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• Acid Yellow 117

IUPAC Name: disodium;4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]-phenylmethyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 6459-70-7
Synonyms: AcidYellow117

Molecular Formula:	C₃₉H₃₀N₈Na₂O₈S₂	Molecular Weight:	848.813839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: OUHCDUPQRPAOCX-UHFFFAOYSA-L

• Acid Yellow 128 (CAS: 51053-43-1)

• Acid Yellow 14

IUPAC Name: sodium 2,5-dichloro-4-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonate | CAS Registry Number: 6359-97-3
Synonyms: CID61392, EINECS 228-818-5, C.I. ACID YELLOW 34, MONOSODIUM SALT, 540474-65-5, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-, sodium salt (1:1), Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-, sodium salt, Sodium 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)benzenesulphonate

Molecular Formula:	C₁₆H₁₁Cl₂N₄NaO₄S	Molecular Weight:	449.243710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NFPCJYBCHNUCEQ-UHFFFAOYSA-M

• Acid Yellow 151

IUPAC Name: cobalt(2+); (2E)-2-[(2-oxido-5-sulfamoylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 12715-61-6
Synonyms: CCRIS 769, C.I. ACID YELLOW 151, EINECS 235-786-6, CID11979382, LS-188424, Cobaltate(2-), bis(2-((5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, dihydrogen, Cobaltate(2-), bis(2-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutanamidato(2-))-, dihydrogen, Dihydrogen bis(2-((5-(aminosulphonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(2-), 56780-57-5, Cobaltate(2-), bis(2-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen (1:2)

Molecular Formula:	C₃₂H₂₈CoN₈O₁₀S₂-₂	Molecular Weight:	807.675520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: CRQGXFHZHMIECO-YTKRQRDXSA-J

• acid yellow 158 (CAS: 12220-84-7)

• Acid Yellow 17

IUPAC Name: disodium 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 6359-98-4
Synonyms: Erio Flavine SX, Fenalan Yellow G, Erio Flavine 3G, Kayacyl Yellow GG, Acid yellow 17, New Lemon EMBL, Hexacol Yellow 2G, Xylene Yellow 3GS, Light Fast Yellow 2G, Lissamine Fast Yellow, Pyrazolone Yellow 2J, Yellow 2G (VAN), Acid Light Yellow 2G, Erio Fast Flavine 3G, Fast Light Yellow 2G, 1437 Yellow, ACID YELLOW P, Cetil Light Yellow 2G, Fast Light Yellow 5GL, Fast Light Yellow 6GL

Molecular Formula:	C₁₆H₁₀Cl₂N₄Na₂O₇S₂	Molecular Weight:	551.288740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FTZLWXQKVFFWLY-UHFFFAOYSA-L

• Acid Yellow 19

IUPAC Name: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 12220-64-3
Synonyms: EINECS 235-409-5, CID11970362, 1-Naphthalenesulfonic acid, 2-((1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, disodium salt, 1-Naphthalenesulfonic acid, 2-(2-(1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:2), 2-((1-(2,5-Dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-1-naphthalenesulfonic acid, disodium salt, 2-((1-(2,5-Dichloro-4-sulfophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)azo)-1-naphthalenesulfonic acid, disodium salt, 66556-82-9, 70865-22-4, Disodium 2-((1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)naphthalene-1-sulphonate

Molecular Formula:	C₂₀H₁₂Cl₂N₄Na₂O₇S₂	Molecular Weight:	601.347420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KRVDIUOUSKADMQ-UHFFFAOYSA-L

• Acid Yellow 194 (CAS: 61814-52-6)

• Acid Yellow 219 (CAS: 71819-57-3)

• Acid Yellow 42

IUPAC Name: disodium 5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonatophenyl]benzenesulfonate | CAS Registry Number: 6375-55-9
Synonyms: Acid Yellow K, Optanol Yellow R, Supranol Yellow R, Milling Yellow RX, Coomassie Yellow R, Pharmatex Yellow G, Acid Fast Yellow MR, Milling Yellow 3G, Milling Yellow 3J, Pharmacine Yellow R, Coomassie Yellow RP, Midlon Yellow Propyl, Airedale Yellow 3GM, Sulfonine Yellow CSR, Erio Fast Yellow RL, Fast Silk Yellow SH, Cyanine Fast Yellow M, Sulphon Yellow RS-CF, Amacid Fast Yellow RS, Benzyl Fast Yellow RS

Molecular Formula:	C₃₂H₂₄N₈Na₂O₈S₂	Molecular Weight:	758.691300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZRYQXQUPWQNYSX-UHFFFAOYSA-L

• Acid Yellow 44

IUPAC Name: disodium 5-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-2-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-5-methyl-2-sulfonatophenyl]-4-methylbenzenesulfonate | CAS Registry Number: 2429-76-7
Synonyms: Folan Yellow 7G, Benzyl Yellow 8G, Milling Yellow 6G, Optanol Yellow 5G, Milling Yellow H 5G, Milling Yellow NGS, Milling Yellow 7JL, Brilliant Yellow 6G, Coomassie Yellow 7G, Zoleien Folanowa 7G, Fenafor Yellow F 5G, Azo Milling Yellow 3G, Milling Fast Yellow 5G, Amacid Milling Yellow 5G, Xylene Milling Yellow 6G, Belacid Milling Yellow 5G, Milling Yellow H 5GA-CF, Peeracid Milling Yellow 6G, Vondamol Fast Yellow H 5G, Brilliant Milling Yellow 8G

Molecular Formula:	C₃₄H₃₀N₆Na₂O₁₀S₂	Molecular Weight:	792.745740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BASONKABNAOEDG-UHFFFAOYSA-L

• Acid Yellow 49

IUPAC Name: 2,5-dichloro-4-[(2Z)-2-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 12239-15-5
Synonyms: C.I. ACID YELLOW 49, EINECS 235-473-4, CID6400552, 5-Amino-1-phenyl-4-((2,5-dichloro-4-sulfophenyl)azo)-3-methyl-pyrazole, 2,5-Dichloro-4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)benzenesulfonic acid, 4-((5-Amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichlorobenzenesulphonic acid, Benzenesulfonic acid, 4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-, 37372-52-4, 39280-66-5, 55772-67-3, Benzenesulfonic acid, 4-(2-(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl)-2,5-dichloro-

Molecular Formula:	C₁₆H₁₃Cl₂N₅O₃S	Molecular Weight:	426.277120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OWWDROWBWSAMNY-QBGOPNERSA-N

• Acid Yellow 61

IUPAC Name: sodium 2,5-dichloro-4-[3-methyl-5-oxo-4-[[3-(phenethylsulfamoyl)phenyl]diazenyl]-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 12217-38-8
Synonyms: C.I. ACID YELLOW 61, CID25525, EINECS 235-397-1, Benzenesulfonic acid, 2,5-dichloro-4-(4-((2-((ethylphenylamino)sulfonyl)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt, Sodium 2,5-dichloro-4-(4-((2-((ethylphenylamino)sulphonyl)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Molecular Formula:	C₂₄H₂₀Cl₂N₅NaO₆S₂	Molecular Weight:	632.471270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MOBJCMJALNXKIW-UHFFFAOYSA-M

• Acid Yellow 72

IUPAC Name: 3-[N-[3-(4-methylphenyl)sulfonyloxypropyl]anilino]propyl 4-methylbenzenesulfonate | CAS Registry Number: 52584-47-1
Synonyms: (phenylimino)dipropane-3,1-diyl bis(4-methylbenzenesulfonate), 5224-28-2, AC1L6UBW, AC1Q6YB2, CTK4J5652, KST-1A5332, AR-1A7776, NSC120352, AG-K-41293, NSC 120352, NSC-120352, 1-Propanol,3,3'-(phenylimino)bis-, bis(4-methylbenzenesulfonate) (ester) (9CI), 3-[N-[3-(4-methylphenyl)sulfonyloxypropyl]anilino]propyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₆H₃₁NO₆S₂	Molecular Weight:	517.657440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YOEZQGFVDJHULS-UHFFFAOYSA-N

• Acid Yellow 79 (CAS: 12220-70-1)

• Acid Yellow 99

IUPAC Name: sodium; 3-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonate; chromium | CAS Registry Number: 10343-58-5

Molecular Formula:	C₁₆H₁₃CrN₄NaO₈S	Molecular Weight:	496.347290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YSTFPYBVIIXPFF-UHFFFAOYSA-M

• Acid yellow ER

IUPAC Name: 4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid; sodium | CAS Registry Number: 6359-85-9
Synonyms: Midlon Yellow R, Oxanal Yellow R, Belacid Yellow R, Fast Yellow MR, Lanaperl Yellow R, Novamina Yellow R, Optamine Yellow R, Supracid Yellow R, Supramine Yellow R, Tertracid Yellow R, Acid Yellow 25, Aquamine Yellow RN, Supracetil Yellow R, Tectilon Yellow 2R, Supramine Yellow RA, Acid Fast Yellow R, Amido Fast Yellow R, Erio Fast Yellow RS, Erionyl Yellow E-RL, Diacid Fast Yellow R

Molecular Formula:	C₂₃H₂₁N₅NaO₆S₂	Molecular Weight:	550.562510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DNNCCBMLDYORJI-UHFFFAOYSA-N

• Alizarin astrol

IUPAC Name: 5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid; sodium | CAS Registry Number: 6408-51-1
Synonyms: Acilan Astrol B, Solway Celestol B, Superian Astrol B, Alizarine Blue AS, Alizarine Turquoise B, Erio Fast Blue 3GS, Fenazo Light Blue AA, Alizarine Astrol B-CF, Alizarine Light Blue 3G, C.I. Acid Blue 27, D and C Blue No. 5, Alizarine Turquoise Blue B, Erio Anthracene Brilliant Blue 3G, NSC401611, C.I. 61530, m-Toluenesulfonic acid, 6-[[4-(methylamino)-1-anthraquinonyl]amino]-, monosodium salt, Benzenesulfonic acid, 2-[[9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]-5-methyl-, monosodium salt

Molecular Formula:	C₂₂H₁₈N₂NaO₅S	Molecular Weight:	445.443490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NUFVZFLCRLMJCW-UHFFFAOYSA-N

• Alizarin rubinol R

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:	C₂₄H₁₇N₂NaO₅S	Molecular Weight:	468.456950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNTNZRPCYDDMIA-UHFFFAOYSA-M

• Alizarin Safirol

IUPAC Name: sodium 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 2150-60-9
Synonyms: Alizarine MSE, Vondacid Blue SE, Alizarine Blue SE, Acilan sapphirol SE, Alizarine azurol SE, Kiton Fast Blue G, Oxanal Fast Blue G, Acid Blue 43, Acid Leather Blue G, Alizarine sapphire SE, Alizarine Light Blue SE, Alizarine sapphirol SE, Erio Fast Cyanine SE, Fenazo Light Blue AE, Acid Anthraquinone Blue, Anthraquinone Acid Blue, Alizarin Light Blue SE, Tertracid Light Blue SE, ALIZARIN BLUE G, C.I. Acid Blue 43

Molecular Formula:	C₁₄H₉N₂NaO₇S	Molecular Weight:	372.285230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CKMPIIPZKJISCU-UHFFFAOYSA-M

• Alizarine Cyanine Green F

IUPAC Name: disodium 5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 4403-90-1
Synonyms: Solway Green G, Solway Green GA, Solway Green GN, Ortol Green B, Curolite Green G, Acid Green 25, Erionyl Green GL, Alizarine Green J, Acid Green, Aquamine Green GL, Alizarine Green CE, Alizarine Green CG, Airedale Green ACG, Diachromate Green G, Erio Fast Green GS, Anthraquinone Green G, Neutral Fast Green G, Tertrochrome Green CG, Nylosan Green CP-GL, Alizarin Cyanine Green

Molecular Formula:	C₂₈H₂₀N₂Na₂O₈S₂	Molecular Weight:	622.576540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FPAYXBWMYIMERV-UHFFFAOYSA-L

• Anthracene, reaction products with sulfur chloride (CAS: 1328-13-8)

• Astrazon Orange R

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, 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:	0	H-Bond Acceptor:	1

InChIKey: VEIQMIFGPISKCW-UHFFFAOYSA-N

• Astrazon Pink

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 3648-36-0
Synonyms: Genacryl Pink G, Astrazon Pink FG, Astrazon Rose FG, Basic rose 2S, Cationic Pink 2S, Cationic Rose 2S, Cathilon Pink FGH, Basic Red 13, Aizen Cathilon Pink FG, Aizen Cathilon Pink FGH, Nabor Brilliant Pink 2B, C.I. Basic Red 13, NSC4432, C.I. 48015, 3H-Indolium, 2-[p-[(2-chloroethyl)methylamino]styryl]-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-[2-[4-[(2-chloroethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, chloride

Molecular Formula:	C₂₂H₂₆Cl₂N₂	Molecular Weight:	389.361240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTBANYZVKCGOKD-UHFFFAOYSA-M

• Astrazon Red 6b

IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 6441-82-3
Synonyms: Basic violet 7, Astrazon Red 6B, Genacryl Red 6B, Sumiacryl Red 6B, Red Astrazone 66, Aizen Cathilon Red 6B, Nabor Brilliant Red 6B, C.I. Basic Violet 7, Aizen Cathilon Red 6BH, Stenacrile Brilliant Red 6B, NSC4433, CID94323, NSC 4433, EINECS 229-227-5, C.I. 48020, AI3-22669, 2-(2-(4-((2-Chloroethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-[4-[(2-chloroethyl)ethylamino]-2-methylstyryl]-1,3,3-trimethyl-, chloride, 2-(2-(4-((2-Chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-((2-chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-, chloride

Molecular Formula:	C₂₄H₃₀Cl₂N₂	Molecular Weight:	417.414400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQZWHMOVSQRYRN-UHFFFAOYSA-M

• Auramine O

IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O, Auramine A1

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• Basic Blue 159 (CAS: 105953-73-9)

• Basic Blue 162

IUPAC Name: 3-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N-methylanilino]propanenitrile;methyl sulfate | CAS Registry Number: 15085-91-3
Synonyms: C.I.Basic Blue 162

Molecular Formula:	C₂₀H₂₃N₅O₅S₂	Molecular Weight:	477.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LOVQNOMUPBJUHX-UHFFFAOYSA-M

• Basic blue 3 (C.I. 51004)

IUPAC Name: 1-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 2787-91-9
Synonyms: 1,4-bis[2-(3-chlorobenzylidene)hydrazinyl]phthalazine, NSC103850, AC1Q3OVL, KST-1B2596, 27702-19-8, AR-1B7607, NSC-103850

Molecular Formula:	C₂₂H₁₆Cl₂N₆	Molecular Weight:	435.308640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CYKZGUGAOIRLRS-BKHCZYBLSA-N

• Basic Blue 41

IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol; methyl sulfate | CAS Registry Number: 12270-13-2
Synonyms: Basic blue 41, C.I. Basic Blue 41, CHEBI:530283, MolPort-003-930-058, 324825_SIAL, CID83008, EINECS 235-546-0, CI 11154, 15000-69-8, 2-((4-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium methyl sulphate, 2-[(E)-2-{4-[ethyl(2-hydroxyethyl)amino]phenyl}diazen-1-yl]-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate, 61356-34-1, Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate (salt), Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1), Ethanol, 2-(ethyl(4-((6-methoxy-3-methyl-2-benzothiazolium)azo)phenyl)amino)-, methyl sulfate, na

Molecular Formula:	C₂₀H₂₆N₄O₆S₂	Molecular Weight:	482.573640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M

• Basic Blue 54

IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline; methyl sulfate | CAS Registry Number: 15000-59-6
Synonyms: EINECS 239-094-5, 38901-83-6 (Parent), CID161106, 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliummethyl sulphate, Benzothiazolium, 2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate, 113255-17-7, 118548-04-2, 12221-29-3, 220751-07-5, 68893-85-6, Benzothiazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1)

Molecular Formula:	C₁₈H₂₂N₄O₅S₂	Molecular Weight:	438.521080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AQSURVRJJSLSOC-UHFFFAOYSA-M

• Basic Blue 62 (CAS: 12221-36-2)

• Basic Dyes

• Basic Fuchsin

IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 632-99-5
Synonyms: Rosaniline, Basic fuchsin, Fuchsin basic, Fuchsine, Basic fuchsine, Methyl fuchsin, Aizen magenta, Basic magenta, Diamond Fuchsin, Rose aniline, Aniline red, Mitsui Magenta, Diabasic magenta, Diamond fuchsine, Fuchsin, basic, Fuchsine A, Fuchsine G, Fuchsine N, Fuchsine Y, Fuchsin

Molecular Formula:	C₂₀H₂₀ClN₃	Molecular Weight:	337.845900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

• Basic Orange 21

IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium chloride | CAS Registry Number: 3056-93-7
Synonyms: Astrazon Orange, Astrazon Orange G, Sevron Orange G, Nabor Orange G, Orange ZH, Benzidine orange, Genacryl Orange G, Sumiacryl Orange G, Cationic Orange ZH, Sandocryl Orange B-G, Aizen Cathilon Orange GL, Aizen Cathilon Orange GLH, C.I. BASIC ORANGE 21, 274216_ALDRICH, EINECS 221-290-7, MolPort-003-894-995, CID6433357, C.I. 48035, LS-83578, 1,3,3-Trimethyl-2-(2-(2-methyl-3-indolyl)vinyl)indolium chloride

Molecular Formula:	C₂₂H₂₃ClN₂	Molecular Weight:	350.884420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOMLUNRKXJYKPD-UHFFFAOYSA-N

• Basic Red 12

IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride | CAS Registry Number: 6320-14-5
Synonyms: Astraphloxine, Astrafloksin, Astraphloxin, Cosmophloxine F, Astra Phloxine, Astra Phloxine G, Astraphloxin G, Brilliant Pink AS, Verona Paper Red, Acronol Phloxine FF, Astra Phloxine G Extra, Aizen Astra Phloxine FF, C.I. Basic Red 12, Calcozine Red BG Liquid, Tokyo Aniline Astraphloxine FF, EINECS 228-668-0, NSC 31780, NSC31780, C.I. 48070, CID6540442

Molecular Formula:	C₂₅H₂₉ClN₂	Molecular Weight:	392.964160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCGOYKXFFGQDFY-UHFFFAOYSA-M

• Basic Red 14

IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile chloride | CAS Registry Number: 12217-48-0
Synonyms: C.I. Basic Red 14 (chloride), C.I. Basic Red 14 chloride, EINECS 235-399-2, CID6435842, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(2-Cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(Methyl(2-cyanoethyl)amino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 37279-86-0, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), 51980-70-2, 64925-46-8

Molecular Formula:	C₂₃H₂₆ClN₃	Molecular Weight:	379.925640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJIRSTSECXKPCO-UHFFFAOYSA-M

• Basic Red 22

IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 12221-52-2
Synonyms: Synacril Red 3B, Basic red 22, C.I. Basic Red 22, CID91569, 1H-1,2,4-Triazolium, 5-((4-(dimethylamino)phenyl)azo)-1,4-dimethyl-, 5-((4-(Dimethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium, 116844-92-9, 50813-53-1, 58238-73-6, 65900-41-6

Molecular Formula:	C₁₂H₁₇N₆+	Molecular Weight:	245.303580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMJXPPBTJCUKGB-UHFFFAOYSA-N

• Basic Red 46

IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-methylaniline bromide | CAS Registry Number: 12221-69-1
Synonyms: Basic red 46, C.I. Basic Red 46, CID159441

Molecular Formula:	C₁₈H₂₃BrN₆	Molecular Weight:	403.319420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHENLFTVASFMFP-UHFFFAOYSA-N

• Basic Red 49 (CAS: 12270-23-4)

• BASIC TURQUOISE BB

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 12262-49-6
Synonyms: methylene blue, Basic blue 9, Chromosmon, Methylenblau, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Modr methylenova, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Basic Yellow 11

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: 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, CID73653

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAMCXJOYXRSXDU-UHFFFAOYSA-N

• Basic Yellow 13 (CAS: 12217-50-4)

• Basic Yellow 19

IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 12768-85-3
Synonyms: 1,4-Bis(2-hydroxyethoxy)-2-butyne, 1606-85-5, 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol, 2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol, Ethanol, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis-, UNII-8TT85143CR, 2,2'-But-2-ynylenedioxydiethanol, NSC73709, NSC 73709, Ethanol, 2,2'-(2-butynylenedioxy)di-, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, 8TT85143CR, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-[2-Butyne-1,4-diylbis(oxy)]bisethanol, 2,2-(But-2-yne-1,4-diylbis(oxy))diethanol, Ethanol, 2,2'-(2-butyne-1,4-diylbis(oxy))bis-, W-109685, 1,4-Bis[2-hydroxyethoxy]-2-butyne, 16754-33-9

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• Basic Yellow 21

IUPAC Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole chloride | CAS Registry Number: 6359-50-8
Synonyms: EINECS 228-800-7, CID6437619, 2-(2-(2,3-Dihydro-2-methyl-1H-indol-1-yl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(2,3-Dihydro-2-methyl-1H-indole-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium, chloride, 105953-67-1, 106388-11-8, 116104-69-9, 119431-84-4, 12270-31-4, 160453-06-5, 160453-07-6, 183145-68-8, 1H-Indolium, 1-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride, 1H-Indolium, 1-(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride (1:1), 360777-03-3

Molecular Formula:	C₂₂H₂₅ClN₂	Molecular Weight:	352.900300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSZCWNRVMXBILR-UHFFFAOYSA-M

• Basic Yellow 24

IUPAC Name: N-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine; methyl sulfate | CAS Registry Number: 52435-14-0
Synonyms: EINECS 257-917-6, CID103635, 113255-22-4, 12217-51-5, 2-(((1,3-Dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)azo)-3-methylbenzothiazolium methyl sulphate, 68893-88-9, Benzothiazolium, 2-(((1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)azo)-3-methyl-, methyl sulfate, Benzothiazolium, 2-(2-((1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)diazenyl)-3-methyl-, methyl sulfate (1:1)

Molecular Formula:	C₁₉H₂₁N₅O₄S₂	Molecular Weight:	447.531140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SQKKZLOTNDUUEU-UHFFFAOYSA-M

• Basic Yellow 25

IUPAC Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenylindol-1-ium-3-imine chloride | CAS Registry Number: 41025-67-6
Synonyms: EINECS 255-178-4, CID9577615, 3-(1-Methyl-2-phenylindolyl-3-azo)-2,4-dimethyl-1,2,4-triazolium chloride, 11075-26-6, 145522-51-6, 3-((2,4-Dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono)-1-methyl-2-phenyl-3H-indolium chloride, 3H-Indolium, 3-((2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono)-1-methyl-2-phenyl-, chloride, 3H-Indolium, 3-(2-(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazinylidene)-1-methyl-2-phenyl-, chloride (1:1)

Molecular Formula:	C₁₉H₁₉ClN₆	Molecular Weight:	366.847360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNKXSGBFDSBULR-UHFFFAOYSA-M

• Basic Yellow 28

IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate | CAS Registry Number: 54060-92-3
Synonyms: Yoracryl Yellow RL, Crypur Golden Yellow GL, Maxilon Golden Yellow GL, Astrazon Golden Yellow GL, Diacryl Golden Yellow GL-N, Astrazon Golden Yellow GL-E, Astrazon Golden Yellow GL-FW, Basacryl Golden Yellow X-GFL, Kayacryl Golden Yellow GL-ED, Sandocryl Golden Yellow B-GRL, C.I. BASIC YELLOW 28, EINECS 258-946-7, FAT 92'213/A, CID9570625, LS-83577, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulfate, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulphate, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, methyl sulfate, 132821-58-0, 228574-04-7

Molecular Formula:	C₂₁H₂₇N₃O₅S	Molecular Weight:	433.521180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SPWPAFQLIZTXFN-UHFFFAOYSA-M

• Basic Yellow 29

IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride | CAS Registry Number: 39279-59-9
Synonyms: EINECS 253-806-1, EINECS 268-750-3, CID9576462, 1,3,3-Trimethyl-2-(N-methyl-N-(p-tolyl)hydrazonomethyl)indolium chloride, 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium chloride, 1-Methyl-1-p-tolyl-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium chloride, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-methylphenyl)hydrazono)methyl)-, chloride, 2-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(p-tolyl)diazonium chloride, 38151-74-5, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-methylphenyl)hydrazinylidene)methyl)-, chloride (1:1), 68134-38-3, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, chloride, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, chloride (1:1)

Molecular Formula:	C₂₀H₂₄ClN₃	Molecular Weight:	341.877660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNBDPEPVMIIATO-UHFFFAOYSA-M

• Basic Yellow 51

IUPAC Name: methyl sulfate; N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 83949-75-1
Synonyms: Basic yellow 65, methyl sulfate salt, EINECS 281-435-5, CID9577818, 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium methyl sulphate, 1-Methyl-1-(p-tolyl)-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium methyl sulfate, 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate, 210357-21-4, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-phenylhydrazinylidene)methyl)-, methyl sulfate (1:1), 58799-08-9, 60568-41-4, 60568-42-5, 71838-60-3, 88385-22-2, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate (1:1)

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.495200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPQMOFIXRVVOSF-UHFFFAOYSA-M