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• Pigment Yellow 1

IUPAC Name: (2E)-2-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 2512-29-0
Synonyms: Hansa yellow, Light Yellow, Lightfast Yellow, Toluidine Yellow, Kromon Yellow G, Siegle Yellow G, Versal Yellow G, Hansa Yellow G, Hansa Yellow GT, Fast Yellow J, Fastona Yellow G, Oralith Yellow G, Pigment Yellow G, Silopol Yellow G, Yellow Pigment G, Fast Yellow JT, Pigment yellow 1, Carnelio Yellow G, Irgalite Yellow G, Permansa Yellow G

Molecular Formula:	C₁₇H₁₆N₄O₄	Molecular Weight:	340.333340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HNGMNLLISLJGIA-CAPFRKAQSA-N

• Pigment Yellow 110

IUPAC Name: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one | CAS Registry Number: 5590-18-1
Synonyms: C.I. Pigment Yellow 110, CID62584, EINECS 226-999-5, 1,4-Phenylenediaminebis(4,5,6,7-tetrachloroisoindolin-1-one-3-ylidene), 1H-Isoindol-1-one, 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-, 3,3'-(1,4-Phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one), 1H-Isoindol-1-one, 3,3'-(1,4-phenylenedinitrilo)bis(4,5,6,7-tetrachloro-2,3-dihydro-, 12679-90-2, 74913-55-6, 80619-34-7, 93907-21-2

Molecular Formula:	C₂₂H₆Cl₈N₄O₂	Molecular Weight:	641.932640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRFIXNBFUBOBTH-UHFFFAOYSA-N

• Pigment Yellow 126

IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 90268-23-8
Synonyms: Pigment yellow 126, 268P238

Molecular Formula:	C₃₃H₂₈Cl₂N₆O₅	Molecular Weight:	659.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DHHOHVWWZLHYBC-UHFFFAOYSA-N

• Pigment Yellow 127

IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 68610-86-6
Synonyms: C35H34N6O5, O862, N-(2,4-Dimethylphenyl)-N'-(2-methoxyphenyl)-3,3'-dioxo[2,2'-(3,3'-dichloro-4,4'-biphenylylenebisazo)dibutyramide], Pigment Yellow 127;2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-butanamide N,N'-bis(o-anisyl and 2,4-xylyl) derivs

Molecular Formula:	C₃₅H₃₂Cl₂N₆O₅	Molecular Weight:	687.578 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HKBCNTJSSROSSO-UHFFFAOYSA-N

• Pigment Yellow 138

IUPAC Name: 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxoinden-2-yl)quinolin-8-yl]isoindole-1,3-dione | CAS Registry Number: 30125-47-4
Synonyms: C.I. Pigment Yellow 138, EINECS 250-063-5, CID5463973, 163663-19-2, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-(2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolinyl)-, 3,4,5,6-Tetrachloro-N-(2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl)phthalimide, 340700-36-9, 56731-19-2, 72779-84-1

Molecular Formula:	C₂₆H₆Cl₈N₂O₄	Molecular Weight:	693.960840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEHOVWPIGREOPO-UHFFFAOYSA-N

• Pigment Yellow 147

IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 4118-16-5
Synonyms: EINECS 223-912-2, CID77767, 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis-, 76168-75-7, 97955-83-4

Molecular Formula:	C₃₇H₂₁N₅O₄	Molecular Weight:	599.593740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MVIFQPPFCHUSIH-UHFFFAOYSA-N

• Pigment Yellow 17

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4531-49-1
Synonyms: C.I. Pigment Yellow 17, CCRIS 2426, EINECS 224-867-1, CID91539, LS-188329, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxobutyramide), Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)- 3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxo-, 101027-30-9, 1264-06-8, 127546-10-5, 216865-15-5, 36437-78-2, 39362-41-9, 53802-40-7, 67894-49-9, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-methoxyphenyl)-3-oxo-

Molecular Formula:	C₃₄H₃₀Cl₂N₆O₆	Molecular Weight:	689.544600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VTGOEJALMFECDQ-UHFFFAOYSA-N

• Pigment Yellow 170

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 31775-16-3
Synonyms: EINECS 250-797-6, CID169359, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide), Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-methoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxo-

Molecular Formula:	C₃₄H₃₀Cl₂N₆O₆	Molecular Weight:	689.544600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HPYOHJMBDBVTMT-UHFFFAOYSA-N

• Pigment Yellow 174

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 78952-72-4
Synonyms: EINECS 279-017-2, CID166510, 116917-73-8, 2-((3,3'-Dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-oxo-N-(o-tolyl)butyramide, Butanamide, 2-((3,3'-dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-N-(2-methylphenyl)-3-oxo-, Butanamide, 2-(2-(3,3'-dichloro-4'-(2-(1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-N-(2-methylphenyl)-3-oxo-

Molecular Formula:	C₃₅H₃₂Cl₂N₆O₄	Molecular Weight:	671.572380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XAQOUXKUARYQQO-UHFFFAOYSA-N

• Pigment Yellow 176

IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 90268-24-9
Synonyms: C.I. Pigment Yellow 176, O866, 124236-34-6, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((3,3'-dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-oxo-, Pigment Yellow 176;2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-butanamide N,N'-bis(4-chloro-2,5-dimethoxyphenyl and 2,4-xylyl) derivs

Molecular Formula:	C₃₆H₃₃Cl₃N₆O₆	Molecular Weight:	752.042820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CTCGHGAGCLXAHB-UHFFFAOYSA-N

• Pigment Yellow 3

IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 6486-23-3
Synonyms: Yellow pigment, Pigment yellow 3, Irgalite Yellow VG, Pigment Yellow 2Z, Fast Yellow 10J, Fast Yellow 15J, Polymo Yellow F7G, Fast Yellow 10JT, Siegle Yellow 10G, Versal Yellow 10G, Vulcol Yellow 10G, Irgalite Yellow VGT, Irgalite Yellow VGX, Hansa Yellow 10GD, Hansa Yellow 10GT, Fastona Yellow 10G, Irgalite Yellow PV4, Oralith Yellow 10G, Pigment Yellow 10G, Silopol Yellow 10G

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₄	Molecular Weight:	395.196880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTSNFLIDNYOATQ-UHFFFAOYSA-N

• Pigment Yellow 81

IUPAC Name: 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 22094-93-5
Synonyms: EINECS 244-776-0, CID89597, 2',4'-Acetoacetoxylidide, 2,2''-((2,2',5,5'-tetrachloro-4,4'-biphenylene)bis(azo))bis-, 12236-72-5, 2,2'-((2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide), Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula:	C₃₆H₃₂Cl₄N₆O₄	Molecular Weight:	754.489080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GPWXTTPSHZOIKO-UHFFFAOYSA-N

• Pigment Yellow 83

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5567-15-7
Synonyms: Pigment yellow 83, C.I. PIGMENT YELLOW 83, EINECS 226-939-8, CID21733, CI 21108, LS-7753, C.I. 21108, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide), 2,2'-((3,3'-Dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxobutanamide), 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis{N-[4-chloro-2,5-bis(methyloxy)phenyl]-3-oxobutanamide}, Acetoacetanilide, 2,2''-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, 12236-73-6, 1431-21-6, 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide], 52298-41-6, 65381-34-2, 82601-24-9

Molecular Formula:	C₃₆H₃₂Cl₄N₆O₈	Molecular Weight:	818.486680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NKXPXRNUMARIMZ-UHFFFAOYSA-N

• Quinoline Yellow SS

IUPAC Name: 2-quinolin-2-ylindene-1,3-dione | CAS Registry Number: 8003-22-3
Synonyms: Quinophthalone, Quinoline Yellow, Petrol Yellow C, spirit soluble, Solvent yellow 33, Arlosol Yellow S, Oil Yellow SIS, Waxoline Yellow T, Solvant Yellow 33, quinoline yellow a, Chinoline Yellow ZSS, Quinoline Yellow Base, Yellow 204, Quinoline Yellow 2SF, Nitro Fast Yellow SL, D&C Yellow 11, quinol ine yellow ss, QUINOPHALONE, D & C Yellow no. 11, 11641 Yellow

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N

• Recolite Fast Red RL

IUPAC Name: (1Z)-1-[(4-methyl-2-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2425-85-6
Synonyms: Toluidine red, Pigment Scarlet, Toluidine Toner, Pigment Ruby, Independence Red, Chromatex Red J, Helio Red Toner, Toluidine Red R, sanyo scarlet, Fastona Red B, Deep Fastona Red, Pigment Red RL, Silosol Red RN, Pigment red 3, chromotex red j, Siegle Red B, Silosol Red RBN, Siloton Red RLL, Hansa Scarlet RB, Hansa Scarlet RN

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATXLALDFCMZNHY-ZPHPHTNESA-N

• Red 2G

IUPAC Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3734-67-6
Synonyms: Azophloxin, Azophloxine, Amacid Phloxine, Azo Phloxine, Phloxine G, Acid Bright Red, Azo Phloxine GA, Fast Crimson GR, Fast Drimson GR, Acidine Red G, Leather Red G, Phloxine 2G, Acetyl Red G, Acetyl Red J, Egacid Red G, Fenazo Red B, Geranine 2GS, Acid Phloxine GA, Azo Geranine 2G, Erio Floxine 2G

Molecular Formula:	C₁₈H₁₃N₃Na₂O₈S₂	Molecular Weight:	509.420660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YCUAAHNYYJTUJO-PJPLBZAPSA-L

• Rhodamine B Base, Alcohol Soluble

IUPAC Name: 3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 509-34-2
Synonyms: Rhodamine B base, Lacquer Pink S, Certiqual Rhodamine, Fast Oil Pink B, Solvent Red 49, Rhodamine B lactone, Rhodamine S lactone, Eljon Magenta Toner, Waxoline Rhodamine B, Waxoline Rhodamine BS, Solvent Red- 49, Aizen Rhodamine B Base, Rhodamine B Base Extra, Rhodamine B Extra Base, Rhodamine Base B Extra, C.I. Solvent Red 49, 234141_ALDRICH, NSC43944, EINECS 208-096-8, NSC 43944

Molecular Formula:	C₂₈H₃₀N₂O₃	Molecular Weight:	442.549400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZNJMLVCIZGWSC-UHFFFAOYSA-N

• SANDOZ LANASYN YELLOW S-2GL (CAS: 90585-54-9)

• SODIUM 1-AMINO-9,10-DIHYDRO-4-(5-((2-HYDROXYETHYL)SULPHAMOYL)-3,4-XYLIDINO)- 9,10-DIOXOANTHRACENE-2-SULFONATE

IUPAC Name: sodium 1-amino-4-[3-(2-hydroxyethylsulfamoyl)-4,5-dimethylanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 25797-81-3
Synonyms: Acid Blue 277, EINECS 247-269-2, CID160110, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-((3-(((2-hydroxyethyl)amino)sulfonyl)-4,5-dimethylphenyl)amino)-9,10-dioxo-, monosodium salt, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-((3-(((2-hydroxyethyl)amino)sulfonyl)-4,5-dimethylphenyl)amino)-9,10-dioxo-, sodium salt (1:1), 61967-93-9, Sodium 1-amino-9,10-dihydro-4-(5-((2-hydroxyethyl)sulphamoyl)-3,4-xylidino)-9,10-dioxoanthracene-2-sulphonate

Molecular Formula:	C₂₄H₂₂N₃NaO₈S₂	Molecular Weight:	567.566550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MHHGZCMFNNAVCQ-UHFFFAOYSA-M

• SODIUM 4-HYDROXY-5-[(2-METHOXY-4-NITROPHENYL)AZO]-6-(PHENYLAMINO)NAPHTHALENE-2-SULFONATE

IUPAC Name: sodium 5-[2-(2-methoxy-4-nitrophenyl)hydrazinyl]-4-oxo-6-phenyliminonaphthalene-2-sulfonate | CAS Registry Number: 6222-55-5
Synonyms: MolPort-003-911-340, EINECS 228-304-0, CID5743301, Sodium 4-hydroxy-5-((2-methoxy-4-nitrophenyl)azo)-6-(phenylamino)naphthalene-2-sulphonate

Molecular Formula:	C₂₃H₁₇N₄NaO₇S	Molecular Weight:	516.458450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IOXIIVSEFAYALB-UHFFFAOYSA-M

• sodium 5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthyl)azo]benzenesulphonate

IUPAC Name: sodium;5-chloro-4-ethyl-2-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 63467-26-5
Synonyms: CTK5B9346, Benzenesulfonic acid, 5-chloro-4-ethyl-2-((2-hydroxy-1-naphthalenyl)azo)-, sodium salt, AG-G-35715

Molecular Formula:	C₁₈H₁₄ClN₂NaO₄S	Molecular Weight:	412.822529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDGGHSVDRIDARU-UHFFFAOYSA-M

• Solvent Black 27 (CAS: 12237-22-8)

• Solvent Black 29 (CAS: 61901-87-9)

• Solvent Black 34

IUPAC Name: chromium;hydron;(1E)-1-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 32517-36-5
Synonyms: Zapon Fast Black B, C.I. Solvent Black 34, EINECS 251-079-5, C.I. 12195, 12218-99-4, 12238-55-0, 12269-80-6, 12768-76-2, 47865-34-9, 63815-15-6, 6459-65-0, 90740-30-0, Chromate(1-), bis(1-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-2-naphthalenolato(2-)-kappaO)-, hydrogen (1:1), (OC-6-22')-, Hydrogen bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) (OC-6-22')-

Molecular Formula:	C₃₂H₂₃CrN₆O₈+	Molecular Weight:	671.556520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KGLAAFNLHJEXKX-KPKCBVMSSA-O

• Solvent Blue 101

IUPAC Name: 1,4-bis(2-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6737-68-4
Synonyms: EINECS 229-792-8, CID62618, 1,4-Bis(2-methylanilino)anthraquinone, 1,4-Bis((2-methylphenyl)amino)anthraquinone, 1,4-Di(2'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2-methylphenyl)amino)-, 221658-43-1

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.486480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLJXWJUQRAOAMD-UHFFFAOYSA-N

• SOLVENT BLUE 102

IUPAC Name: 1-(methylamino)-4-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 15403-56-2
Synonyms: EINECS 239-420-6, CID84896, 1-(Methylamino)-4-((1-methylethyl)amino)anthraquinone

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPUMFVBIIVCLPO-UHFFFAOYSA-N

• Solvent Blue 104

IUPAC Name: 1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 116-75-6
Synonyms: Sandoplast Blue 2B, Estofil Blue S-RBL, Nitro Fast Blue 2B, Polysynthren Blue RBL, 1,4-Dimesidinoanthraquinone, C.I. Solvent Blue 104, MolPort-002-324-327, STK362980, 1,4-Bis(mesitylamino)anthraquinone, CID61042, EINECS 204-155-7, NSC135500, ZINC04044207, NSC 135500, Fat Soluble Brilliant Blue Anthraquinone, BAS 00507230, 1,4-Bis(2,4,6-trimethylanilino)anthraquinone, C.I. 61568, Anthraquinone, 1,4-bis(2,4,6-trimethylanilino)-, 1,4-Bis-(2,4,6-trimethyl-phenylamino)-anthraquinone

Molecular Formula:	C₃₂H₃₀N₂O₂	Molecular Weight:	474.592800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMDRBXCDTZRMHZ-UHFFFAOYSA-N

• Solvent Blue 122

IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 67905-17-3
Synonyms: EINECS 267-636-0, CID106025, ZINC05138006, Acetanilide, 4'-((4-hydroxy-1-anthraquinonyl)amino)-, Acetamide, N-(4-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)phenyl)-, N-(4-((9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino)phenyl)acetamide, 175069-11-1, 92880-57-4

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAPGHBPTUCXSRG-UHFFFAOYSA-N

• Solvent Blue 35

IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione | CAS Registry Number: 17354-14-2
Synonyms: Solvent blue 35, Ethion monooxon, Sudan Blue II, C.I. Solvent Blue 35, 1,4-Bis(butylamino)anthraquinone, MolPort-003-925-366, 306436_SIAL, EINECS 241-379-4, ZINC04521973, Anthraquinone, 1,4-bis(butylamino)-, CID3766139, 1,4-bis[Butylamino]-9,10-anthraquinone, CI 61554, 1,4-Di(butylamino)-9,10-anthracenedione, C.I. 61554, EU-0066568, LT00159953, 1,4-Bis(n-butylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis(butylamino)-, 9,10-Anthracenedione, 1,4-di(butylamino)-

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N

• Solvent Blue 36

IUPAC Name: 1,4-bis(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 14233-37-5
Synonyms: Duranol Blue PP, Waxoline Blue AP, Unisol Blue AS, Oil Blue A, Brilliant Oil Blue BGS, Disperse Blue 134, C.I. Solvent Blue 36, C.I. Disperse Blue 134, NCIOpen2_007594, 1,4-Bis(isopropylamino)anthraquinone, 69152_FLUKA, 69152_SIGMA, MolPort-003-938-604, Anthraquinone, 1,4-bis(isopropylamino)-, 1,4-Bis(N-isopropylamino)anthraquinone, CID61719, NSC58039, EINECS 238-101-9, NSC 58039, 1,4-Bis(isopropylamino)-9,10-anthracenedione

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLFZMXOCPASACY-UHFFFAOYSA-N

• Solvent Blue 4

IUPAC Name: (4-anilinonaphthalen-1-yl)-bis(4-dimethylaminophenyl)methanol | CAS Registry Number: 6786-83-0
Synonyms: EINECS 229-851-8, CID81245, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(phenylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(phenylamino)naphthalene-1-methanol, 1325-91-3

Molecular Formula:	C₃₃H₃₃N₃O	Molecular Weight:	487.634620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNDULEJVCPEASN-UHFFFAOYSA-N

• Solvent Blue 5

IUPAC Name: bis[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 1325-86-6
Synonyms: C.I. Solvent Blue 5, CID73994, EINECS 215-409-1, 1-Naphthalenemethanol, alpha,alpha-bis(4-(diethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(diethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, 150428-77-6

Molecular Formula:	C₃₃H₄₁N₃O	Molecular Weight:	495.698140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDMVLXPCERUWIR-UHFFFAOYSA-N

• Solvent Blue 59

IUPAC Name: 1,4-bis(ethylamino)anthracene-9,10-dione | CAS Registry Number: 6994-46-3
Synonyms: Sudan blue, Solvent blue 59, Atlasol Blue 2N, 1,4-Bis(ethylamino)anthraquinone, MolPort-003-928-196, AIDS292271, 229121_SIAL, AIDS-292271, CID81473, EINECS 230-263-9, ZINC04353406, 1,4-Bis(ethylamino)-9,10-anthraquinone, 1,4-Bis(ethylamino)anthra-9,10-quinone, 1,4-Bis(ethylamino)-9,10-anthracenedione, LT00159773, 9,10-Anthracenedione, 1,4-bis(ethylamino)-, 81859-26-9, InChI=1/C18H18N2O2/c1-3-19-13-9-10-14(20-4-2)16-15(13)17(21)11-7-5-6-8-12(11)18(16)22/h5-10,19-20H,3-4H2,1-2H

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUUJTYPMICHIEM-UHFFFAOYSA-N

• Solvent Blue 6

IUPAC Name: bis(4-dimethylaminophenyl)-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 6786-84-1
Synonyms: EINECS 229-852-3, CID81246, ZINC22013586, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, 1325-92-4

Molecular Formula:	C₂₉H₃₃N₃O	Molecular Weight:	439.591820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POGFPZCWAIFSIW-UHFFFAOYSA-N

• Solvent Blue 63

IUPAC Name: 1-(methylamino)-4-(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6408-50-0
Synonyms: Sudan Blue GN, Ceres Blue GN, C.I. Solvent Blue 63, CID80834, EINECS 229-059-2, NSC297574, NSC 297574, C.I. 61520, Anthraquinone, 1-(methylamino)-4-m-toluidino-, Anthraquinone, 1-(methylamino)-4-m-toluidino- (8CI), 1-(Methylamino)-4-((3-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1-(methylamino)-4-((3-methylphenyl)amino)-, 9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-, 95660-37-0, 97929-53-8

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBAJQXFGDKEDBM-UHFFFAOYSA-N

• Solvent Blue 68

IUPAC Name: 1-amino-4-anilinoanthracene-9,10-dione | CAS Registry Number: 4395-65-7
Synonyms: Disperse Blue 19, C.I. Solvent Blue 68, 1-Amino-4-p-toluidinoanthraquinone, MolPort-000-639-592, STK092832, CID20419, EINECS 224-520-4, ZINC04252807, 1-Amino-4-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1-amino-4-(phenylamino)-, 1-amino-4-(phenylamino)anthracene-9,10-dione, 67426-81-7

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUDJOVURIXHNRW-UHFFFAOYSA-N

• Solvent Blue 70

IUPAC Name: [(2R,3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12237-24-0
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737, DB01937

Molecular Formula:	C₁₀H₁₄N₅O₈P	Molecular Weight:	363.223 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

• Solvent Brown 43 (CAS: 61116-28-7)

• Solvent Brown 53

IUPAC Name: (E)-2,3-bis[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]but-2-enedinitrile;nickel | CAS Registry Number: 64696-98-6
Synonyms: EINECS 265-022-7, (2,3'-Bis(((2-hydroxyphenyl)methylene)amino)but-2-enedinitrilato(2-)-N2,N3,O2,O3)nickel

Molecular Formula:	C₁₈H₁₂N₄NiO₂	Molecular Weight:	375.006880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KDHXSZAGRWEVIW-IWNASQDZSA-N

• Solvent Green 20

IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12226-82-3
Synonyms: MolPort-002-324-335, EINECS 248-895-9, CID119890, STK372705, ZINC04044213, DAH1593416, BAS 00191580, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-Bis-(4-butyl-phenylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-, 28198-05-2, 71839-01-5

Molecular Formula:	C₃₄H₃₄N₂O₄	Molecular Weight:	534.644760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KTEFLEFPDDQMCB-UHFFFAOYSA-N

• Solvent Green 5

IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate | CAS Registry Number: 2744-50-5
Synonyms: Diisobutyl 3,9-perylenedicarboxylate, CID75973, EINECS 220-379-8, 3,9-Perylenedicarboxylic acid, bis(2-methylpropyl) ester, 3,9-Perylenedicarboxylic acid, 3,9-bis(2-methylpropyl) ester

Molecular Formula:	C₃₀H₂₈O₄	Molecular Weight:	452.540920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLNJGHNUXCVDIX-UHFFFAOYSA-N

• Solvent Orange 107 (CAS: 185766-20-5)

• SOLVENT ORANGE 23 (CAS: 61813-91-0)

• Solvent Orange 45

IUPAC Name: cobalt(3+); hydron; (2E)-2-[(5-nitro-2-oxidophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 13011-62-6
Synonyms: EINECS 235-861-3, CID11979702, Hydrogen bis(2-((2-hydroxy-5-nitrophenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(1-), 15977-60-3, 52012-11-0, Cobaltate(1-), bis(2-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen, Cobaltate(1-), bis(2-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen (1:1)

Molecular Formula:	C₃₂H₂₅CoN₈O₁₀	Molecular Weight:	740.521700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: CYRLMLWTEBZQKS-JECNCDHVSA-K

• Solvent Orange 54 (CAS: 12237-30-8)

• Solvent Orange 62

IUPAC Name: chromium(3+); 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-(5-nitro-2-oxidophenyl)diazenyl-2-phenylpyrazol-3-olate | CAS Registry Number: 52256-37-8
Synonyms: EINECS 257-789-1, CID171137, 102381-84-0, 10279-42-2, 180262-71-9, 24328-40-3, 61931-16-6, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Hydrogen bis(2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Molecular Formula:	C₃₂H₂₃CrN₁₀O₈	Molecular Weight:	727.583320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: ZYJDSVRDFYCSIB-UHFFFAOYSA-M

• Solvent Red 119

IUPAC Name: N-ethyl-N-methyl-3-pyrrolidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 12237-27-3
Synonyms: 1223748-27-3, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide hydrochloride, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamidehydrochloride, C14H20N2O.HCl, CTK6E6754, DTXSID70676559, MolPort-009-685-111, 2496AD, AKOS015845042, AK470804, DB-062036, KB-258778, A11406, I14-14724, N-Ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRKOTWNXVJULFC-UHFFFAOYSA-N

• Solvent Red 122 (CAS: 12227-55-3)

• Solvent Red 132 (CAS: 61725-85-7)

• SOLVENT RED 146

IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 70956-30-8
Synonyms: Teraprint, Latyl cerise N, Palanil Red BF, Resiren Red TB, Resolin Red FB, Resolin Red FBE, Resorin Red FBE, Samaron Pink FBL, Disperse Red 60, Serilene Red 2BL, Tersetile Rubine FL, Hostatherm Pink FBL, Dispersol Red B 2B, Sumikaron Red E-FBL, Cerven disperzni 60, Transetile Rubine P-FL, Miketon Polyester Red FB, C.I. Disperse Red 71, C.I. Disperse Red 83, C.I. DISPERSE RED 60

Molecular Formula:	C₂₀H₁₃NO₄	Molecular Weight:	331.321520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHXFWEJMQVIWDH-UHFFFAOYSA-N