanol Red FS, Metachrome Red F, Direct Red F, Direct Red M, Calcomine Red FC, Direct Red FR, Direct Red MN, Polan Red FS, Direct Red 1, Fast Red F, Neonyl Red 2B, Tertrodirect Red F, Benzo Fast Red F

Molecular Formula: C29H19N5Na2O7SMolecular Weight: 627.535000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RYWBSICTKXPAQZ-IZFKQIQESA-L

• C.I. DIRECT VIOLET 9
IUPAC Name: disodium (3Z)-7-anilino-3-[[2-methoxy-5-methyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6227-14-1
Synonyms: C.I. Direct Violet 9, disodium salt, EINECS 228-326-0, CID6508015, 2-Naphthalenesulfonic acid, 4-hydroxy-3-((2-methoxy-5-methyl-4-((4-sulfophenyl)azo)phenyl)azo)-7-(phenylamino)-, disodium salt, 2-Naphthalenesulfonic acid, 4-hydroxy-3-(2-(2-methoxy-5-methyl-4-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-7-(phenylamino)-, sodium salt (1:2), Disodium 4-hydroxy-3-((2-methoxy-5-methyl-4-((4-sulphonatophenyl)azo)phenyl)azo)-7-(phenylamino)naphthalene-2-sulphonate

Molecular Formula: C30H23N5Na2O8S2Molecular Weight: 691.641860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: FXQXWRHUUBSXMQ-DFLIUALPSA-L

• C.I. DIRECT YELLOW 80
IUPAC Name: hexasodium 2-[3-sulfonato-4-[2-[2-sulfonato-4-[[3-sulfonato-4-[2-[2-sulfonato-4-(5-sulfonatobenzo[e]benzotriazol-2-yl)phenyl]ethenyl]phenyl]diazenyl]phenyl]ethenyl]phenyl]benzo[e]benzotriazole-5-sulfonate | CAS Registry Number: 12222-60-5
Synonyms: C.I. Direct Yellow 106, EINECS 235-416-3, CID93067, 178418-45-6, 2H-Naphtho(1,2-d)triazole-5-sulfonic acid, 2,2'-(1,1-diazenediylbis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, sodium salt (1:6), 2H-Naphtho(1,2-d)triazole-5-sulfonic acid, 2,2'-(azobis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, hexasodium salt, Hexasodium 2,2'-(azobis((2-sulphonato-4,1-phenylene)vinylene(3-sulphonato-4,1-phenylene)))bis(2H-naphtho(1,2-d)triazole-5-sulphonate)

Molecular Formula: C48H26N8Na6O18S6Molecular Weight: 1333.091460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: YHNSVZNUHTUJMW-UHFFFAOYSA-H

• C.I. DISPERSE BLUE 165/2 (CAS: 87714-19-0)
• C.I. Disperse Blue 3
IUPAC Name: 1-(2-hydroxyethylamino)-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-46-9
Synonyms: Disperse blue 3, Disperse Blue K, Setacyl Blue BN, Setacyl Blue FG, Setacyl Blue RF, Amacel Blue BNN, Artisil Blue BSG, Artisil Blue BSQ, Cibacet Blue BNG, Eastman Blue BNN, Eastman Blue GBN, Nacelan Blue KLT, Celliton Blue FFR, Celutate Blue BLT, Celutate Blue RNH, Cibacet Blue F3R, Perliton Blue FFR, Microsetile Blue FF, Toray blue, Serinyl Hosiery Blue

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NLXFWUZKOOWWFD-UHFFFAOYSA-N

• C.I. DISPERSE BLUE 73
IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione | CAS Registry Number: 12222-78-5
Synonyms: Disperse Blue 35, C.I. Disperse Blue 35, 12222-75-2, 1,5-Diamino-4,8-dihydroxy(4-hydroxyphenyl)anthraquinone, 13716-91-1, 31529-83-6, Disperse Blue 73, 1,5-DIAMINO-4,8-DIHYDROXY-2-(4-HYDROXYPHENYL)-9,10-DIHYDROANTHRACENE-9,10-DIONE, EINECS 237-269-0, EINECS 250-684-1, AC1L35XU, SCHEMBL8639094, 1,5-Diamino-4,8-dihydroxy(p-hydroxyphenyl)anthraquinone, DTXSID8073394, CTK4C0674, MolPort-006-120-625, 1,5-Diamino-4,8-dihydroxy-2-(4-hydroxyphenyl)anthraquinone, ZINC5420910, AKOS030561420, ACM31529836

Molecular Formula: C20H14N2O5Molecular Weight: 362.341 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OXLITIGRBOEDEZ-UHFFFAOYSA-N

• C.I. DISPERSE ORANGE 37
IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 12223-33-5
Synonyms: Disperse Orange 37, C.I. Disperse Orange 37, CCRIS 9043, EINECS 236-325-1, 21603_FLUKA, 50323_FLUKA, MolPort-003-894-972, CID83322, ZINC05316500, LS-164437, 3-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)propionitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propanenitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanonitrile, 3-(ethyl(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, 3-[4-(2,6-Dichloro-4-nitrophenylazo)-N-ethylanilino]propionitrile, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 13301-61-6, 51811-42-8, 71819-66-4

Molecular Formula: C17H15Cl2N5O2Molecular Weight: 392.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHZRTXVUEZJYNE-UHFFFAOYSA-N

• C.I. DISPERSE RED 179
IUPAC Name: 3-[N-ethyl-3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 61951-64-2
Synonyms: C.I. Disperse Red 179, CID85499, EINECS 240-639-4, 3-(N-Ethyl-4-((6-nitro-2-benzothiazolyl)azo)-m-toluidino)propionitrile, 3-(Ethyl(3-methyl-4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(3-methyl-4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(3-methyl-4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 16586-42-8, 88651-01-8

Molecular Formula: C19H18N6O2SMolecular Weight: 394.450220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WYHKEXCMJQVTSP-UHFFFAOYSA-N

• C.I. DISPERSE RED 54:1 (CAS: 63439-91-8)
• C.I. DISPERSE YELLOW 114
IUPAC Name: 5-[[3-(benzenesulfonyl)phenyl]diazenyl]-2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 61968-66-9
Synonyms: Disperse Yellow 114

Molecular Formula: C20H16N4O4SMolecular Weight: 408.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZRHDHYFKPNAIKY-UHFFFAOYSA-N

• C.I. DISPERSE YELLOW 119 (CAS: 57308-41-5)
• C.I. DISPERSE YELLOW 184:1 (CAS: 71838-87-4)
• C.I. DISPERSE YELLOW 201 (CAS: 80748-21-6)
• C.I. DISPERSE YELLOW 54
IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 7576-65-0
Synonyms: Latyl Yellow 3G, Disperse Yellow 54, 3'-Hydroxyquinophthalone, 3-Hydroxyquinophthalone, NCIOpen2_003082, MolPort-001-814-724, CID24228, NSC64849, EINECS 231-474-9, NSC 64849, 2-(3-Hydroxy-2-quinolyl)-1,3-indanedione, 3-Hydroxy-2-(1,3-indandione-2-yl)quinoline, 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, 2-(3-Hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 113041-80-8, 12223-85-7, 62395-98-6, 75216-45-4

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N


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