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• VAT HIDROTIN BLUE RNX,100%
IUPAC Name: 4-(9H-carbazol-3-ylimino)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1327-79-3
Synonyms: C.I. VAT BLUE 43, NSC26673, MolPort-001-787-714, CID73995, EINECS 215-499-2, 66104-61-8

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMKXFJQAVQXMPX-UHFFFAOYSA-N

• VAT KHAKI 2G,100%
Synonyms: EINECS 239-092-4, 3599-08-4, 6,8,25,27-Tetrahydrobisnaphtho(2',3':6,7)indolo(2,3-c:2',3'-c')dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-5,7,9,14,19,24,26,28,33,38-decaone, Bisnaphth(2',3':6,7)indolo(2,3-c:2',3'-c')dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-5,7,9,14,19,24,26,28,33,38-decone, 6,8,25,27-tetrahydro-

Molecular Formula: C70H28N4O10Molecular Weight: 1084.992120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: PDBRTZGDLFWTSP-UHFFFAOYSA-N

• Vat Orange 11
Synonyms: EINECS 218-524-5, CID75113, 37229-11-1, 6,18-Dihydrodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, Dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24(6H,18H)-hexone, Dinaphtho(2,3-i:2',3'-i)benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, 6,18-dihydro-

Molecular Formula: C42H18N2O6Molecular Weight: 646.602120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVWSULASWLZVCH-UHFFFAOYSA-N

• Vat Orange 15
Synonyms: EINECS 219-167-8, CID75416, Benzamide, N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis-, N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis(benzamide)

Molecular Formula: C42H23N3O6Molecular Weight: 665.648520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WZSLDJBBPHUGJT-UHFFFAOYSA-N

• Vat Orange 3
Synonyms: Lionogen Red GD, Monolite Red 2Y, Lake Fast Red G, Indazin Scarlet GL, Brilliant Orange RK, Brilliant Orange KKh, Hostaperm Scarlet GO, Sumitone Fast Red G, Helanthrene Orange RK, Monolite Fast Red YS, Helio Fast Scarlet EB, C.I. Vat Orange 3, Helio Brilliant Orange RK, Helio Fast Scarlet EGL, Cromophtal Scarlet A 2G, Vat Brilliant Orange KKh, 4,10-Dibromoanthanthrone, Tinon Brilliant Orange RK, Vat Brilliant Orange KKhd, Bright Orange Anthraquinone

Molecular Formula: C22H8Br2O2Molecular Weight: 464.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTENFZMEHKCNMD-UHFFFAOYSA-N

• Vat Orange 7
Synonyms: trans-Perinone, Bordeaux RRN, Vat Scarlet 2Zh, Brilliant Orange GR, Hostaperm Orange GR, Vat Brilliant Orange, Mikethrene Orange GR, Ostanthren Orange GR, Pv Fast Orange GRL, Ostanthrene Orange GR, C.I. Vat Orange 7, Hostaperm Vat Orange GR, C.I. Pigment Orange 43, Symuler Fast Orange GRD, Paradone Brilliant Orange GR, Tinon Brilliant Orange GR, Threne Brilliant Orange GR, IndoFast Orange OV 5983, Cibanone Brilliant Orange GR, Hostavat Brilliant Orange GR

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGBWPZSGHAXYGK-UHFFFAOYSA-N

• Vat Red 14
Synonyms: C.I. Vat Red 14, STOCK1S-51618, EINECS 224-152-4, MolPort-000-639-216, CID77892, EINECS 232-340-2, STK874292, ZINC04552178, BAS 00399122, LS-185218, Bisbenzimidazo(2,1-b:1',2'-j)benzo(lmn)(3,8)phenanthroline-6,9-dione, bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione, 11098-10-5, 156841-35-9, 4216-02-8, 53027-56-8, 633300-78-4, 71838-92-1

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMEPVPIIHONYLV-UHFFFAOYSA-N

• Vat Red 31
IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione | CAS Registry Number: 12227-47-3
Synonyms: EINECS 258-029-1, MolPort-003-895-694, CID104246, ZINC25559082, 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-amino-, 220750-51-6, 52591-25-0

Molecular Formula: C30H16N4O5Molecular Weight: 512.471840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N

• Vat Violet 1
Synonyms: Tinon Violet 4R, Brilliant Violet K, Tinon Violet 2RB, Violet kypova 1, Violet pigment 31, Cibanone Violet 2R, Cibanone Violet 4R, Pigment Violet 31, Indofast Violet Lake, Dichloroisoviolanthrone, Vat Bright Violet K, Calcoloid Violet 4RD, Calcoloid Violet 4RP, C.I Vat Violet 1, Tinon Violet B 4RP, Arlanthrene Violet 4R, Sandothrene Violet 4R, Symuler Fast Violet R, Cibanone Violet F 4R, Carbanthrene Violet 2R

Molecular Formula: C34H14Cl2O2Molecular Weight: 525.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOTVVDDZWMCZBT-UHFFFAOYSA-N

• Vat Violet 9
Synonyms: CID73990, EINECS 215-365-3, Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, bromo-, Bromobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 28654-85-5

Molecular Formula: C34H15BrO2Molecular Weight: 535.385700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYNGSWOTISMOGI-UHFFFAOYSA-N

• Vat Yellow 1
Synonyms: Flavanthrene, Indofast Yellow, Sandothrene NGN, FLAVANTHRONE, Ponsol Yellow G, Tinon Yellow GN, Pigment Yellow 24, Vat Yellow I, Ponsol Yellow GD, Caledon Yellow GN, Indanthren Yellow G, Mikethrene Yellow G, Tyrian Yellow I-G, Microlith Gold G-T, Cibanone Yellow FGN, Indanthrene Yellow G, Palanthrene Yellow G, Solanthrene Yellow J, Romantrene Yellow FG, Carbanthrene Yellow G

Molecular Formula: C28H12N2O2Molecular Weight: 408.407080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJPJZBYFYBYKPK-UHFFFAOYSA-N

• Vat Yellow 46 (CAS: 12237-50-2)
• Victoria Blue R
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethylazanium chloride | CAS Registry Number: 2185-86-6
Synonyms: Victoria Blue RS, Victoria Lake Blue R, BASIC BLUE K, Hidaco Victoria Blue R, Victoria Blue- R, Aizen Victoria Blue BOH, Basic Blue 11, C.I. Basic Blue 11, EINECS 218-572-7, NSC 11240, 234176_SIAL, C.I. Basic Blue 11 (7CI,8CI), NSC11240, C.I. 44040, CI 44040, LS-89959, ST5411583, N,N'-(N,N'-Tetramethyl)-1-diaminodiphenylnaphthylaminomethane hydrochloride, (4-((4-(Dimethylamino)phenyl)(4-(ethylamino)-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride

Molecular Formula: C29H32ClN3Molecular Weight: 458.037480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEVGKYBUANQAKG-UHFFFAOYSA-N

• Yellow - 14
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 5468-75-7
Synonyms: Radiant Yellow, Permagen Yellow, Resorcin Brown R, Lake Yellow GA, Aaot Yellow, Light Yellow JBV, Plastol Yellow GG, Plastol Yellow GP, Benzidene Yellow G, Benzidine Yellow L, Silotermo Yellow G, Pigment Yellow 2G, Vynamon Yellow 2G, Irgalite Yellow BR, Permagen Yellow GA, Resamine Yellow GP, Light Yellow JBVT, Pigment Yellow GPP, Pigment Yellow 14, Benzidine Yellow OT

Molecular Formula: C34H30Cl2N6O4Molecular Weight: 657.545800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQZFGPJGXVFSTR-UHFFFAOYSA-N

• Yellow - 74
IUPAC Name: 2-(2-methoxy-4-nitrophenyl)diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6358-31-2
Synonyms: Dalamar Yellow, Luna Yellow, Ponolith Yellow Y, Pigment Yellow 74, C.I. Pigment Yellow 74, Hansa Brilliant Yellow 5GX, Permanent Yellow, lead free, CCRIS 3192, HSDB 5181, CI PIGMENT YELLOW 74, EINECS 228-768-4, CID22829, CI 11741, LS-1531, C.I. 11741, 2-((2-Methoxy-4-nitrophenyl)azo)-o-acetoacetanisidide, 2-((2-Methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((2-methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-, 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• Yellow Ab
IUPAC Name: 1-phenyldiazenylnaphthalen-2-amine | CAS Registry Number: 85-84-7
Synonyms: Grasal Yellow, Oil Yellow A, Jaune AB, Oil Yellow AB, YELLOW AB, Cerisol Yellow AB, Dolkwal Yellow AB, Solvent Yellow 5, Zlut maselna ab, Yellow No. 2, Oil Yellow OB, Oil Yellow AB Pure, FD & C Yellow 3, AF Yellow No. 2, CI Solvent Yellow 5, C.I. Solvent Yellow 5, C.I. Food Yellow 10, Zlut rozpoustedlova 5, FD and C Yellow No. 3, Oil Yellow AB (VAN)

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLCDQSGLLRINHY-UHFFFAOYSA-N

• Yellow Dye
Synonyms: Compound, Yellow dye, EINECS 235-436-2, 4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide), (1,1'-Biphenyl)-4-carboxamide, 4',4'''-azobis(N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C54H32N4O6Molecular Weight: 832.855080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJDUTMFFZHIJEM-UHFFFAOYSA-N

• Yellow Pyoctanine
IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline | CAS Registry Number: 492-80-8
Synonyms: Glauramine, Auramine O, Yellow pyoctanine, Auramine base, Auramine N base, Auramine O base, Blauramine, AURAMINE, Auramine OO, Auramine SS, Auramine OAF, Waxoline Yellow O, Brilliant Oil Yellow, Auramine manufacture, Apyonine auramine base, Auramine (free base), Waxoline yellow D, Waxolin e yellow D, Caswell No. 063A, CI Solvent Yellow 34

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPIYZTWMUGTEHX-UHFFFAOYSA-N

• 1,3-NAPHTHALENEDISULFONIC ACID 8-[[3,3'-DIMETHOXY-4'-[[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-7-HYDROXY-,DISODIUM SALT
IUPAC Name: disodium (8Z)-8-[[2-methoxy-4-[3-methoxy-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 6548-30-7
Synonyms: EINECS 229-469-1, CID9577304, 1,3-Naphthalenedisulfonic acid, 8-((3,3'-dimethoxy-4'-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-7-hydroxy-, disodium salt, 1,3-Naphthalenedisulfonic acid, 8-(2-(3,3'-dimethoxy-4'-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-7-hydroxy-, sodium salt (1:2), Disodium 8-((3,3'-dimethoxy-4'-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-7-hydroxynaphthalene-1,3-disulphonate

Molecular Formula: C37H28N4Na2O12S3Molecular Weight: 862.812360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: MKVLZZVBTIYRLA-BSSRIQHJSA-L

• 2-(3-Oxobenzo[b]thien-2(3h)-Ylidene)-Benzo(b)thiophene-3(2h)-One
IUPAC Name: (2Z)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 522-75-8
Synonyms: Thioindigo, Isothioindigo, Durindone Red B, Antinolo Red B, Helindon Red BB, Thioindigo Red B, Thioindigo Red S, Tetra Pink B, Durindone Red BP, Ciba Pink B, Tina Pink B, Heliane Red 5B, Tyrian Red A-5B, Vat Red 5B, 4,4'-Diisothioindigo, Durindone Printing Red B, C.I. Vat Red 41, EINECS 208-336-1, BRN 0088277, CID3033973

Molecular Formula: C16H8O2S2Molecular Weight: 296.363520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOUDBUYBGJYFFP-NXVVXOECSA-N

• 6,5,10-D'E'F')diisoQUINOLINE-1,3,8,10(2h,9h)-Tetrone
Synonyms: C.I. Pigment Red 149, EINECS 225-590-9, CID62555, 12225-02-4, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d',e',f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 42612-55-5, 821799-94-4, 86221-00-3, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3,5-dimethylphenyl)-

Molecular Formula: C40H26N2O4Molecular Weight: 598.645440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

• 2-NAPHTHALENECARBOXYLIC ACID,4-[(4-CHLORO-3-SULFOPHENYL)AZO]-3-HYDROXY-,BARIUM SALT (1:1)
IUPAC Name: barium(2+); (4Z)-4-[(4-chloro-3-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 76613-71-3
Synonyms: 2-Naphthalenecarboxylic acid, 4-((4-chloro-3-sulfophenyl)azo)-3-hydroxy-, barium salt (1:1)

Molecular Formula: C17H9BaClN2O6SMolecular Weight: 542.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ISUHTDHLUAXGMA-CRDKNBMZSA-L

• 4-[(4-NITROPHENYL)AZO]BENZENE-1,3-DIAMINE
IUPAC Name: 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 25910-57-0
Synonyms: EINECS 247-335-0, CID117661, 4-((4-Nitrophenyl)azo)benzene-1,3-diamine

Molecular Formula: C12H11N5O2Molecular Weight: 257.248040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBTJRVXVFMHGPM-UHFFFAOYSA-N

• 2,9-Bis(p-Anisyl)anthra(2,1,9-Def
Synonyms: EINECS 229-187-9, CID80898, 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 241813-57-0, 52276-77-4, 55777-33-8, 60083-91-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methoxyphenyl)-

Molecular Formula: C38H22N2O6Molecular Weight: 602.591080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZFVREBNFMQPSI-UHFFFAOYSA-N

• 2-NAPHTHALENESULFONIC ACID 5-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFO-2-NAPHTHALENYL]AZO]-8-[[6-SULFO-4-[(3-SULFOPHENYL)AZO]-1-NAPHTHALENYL]AZO]-,TETRASODIUM SALT
IUPAC Name: tetrasodium (3E)-7-anilino-4-oxo-3-[[6-sulfonato-4-[[6-sulfonato-4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 6428-60-0
Synonyms: EINECS 229-211-8, CID5491072, C.I. Direct Blue 75, tetrasodium salt, 2-Naphthalenesulfonic acid, 5-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-8-((6-sulfo-4-((3-sulfophenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 2-Naphthalenesulfonic acid, 5-(2-(1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-8-(2-(6-sulfo-4-(2-(3-sulfophenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:4), Tetrasodium 5-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-8-((6-sulphonato-4-((3-sulphonatophenyl)azo)naphthyl)azo)naphthalene-2-sulphonate

Molecular Formula: C42H25N7Na4O13S4Molecular Weight: 1055.906080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: XMLKCFLTJZXRRG-IDVSOHOYSA-J

• 3-(diethylamino)-7-Imino-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: MolPort-001-674-859, ZINC04074882, EINECS 257-885-3, CID104185, AK-968/15361396, 3-(diethylamino)-7-imino-7H-chromeno[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(Diethylamino)-7-imino-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile,3-(diethylamino)-7-imino-

Molecular Formula: C23H19N5OMolecular Weight: 381.429860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXFIDVQMNRVEGQ-UHFFFAOYSA-N

• 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedi...
IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 61969-44-6
Synonyms: 32724-62-2, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone, 9,10-Anthracenedione, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]-, Q-201726, W-110824, 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthraquinone, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, EINECS 251-178-3, 1,4-BIS[(2,6-DIETHYL-4-METHYLPHENYL)AMINO]-9,10-DIHYDROANTHRACENE-9,10-DIONE, UNII-473B173459, AC1L3VJN, AC1Q6JUT, SCHEMBL414712, DTXSID5067710, CTK8D7814, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, ZINC31393461, AKOS030528643, ACM32724622

Molecular Formula: C36H38N2O2Molecular Weight: 530.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBABXJRXGSAJLQ-UHFFFAOYSA-N

• 1,4-Diamino-2,3-Dihydroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione | CAS Registry Number: 81-63-0
Synonyms: Solvent Violet 47, C.I. Solvent Violet 47, CCRIS 5607, Leuco-1,4-diaminoanthraquinone, MLS000738012, EINECS 201-367-1, NSC 23123, NSC23123, BRN 2125631, 9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-, 1,4-DIAMINO-2,3-DIHYDROANTHRAQUINONE, Anthraquinone, 1,4-diamino-2,3-dihydro-, Anthraquinone, 2,3-dihydro-1,4-diamino-, CID5354979, LS-20666, SMR000393688, Anthraquinone, 1,4-diamino-2,3-dihydro- (8CI)

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSGALQHXKMAJTL-UHFFFAOYSA-N

• 3-(diethylamino)-7-Oxo-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: EINECS 257-884-8, CID104184, 3-(Diethylamino)-7-oxo-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-

Molecular Formula: C23H18N4O2Molecular Weight: 382.414620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTTFXJZCRVZYQF-UHFFFAOYSA-N

• 2-PHENYLAZO-4-METHYLPHENOL
IUPAC Name: (6E)-4-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 952-47-6
Synonyms: 2-Phenylazo-p-cresol, 2-Hydroxy-5-methylazobenzene, 2-Phenylazo-4-methylphenol, 4-Methyl-2-phenylazophenol, NCIOpen2_005061, NSC85564, CID5370037, P0145

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCUUKIHFSTZZIS-NTCAYCPXSA-N

• 2-NAPHTHALENESULFONIC ACID 3-[[4-[[4-AMINO-6(OR 7)-SULFO-1-NAPHTHALENYL]AZO]PHENYL]AZO]-6-[(2,4-DIAMINOPHENYL)AZO]-4-HYDROXY-,DISODIUM SALT
IUPAC Name: disodium (3Z)-3-[[4-[(4-amino-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-6-[(2,4-diaminophenyl)diazenyl]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 8003-62-1
Synonyms: Phenamine Black F, Diphenyl Black FF, Phenamine Black FCW, Pontamine Fast Black CN, Chrome Leather Black PLS, Carbide Milling Black PLS, EINECS 232-321-9, C.I. Direct Black 9 (VAN) (8CI), NSC 71962, CID9577488, C.I. 31560, C.I. 31565, 2-Naphthalenesulfonic acid, 3-((4-((4-amino-6(or 7)-sulfo-1-naphthalenyl)azo)phenyl)azo)-6-((2,4-diaminophenyl)azo)-4-hydroxy-, disodium salt (9CI), 2-Naphthalenesulfonic acid, 3-((4-((4-amino-6(or 7)-sulfo-1-naphthalenyl)azo)phenyl)azo)-6-((2,4-diaminophenyl)azo)-4-hydroxy-, disodium salt, 2-Naphthalenesulfonic acid, 3-(2-(4-(2-(4-amino-6(or 7)-sulfo-1-naphthalenyl)diazenyl)phenyl)diazenyl)-6-(2-(2,4-diaminophenyl)diazenyl)-4-hydroxy-, sodium salt (1:2), Disodium 3-((4-((4-amino-6(or 7)-sulphonatonaphthyl)azo)phenyl)azo)-6-((2,4-diaminophenyl)azo)-4-hydroxynaphthalene-2-sulphonate

Molecular Formula: C32H23N9Na2O7S2Molecular Weight: 755.690660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: CUVJMYJVHYPDTF-YQOBMJBESA-L

• 1-BUTANAMINIUM,N-[4-[[4-[BUTYL(2-SULFOETHYL)AMINO]PHENYL][4-[(4-ETHOXYPHENYL)AMINO]PHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-(2-SULFOETHYL)-,INNER SALT,MONOSODIUM SALT
IUPAC Name: sodium 2-[N-butyl-4-[[4-[butyl(2-sulfonatoethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-[4-(4-ethoxyanilino)phenyl]methyl]anilino]ethanesulfonate | CAS Registry Number: 5863-47-8
Synonyms: C.I. Acid Blue 100, EINECS 227-512-9, CID165364, 1-Butanaminium, N-(4-((4-(butyl(2-sulfoethyl)amino)phenyl)(4-((4-ethoxyphenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-(2-sulfoethyl)-, inner salt, monosodium salt, 1-Butanaminium, N-(4-((4-(butyl(2-sulfoethyl)amino)phenyl)(4-((4-ethoxyphenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-(2-sulfoethyl)-, inner salt, sodium salt (1:1), Hydrogen N-(4-((4-(butyl(2-sulphonatoethyl)amino)phenyl)(4-((4-ethoxyphenyl)amino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)-N-(2-sulphonatoethyl)butylammonium, monosodium salt

Molecular Formula: C39H48N3NaO7S2Molecular Weight: 757.934090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NETSNTQRMHVIEK-UHFFFAOYSA-M

• 1-NAPHTHALENESULFONIC ACID 2-[[1-(2-CHLORO-5-SULFOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-,DISODIUM SALT
IUPAC Name: disodium 2-[[1-(2-chloro-5-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 6359-95-1
Synonyms: EINECS 228-815-9, CID110831, 1-Naphthalenesulfonic acid, 2-((1-(2-chloro-5-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, disodium salt, 1-Naphthalenesulfonic acid, 2-(2-(1-(2-chloro-5-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:2), Disodium 2-((1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)naphthalene-1-sulphonate

Molecular Formula: C20H13ClN4Na2O7S2Molecular Weight: 566.902360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MIHOYZILGVCGCK-UHFFFAOYSA-L

• 4-(2,4-Dinitroanilino)Phenol
IUPAC Name: 4-(2,4-dinitroanilino)phenol | CAS Registry Number: 119-15-3
Synonyms: Reliton Yellow R, Amacel Yellow RR, Disperse Yellow R, Disperse Yellow 1, Perliton Yellow RR, Supracet Yellow RR, Acetamine Yellow 2R, Permanent Yellow 2K, Setacyl Yellow P-BS, Cilla Fast Yellow RR, Microsetile Yellow 2R, Nyloquinone Yellow 2R, Serisol Fast Yellow A, Fast Disperse Yellow 2K, Synten yellow P 2R, Kayalon Fast Yellow RR, Dispersol Fast Yellow A, Dispersol Yellow B-A, Fenacet Fast Yellow 2R, Celliton Fast Yellow RR

Molecular Formula: C12H9N3O5Molecular Weight: 275.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCPQALWAROJVLE-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLIUM,2-[7-(DIETHYLAMINO)-2-OXO-2H-1-BENZOPYRAN-3-YL]-1,3-DIMETHYL-,METHYL SULFATE
IUPAC Name: 7-(diethylamino)-3-(1,3-dimethylbenzimidazol-3-ium-2-yl)chromen-2-one; methyl sulfate | CAS Registry Number: 35869-60-4
Synonyms: EINECS 252-770-4, CID161886, 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazolium methyl sulphate, 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, methyl sulfate, 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, methyl sulfate (1:1)

Molecular Formula: C23H27N3O6SMolecular Weight: 473.541980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MIAAORZMZPMICQ-UHFFFAOYSA-M

• 4,11-Diamino-2-(3-Methoxypropyl)-1h-Naphth(2,3-F)isoindole-1,3,5,10(2h)-Tetrone
IUPAC Name: 4,11-diamino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 12217-80-0
Synonyms: C.I. DISPERSE BLUE 60, CID25530, EINECS 235-402-7, ZINC02019889, 1,4-Diamino-N-(3-methoxypropyl)anthraquinone-2,3-dicarboximide, 1,4-Diaminoanthraquinon-N-gamma-methoxypropyl-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-N-(3-methoxypropyl)-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-methoxypropyl)-, 4,11-Diamino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindol-1,3,5,10(2H)-tetrone, 12222-94-5, 329320-45-8, 3316-13-0, 477217-10-0, 705249-99-6, 76416-97-2

Molecular Formula: C20H17N3O5Molecular Weight: 379.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WBCXRDHKXHADQF-UHFFFAOYSA-N

• 4-Amino-5-Hydroxy-2,7-Naphthalenedisulfonic Acid Diazotized (CAS: 8011-86-7)
• 6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60
Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula: C28H14N2O4Molecular Weight: 442.421760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

• 1-Amino-2-Methylanthraquinone
IUPAC Name: 1-amino-2-methylanthracene-9,10-dione | CAS Registry Number: 82-28-0
Synonyms: Disperse Orange, Cilla Orange R, Duranol Orange G, Celliton Orange R, Supracet Orange R, Serisol Orange YL, Perliton Orange 3R, Artisil Orange 3RP, Microsetile Orange RA, Nyloquinone Orange JR, Fast Orange R, Acetate Fast Orange R, Disperse Orange 11, Oranz disperzni 11, Disperse Orange (VAN), CI Disperse Orange 11, C.I. Disperse Orange 11, Disperse Orange-?11, 1-AMINO-2-METHYLANTHRAQUINONE, Acetoquinone Light Orange JL

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLCUIOWQYBYEBG-UHFFFAOYSA-N

• 2-(4-(n-Cyanoethyl-N-(acetoxyethyl)amino)phenylazo)-6-Nitrobenzothiazole
IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 58051-98-2
Synonyms: EINECS 268-697-6, CID109546, 2-((2-Cyanoethyl)(4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)ethyl acetate, 2-(4-(N-Cyanoethyl-N-(acetoxyethyl)amino)phenylazo)-6-nitrobenzothiazole, 2-((p-(N-(2-Cyanoethyl)-N-(2-hydroxyethyl)amino)phenyl)azo)-6-nitrobenzothiazole acetate, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, 68133-69-7, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C20H18N6O4SMolecular Weight: 438.459720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZNUBBVSUTSNSIM-UHFFFAOYSA-N

• 3-Methyl-6-(p-Toluidino)-3h-Dibenz(f,Ij)isoQUINOLINE-2,7-Dione
Synonyms: ChemDiv1_022437, Oprea1_123265, STOCK1N-26630, MolPort-000-628-457, ZINC01318589, CID66476, EINECS 201-346-7, EU-0039738, 3-Methyl-6-(p-toluidino)-3H-dibenz(f,ij)isoquinoline-2,7-dione, 3H-Dibenz(f,ij)isoquinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-, 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJUKWPOWHJITTP-UHFFFAOYSA-N

• 1,4-Diamino-2,3-dichloroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 81-42-5
Synonyms: EINECS 201-348-8, ZINC04531154, 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.131520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• 2,7-NAPHTHALENEDISULFONIC ACID 4,4'-[CARBONYLBIS[IMINO(5-METHOXY-2-METHYL-4,1-PHENYLENE)AZO]]BIS[5-HYDROXY-,TETRASODIUM SALT
IUPAC Name: tetrasodium 4-hydroxy-5-[[4-[[4-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 1937-34-4
Synonyms: C.I. Direct Red 79, Chlorantine Fast Red 6BLL, EINECS 217-708-2, CID159634, C.I. Direct Red 79, tetrasodium salt, 2,7-Naphthalenedisulfonic acid, 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(5-hydroxy-, sodium salt (1:4), 2,7-Naphthalenedisulfonic acid, 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(5-hydroxy-, tetrasodium salt, Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(5-hydroxynaphthalene-2,7-disulphonate), Urea, N,N'-bis((4-(((3,6-disulfo-8-hydroxy)naphthalene-1-yl)azo)-2-methoxy-5-methyl)phenyl)-, tetrasodium salt

Molecular Formula: C37H28N6Na4O17S4Molecular Weight: 1048.867300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 21

InChIKey: WNQPPENQFWLADQ-UHFFFAOYSA-J

• 2-ANTHRACENESULFONIC ACID 4,4'-[METHYLENEBIS(4,1-PHENYLENEIMINO)]BIS[1-AMINO-9,10-DIHYDRO-9,10-DIOXO-,DISODIUM SALT
IUPAC Name: disodium 1-amino-4-[4-[[4-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]phenyl]methyl]anilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 25826-34-0
Synonyms: EINECS 247-287-0, CID117645, 4,4'-Bis(4-amino-3-sulfo-1-anthraquinonylamino)diphenylmethane, disodium salt, Methane, bis(4-((4-amino-3-sulfo-1-anthraquinonyl)amino)phenyl)-, disodium salt, 112142-36-6, 12237-86-4, 12238-73-2, 2-Anthracenesulfonic acid, 4,4'-((methylenebis(4,1-phenyleneimino))bis(1-amino-9,10-dioxo-, disodium salt, 2-Anthracenesulfonic acid, 4,4'-(methylenebis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxo-, disodium salt, 2-Anthracenesulfonic acid, 4,4'-(methylenebis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:2), Disodium 4,4'-(methylenebis(4,1-phenyleneimino))bis(1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate)

Molecular Formula: C41H26N4Na2O10S2Molecular Weight: 844.775480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RISWUWJFSHOUBJ-UHFFFAOYSA-L

• 2,6-ANTHRACENEDISULFONIC ACID 4,8-DIAMINO-9,10-DIHYDRO-1,5-DIHYDROXY-9,10-DIOXO-
IUPAC Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonic acid | CAS Registry Number: 128-86-9
Synonyms: C.I. Acid Blue 45, Acid Alizarine Sapphire B, Alizarin brilliant blue BS, AIDS001390, AIDS-001390, CID67196, EINECS 204-913-7, NSC47699 (DISODIUM SALT), 2861-02-1 (di-hydrochloride salt), 2861-02-1 (DISODIUM SALT), C.I. 63010, 2,6-Anthracenedisulfonic acid, -4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, 2,6-Anthracenedisulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulphonic acid, 12237-25-1, 4,8-Diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid, disodium salt, 63549-49-5

Molecular Formula: C14H10N2O10S2Molecular Weight: 430.366600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MVWQCFNJWMLYDF-UHFFFAOYSA-N

• 2,7-NAPHTHALENEDISULFONIC ACID 4-AMINO-3-[[4-[[[4-[(2,4-DIAMINOPHENYL)AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]-5-HYDROXY-6-(PHENYLAZO)-,DISODIUM SALT
IUPAC Name: disodium (6Z)-4-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 57131-19-8
Synonyms: EINECS 276-529-8, CID9577548, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diaminophenyl)azo)(4,4'-benzanilide)-4-yl)azo)-5-hydroxy-6-(phenylazo)-disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)-, sodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-(((4-(2-(2,4-diaminophenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:?), 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-(((4-(2-(2,4-diaminophenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), 4-Amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid, disodium salt, 4-Amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid, sodium salt, 4-Amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid, sodium salt, 71872-39-4, 72245-56-8

Molecular Formula: C35H26N10Na2O8S2Molecular Weight: 824.752680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: GTPLMWARUUYSDH-OUXZIXCQSA-L

• 2-1H-QUINOLINONE,4-HYDROXY-1-METHYL-3-[(3-NITROPHENYL)AZO]-
IUPAC Name: (3Z)-1-methyl-3-[(3-nitrophenyl)hydrazinylidene]quinoline-2,4-dione | CAS Registry Number: 6439-53-8
Synonyms: EINECS 229-219-1, MolPort-001-810-014, CID6163156, 4-Hydroxy-1-methyl-3-((3-nitrophenyl)azo)-2-quinolone, 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-((3-nitrophenyl)azo)-, 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-(2-(3-nitrophenyl)diazenyl)-

Molecular Formula: C16H12N4O4Molecular Weight: 324.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJVXSRFVKZJYPY-JXAWBTAJSA-N

• 1,3-NAPHTHALENEDISULFONIC ACID 7-[[4-[[[[2-METHOXY-4-[(3-SULFOPHENYL)AZO]PHENYL]AMINO]CARBONYL]AMINO]PHENYL]AZO]-,TRISODIUM SALT
IUPAC Name: trisodium 7-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]naphthalene-1,3-disulfonate | CAS Registry Number: 12217-74-2
Synonyms: 1,3-Naphthalenedisulfonic acid, 7-((4-((((2-methoxy-4-((3-sulfophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)-, trisodium salt, 1,3-Naphthalenedisulfonic acid, 7-(2-(4-((((2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)amino)carbonyl)amino)phenyl)diazenyl)-, sodium salt (1:3)

Molecular Formula: C30H21N6Na3O11S3Molecular Weight: 806.685650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: OLZLSZSJWPCIRW-UHFFFAOYSA-K

• 2,7-NAPHTHALENEDISULFONIC ACID 4-HYDROXY-5-[[4-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFO-2-NAPHTHALENYL]AZO]-5-METHOXY-2-METHYLPHENYL]AZO]-,TRISODIUM SALT
IUPAC Name: 4-[[4-[(2Z)-2-(6-anilino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 3354-97-0
Synonyms: Solantine Blue R, Direct Fast Blue R, Durazol Blue 4R, Fixanol Blue 4R, Pyrazoline Blue R, Saturn Blue L3R, Direct Blue 67, Suprexcel Blue 4RL, Triantine Blue F3R, Fastusol Blue LF3R, Solophenyl Blue 3RL, Tetramine D3R Extra, Solar Brilliant Blue A, Sirius Supra Blue F3R, Solius Light Blue F3R, Atlantic Fast Blue RRL, Pontamine Fast Blue RRL, C.I. Direct Blue 67, Triantine Light Blue F3R, Benzanil Supra Blue 3RLL

Molecular Formula: C34H27N5O12S3Molecular Weight: 793.799480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: RFWAMNFVHCRSBR-PPASRNGTSA-N

• 1,4-Bis(methylamino)anthraquinone
IUPAC Name: 1,4-bis(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-44-7
Synonyms: Acetate Blue B, Cibacet Blue BR, Resiren Blue TB, Setacyl Blue BS, Teraprint Blue R, Artisil Blue BRP, Solvent Blue 78, Diaresin Blue K, Disperse Blue 14, Disperse Blue 78, Cilla Fast Blue B, Macrolex Blue FR, Solvent Blue 93, Celliton Fast Blue B, Disperse Blue 110, Supracet Fast Blue 2G, C.I.Disperse Blue 14, Duranol Brilliant Blue G, Serisol Brilliant Blue G, Blue 14

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOSTVEDABRQTSU-UHFFFAOYSA-N


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