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• Benzenesulfonic acid, 2-methyl-5-nitro-, alk. cond. products, oxidized (CAS: 1325-42-4)

• BENZOIC ACID 2-HYDROXY-5-[[4-[[4-[[8-HYDROXY-7-[[4-[(8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL)AZO]-2-METHOXY-5-METHYLPHENYL]AZO]-3,6-DISULFO-1-NAPHTHALENYL]AMINO]-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-,PENTASODIUM SALT

IUPAC Name: pentasodium (3E)-3-[[4-[[4-anilino-6-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6388-26-7
Synonyms: Chlorantine fast green bll, EINECS 228-995-9, C.I. Direct Green 26, pentasodium salt, Benzoic acid, 2-hydroxy-5-((4-((4-((8-hydroxy-7-((4-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-2-methoxy-5-methylphenyl)azo)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylami no)-1,3,5-triazin-2-yl)amino)phenyl)azo)-, pentasodium salt, Benzoic acid, 2-hydroxy-5-((4-((4-((8-hydroxy-7-((4-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-2-methoxy-5-methylphenyl)azo)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-, pentasodium salt, Benzoic acid, 2-hydroxy-5-(2-(4-((4-((8-hydroxy-7-(2-(4-(2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, sodium salt (1:5)

Molecular Formula:	C₅₀H₃₃N₁₂Na₅O₁₈S₄	Molecular Weight:	1333.075470 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: ZHGFWTBUCKEOAW-HEFFTFRHSA-I

• BENZOIC ACID 5-[[4'-[(2-AMINO-8-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,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:	C₂₉H₁₉N₅Na₂O₇S	Molecular Weight:	627.535000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RYWBSICTKXPAQZ-IZFKQIQESA-L

• Bismarck Brown Y

IUPAC Name: 4-[3-(2,4-diaminophenyl)diazenylphenyl]diazenylbenzene-1,3-diamine | CAS Registry Number: 1052-38-6
Synonyms: Bismark Brown, Bismark Brown Y, C.I. Basic Brown 1, EINECS 213-888-1, CID13981, EINECS 233-314-3, LS-348, ZINC04365610, LS-29631, AI3-52758, 4,4'-(1,3-Phenylenebis(azo))bisbenzene-1,3-diamine, 4,4'-(1,3-Phenylenebis(azo))bis(1,3-benzenediamine), 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride, 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride, m-Phenylenediamine, 4,4'-ltbbracm-phenylenebis(azo)rtbbracbis-,dihydrochloride, 10114-58-6

Molecular Formula:	C₁₈H₁₈N₈	Molecular Weight:	346.389120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N

• Bismark Brown G (CAS: 8052-76-4)

• BROWN RL (CAS: 12238-94-7)

• BUTANAMIDE,N,N'-(3,3'-DIMETHYL[1,1'-BIPHENYL]-4,4'-DIYL)BIS[2-[(2,4-DICHLOROPHENYL)AZO]-3-OXO-

IUPAC Name: 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide | CAS Registry Number: 5979-28-2
Synonyms: Light Yellow JN, PV-Yellow G, Pigment yellow 16, Siloton Yellow NCG, Chromatex Yellow JN, Pigment Yellow 3GL, Plastol Yellow 3GL, Hostaperm Yellow NCG, Permanent Yellow NCG, Helio Fast Yellow FPV, Pigment Fast Yellow 3GL, Irgalite Fast Yellow GC, Segnale Light Yellow NCG, Resamine Fast Yellow 3GL, Termosolido Yellow GL Supra, C.I. PIGMENT YELLOW 16, EINECS 227-783-3, C.I. 20040, C.I. Pigment Yellow 16 (VAN), NSC 521238

Molecular Formula:	C₃₄H₂₈Cl₄N₆O₄	Molecular Weight:	726.435920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JFMYRCRXYIIGBB-UHFFFAOYSA-N

• C.I. Acid Black 194 (CAS: 61931-02-0)

• 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:	C₂₃H₁₉N₂NaO₈S₂	Molecular Weight:	538.525330 [g/mol]
H-Bond Donor:	3	H-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:	C₂₀H₁₃N₂NaO₅S	Molecular Weight:	416.382390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LIKZXCROQGHXTI-UHFFFAOYSA-M

• C.I. ACID BLUE 264 (CAS: 39315-90-7)

• C.I. ACID GREEN 28 (CAS: 12217-29-7)

• 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:	C₃₄H₂₃N₉Na₂O₁₃S₃	Molecular Weight:	907.800 [g/mol]
H-Bond Donor:	5	H-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:	C₃₁H₂₅N₅Na₂O₆S₂	Molecular Weight:	673.669640 [g/mol]
H-Bond Donor:	0	H-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:	C₃₈H₂₉N₄Na₃O₁₁S₃	Molecular Weight:	882.821370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: ZRJNXEOVDULAMO-QIYYHKSBSA-K

• 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:	C₂₂H₁₆N₃NaO₆S₂	Molecular Weight:	505.498710 [g/mol]
H-Bond Donor:	3	H-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:	C₂₈H₃₃N₃O₄S	Molecular Weight:	507.649 [g/mol]
H-Bond Donor:	1	H-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:	C₄₆H₃₂Cl₂CoN₈Na₄O₁₄S₂	Molecular Weight:	1206.719760 [g/mol]
H-Bond Donor:	4	H-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:	C₂₃H₁₉N₄NaO₇S₂	Molecular Weight:	550.539330 [g/mol]
H-Bond Donor:	1	H-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:	C₂₀H₂₆ClN₃O	Molecular Weight:	359.892940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IURGIPVDZKDLIX-UHFFFAOYSA-M

• C.I. BASIC RED 27 (CAS: 12221-53-3)

• 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:	C₃₆H₂₃N₈Na₃O₁₁S₃	Molecular Weight:	908.779130 [g/mol]
H-Bond Donor:	4	H-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:	C₃₀H₁₆Cl₂N₄Na₂O₈S₂	Molecular Weight:	741.485580 [g/mol]
H-Bond Donor:	2	H-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:	C₃₄H₂₄N₆Na₄O₁₆S₄	Molecular Weight:	992.804040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: JDCJCNVYTGPGAN-UHFFFAOYSA-J

• 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:	C₃₂H₂₀Cu₂N₆Na₄O₁₆S₄	Molecular Weight:	1091.842880 [g/mol]
H-Bond Donor:	6	H-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:	C₃₂H₁₄Cu₂N₄Na₄O₁₆S₄	Molecular Weight:	1057.781840 [g/mol]
H-Bond Donor:	0	H-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:	C₃₁H₁₈CuN₆Na₂O₉S	Molecular Weight:	760.099960 [g/mol]
H-Bond Donor:	2	H-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:	C₃₄H₂₁N₆Na₃O₁₁S₂	Molecular Weight:	822.663450 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: VYQMHAIWOKHKJF-KOGOXIRUSA-K

• 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:	C₃₀H₂₃N₅Na₂O₈S₂	Molecular Weight:	691.641860 [g/mol]
H-Bond Donor:	2	H-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:	C₄₈H₂₆N₈Na₆O₁₈S₆	Molecular Weight:	1333.091460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: YHNSVZNUHTUJMW-UHFFFAOYSA-H

• C.I. DISPERSE BLUE 165/2 (CAS: 87714-19-0)

• 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:	C₂₀H₁₄N₂O₅	Molecular Weight:	362.341 [g/mol]
H-Bond Donor:	5	H-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:	C₁₇H₁₅Cl₂N₅O₂	Molecular Weight:	392.239300 [g/mol]
H-Bond Donor:	0	H-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:	C₁₉H₁₈N₆O₂S	Molecular Weight:	394.450220 [g/mol]
H-Bond Donor:	0	H-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:	C₂₀H₁₆N₄O₄S	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-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:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

• C.I. DISPERSE YELLOW 7

IUPAC Name: (4E)-2-methyl-4-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6300-37-4
Synonyms: Disperse Yellow 7, Azofenol 4K, Yellow stable 4K, Yellow 7, Palanil Yellow 5R, Resolin Yellow 5R, Celliton Yellow 5R, Vonteryl Yellow 3R, Palanil Yellow 5RX, Samaron Yellow 5RL, Tersetile Yellow 5R, Dianix Yellow 5R-E, Yellow Fast Dye 4K, Tersetile Yellow 5RL, DZhp-4K, Cilla Fast Yellow 5R, Dianix Fast Yellow 5R, Kayalon Fast Yellow 4R, Celliton Fast Yellow 5R, Disperse Fast Yellow 4K

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.356540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTEOJYGNMFDLPG-KCRKGURFSA-N

• C.I. DISPERSE YELLOW 82

IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 12239-58-6
Synonyms: Coumarin 7, Coumarin,, Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, BIDD:GT0472, 416541_ALDRICH, STOCK1S-02343, CHEBI:457247, MolPort-000-806-375, NSC303254, AIDS128875, HMS1394I09, AIDS-128875, CID94381, EINECS 248-451-4, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, STK325581, ZINC00044953

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

• C.I. Solvent Brown 20

IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;7-[(2Z)-2-[3-[(6,8-disulfonaphthalen-2-yl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]naphthalene-1,3-disulfonic acid | CAS Registry Number: 61813-86-3
Synonyms: EINECS 276-477-6, 1,3-Naphthalenedisulfonic acid, 7,7'-((4,6-dihydroxy-1,3-phenylene)bis(2,1-diazenediyl))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:4), 1,3-Naphthalenedisulfonic acid, 7,7'-((4,6-dihydroxy-1,3-phenylene)bis(azo))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:4), 7,7'-((4,6-Dihydroxy-m-phenylene)diazo)bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4), 72208-28-7

Molecular Formula:	C₈₆H₈₆N₁₆O₁₄S₄	Molecular Weight:	1695.961840 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: PLKXMQMVOCUHTA-AKLWUSDOSA-N

• C.I. SOLVENT GREEN 1, ACETATE SALT

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate | CAS Registry Number: 41272-40-6
Synonyms: C.I. Solvent Green 1, acetate salt, 10309-95-2 (Parent), EINECS 255-288-2, CID162459, (4-(alpha-(4-(Dimethylamino)phenyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1)

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPJMOSKUCQUJHU-UHFFFAOYSA-M

• C.I. SOLVENT ORANGE 60

Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, 12H-isoindolo[2,1-a]perimidin-12-one, STK378023, EU-0053086, AH-034/12055191, A2717/0115504, 59459-24-4, 61725-13-1, 6925-69-5

Molecular Formula:	C₁₈H₁₀N₂O	Molecular Weight:	270.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

• C.I. SOLVENT RED 164 (CAS: 71819-51-7)