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• SOLVENT RED 30

IUPAC Name: N-cyclohexylcyclohexanamine; (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid | CAS Registry Number: 6226-87-5
Synonyms: EINECS 228-321-3, CID9577465, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-(phenylazo)phenyl)azo)-, compd. with N-cyclohexylcyclohexanamine, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, compd. with N-cyclohexylcyclohexanamine (1:?), 7-Hydroxy-8-((4-(phenylazo)phenyl)azo)naphthalene-1,3-disulphonic acid, compound with dicyclohexylamine

Molecular Formula:	C₃₄H₃₉N₅O₇S₂	Molecular Weight:	693.832760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FOJZWBKGGLLCMS-WRLIUMNDSA-N

• Solvent Red 32

IUPAC Name: N-cyclohexylcyclohexanamine;4-hydroxy-3-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6406-53-7
Synonyms: Solvent red 32, 406S537

Molecular Formula:	C₃₆H₄₃N₅O₇S₂	Molecular Weight:	721.888 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YKDUQSBJQCVFSC-UHFFFAOYSA-N

• SOLVENT RED 33 (CAS: 61813-61-4)

• Solvent Red 8

IUPAC Name: chromium; 4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)diazenyl-2-phenylpyrazol-3-olate | CAS Registry Number: 33270-70-1
Synonyms: EINECS 251-436-5, CID161768, 10027-12-0, 102382-72-9, 13011-63-7, 20714-20-9, 59459-49-3, 6472-55-5, 65979-96-6, 66009-93-6, 67414-28-2, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Hydrogen bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Molecular Formula:	C₃₂H₂₃CrN₁₀O₈-₃	Molecular Weight:	727.583320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: UQBVUBFCSNOSKT-UHFFFAOYSA-M

• SOLVENT VIOLET 31

IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 70956-27-3
Synonyms: Disperse Violet 28, MolPort-000-628-194, ZINC04531154, 1,4-Diamino-2,3-dichloroanthraquinone, CID65731, EINECS 201-348-8, AC-10619, D2725, 1,4-Diamino-2,3-dichloro anthraquinone (DCDA), 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7, 273400-71-8, 81-42-5

Molecular Formula:	C₁₄H₈Cl₂N₂O₂	Molecular Weight:	307.131520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• Solvent Violet 37 (CAS: 61969-50-4)

• SOLVENT VIOLET 38

IUPAC Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 63512-14-1
Synonyms: EINECS 269-469-9, CID109922, 1,4-Bis((2,6-dibromo-4-methylphenyl)amino)anthraquinone, 1,4-Di(2',6'-dibromo-4'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2,6-dibromo-4-methylphenyl)amino)-, 68239-76-9

Molecular Formula:	C₂₈H₁₈Br₄N₂O₂	Molecular Weight:	734.070720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBBKLLKQAYFPGR-UHFFFAOYSA-N

• Solvent Violet 59

IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 12217-95-7
Synonyms: 1,4-diamino-2,3-diphenoxy-9,10-anthraquinone, 79956-56-2, Red Violet R, EINECS 229-066-0, Solvaperm Red Violet R, AC1Q6JYC, SureCN92433, C.I. Solvent Violet 59, C.I. Disperse Violet 31, AC1L306X, AC1Q517Z, CTK8D7832, MolPort-001-832-996, KST-1B8652, AR-1B7666, AKOS001593485, MCULE-5056308000, 1,4-Diamino-2,3-diphenoxyanthraquinone, C.I. 62025, EU-0067996

Molecular Formula:	C₂₆H₁₈N₂O₄	Molecular Weight:	422.432120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

• Solvent Violet 8

IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline | CAS Registry Number: 52080-58-7
Synonyms: Pentamethylpararosaniline, Methyl Violet dye salt, C.I. Solvent Violet 8, CCRIS 5191, BRN 2759959, CID164877, ZINC04521520, NCGC00167495-01, LS-19890, LT03329824, 4,4'-((4-(Methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethylaniline), Aniline, 4,4'-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl-, 1325-81-1, 1733-13-7, 53469-18-4

Molecular Formula:	C₂₄H₂₇N₃	Molecular Weight:	357.491280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-N

• Solvent Violet 9

IUPAC Name: tris[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 467-63-0
Synonyms: Methylrosaniline, Methylrosanilinum, Violet 5BO Base, Violet 5BNO Base, Crystal Violet Base, Waxoline Violet 10B, Crystal Violet Carbinol, C.I. Solvent Violet 9, Aizen Crystal Violet Base, Crystal Violet Carbinol Base, C.I. Basic Violet 3, carbinol, Tri(p-dimethylaminophenyl)methanol, EINECS 207-396-6, BRN 2225285, C.I. 42555B, ZINC03878154, 4,4',4''-Dimethylaminotriphenylcarbinol, Carbinolbase des kristallviolett [German], Methanol, tris(p-(dimethylamino)phenyl)-, p,p',p''-Tris(dimethylamino)trityl alcohol

Molecular Formula:	C₂₅H₃₁N₃O	Molecular Weight:	389.533140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFVDKARCPMTZCS-UHFFFAOYSA-N

• SOLVENT YELLOW 13

IUPAC Name: N-butylbutan-1-amine; chromium(3+); N-cyclohexylcyclohexanamine; hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 61813-59-0
Synonyms: CID175070, CID 175070, 72479-91-5, Chromate(3-), bis(2-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo-kappaN1)benzoato(3-)-kappaO)-, trihydrogen, compd. with N-butyl-1-butanamine and N-cyclohexylcyclohexanamine, Chromate(3-), bis(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(3-)-kappaO)-, hydrogen, compd. with N-butyl-1-butanamine and N-cyclohexylcyclohexanamine (1:3:?:?)

Molecular Formula:	C₅₄H₆₇CrN₁₀O₁₂S₂	Molecular Weight:	1164.295680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: RYAITQYWGNYISA-UHFFFAOYSA-K

• SOLVENT YELLOW 141 (CAS: 106768-98-3)

• SOLVENT YELLOW 160:1

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 94945-27-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 35773-43-4

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

• Solvent Yellow 163

IUPAC Name: 1,8-bis(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 13676-91-0
Synonyms: 1,8-Di(phenylthio)anthraquinone, MLS000766193, 1,8-Bis(phenylthio)anthraquinone, NSC156516, Anthraquinone, 1,8-bis(phenylthio)-, CID83650, EINECS 237-167-6, ZINC05124931, NSC 156516, 1,8-Bis(phenylthio)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis(phenylthio)-, SMR000448708, 106768-99-4

Molecular Formula:	C₂₆H₁₆O₂S₂	Molecular Weight:	424.534040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNRPDCKHCGUKDK-UHFFFAOYSA-N

• Solvent Yellow 18

IUPAC Name: (3Z)-3-(phenylhydrazinylidene)-1H-quinoline-2,4-dione | CAS Registry Number: 6407-80-3
Synonyms: Disperse Yellow 4, EINECS 229-044-0, 4-Hydroxy-3-(phenylazo)-2-quinolone, CID9575902, C.I. 12770, 2(1H)-Quinolinone, 4-hydroxy-3-(phenylazo)-

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKWGALMNLAGUDA-AQTBWJFISA-N

• Solvent Yellow 19

IUPAC Name: chromium(3+); (2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 10343-55-2
Synonyms: EINECS 233-747-8, CID9575967, (3-((1-(Anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzene-1-sulphonato(3-))chromium, 59459-51-7, Chromium, (2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))-, Chromium, (2-(hydroxy-kappaO)-5-nitro-3-(2-(2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)diazenyl-kappaN1)benzenesulfonato(3-))-

Molecular Formula:	C₁₆H₁₁CrN₄O₈S	Molecular Weight:	471.341640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BXDOZNVJRJIWFD-UGAWPWHASA-K

• Solvent Yellow 21

IUPAC Name: chromium(3+); hydron; [(6E)-6-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]methanediolate | CAS Registry Number: 5601-29-6
Synonyms: Acid yellow 121, Orasol Yellow GRLN, EINECS 227-022-5, CI 18690, 12220-52-9, 12220-77-8, 12220-85-8, 12220-90-5, 12235-24-4, 12270-05-2, 155067-80-4, 15977-59-0, 28084-27-7, 29991-00-2, 41579-63-9, 47872-95-7, 47872-97-9, 57486-05-2, 59459-52-8, 95409-74-8

Molecular Formula:	C₃₄H₂₅CrN₈O₆	Molecular Weight:	693.608400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IWMMUMZQFNYZFV-QWROSDLASA-K

• Solvent Yellow 79 (CAS: 12237-31-9)

• Solvent Yellow 82 (CAS: 12227-67-7)

• SOLVENT YELLOW 94

IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 518-45-6
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Solvent Yellow 94, Hidacid fluorescein, Japan Yellow 201, Fluorescite (TN), Zlut kysela 73, 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, Acid Yellow-?73, D&C Yellow No. 7

Molecular Formula:	C₂₀H₁₂O₅	Molecular Weight:	332.306280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• TETRASODIUM 2-[[4-[[4-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFONATO-2-NAPHTHYL]AZO]-7-SULFONATO-NAPHTHALEN-1-YL]AZO]-NAPHTHALEN-1-YL]AZO]BENZENE-1,4-DISULFONATE

IUPAC Name: tetrasodium 2-[[4-[[4-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 6428-58-6
Synonyms: EINECS 229-210-2, CID11970329, 1,4-Benzenedisulfonic acid, 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, Tetrasodium 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)-1-naphthyl)azo)benzene-1,4-disulphonate

Molecular Formula:	C₄₂H₂₅N₇Na₄O₁₃S₄	Molecular Weight:	1055.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: BHZCJKAHASQGCX-MNACUSLPSA-J

• TETRASODIUM 3,3'-[(1,6-DIHYDRO-6-OXO-1,3,5-TRIAZINE-2,4-DIYL)BIS[IMINO(5-METHOXY-2-METHYL-4,1-PHENYLENE)AZO]]BIS(NAPHTHALENE-1,5-DISULFONATE)

IUPAC Name: tetrasodium 3-[[4-[[6-[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylanilino]-4-oxo-1H-1,3,5-triazin-2-yl]amino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 82944-42-1
Synonyms: EINECS 280-074-0, Tetrasodium 3,3'-((1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)bis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-1,5-disulphonate)

Molecular Formula:	C₃₉H₂₉N₉Na₄O₁₅S₄	Molecular Weight:	1083.917940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	22

InChIKey: JYJMXXAOKYZSSD-UHFFFAOYSA-J

• Tracid Brilliant Red B

IUPAC Name: disodium (3Z)-3-[(5-chloro-2-phenoxyphenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 6416-66-6
Synonyms: EINECS 229-129-2, CID9577299, 192230-71-0, 2,7-Naphthalenedisulfonic acid, 3-((5-chloro-2-phenoxyphenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 3-(2-(5-chloro-2-phenoxyphenyl)diazenyl)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, sodium salt (1:2), 206010-56-2, Disodium 3-((5-chloro-2-phenoxyphenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate

Molecular Formula:	C₂₉H₂₀ClN₃Na₂O₁₀S₃	Molecular Weight:	748.110740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: UHSRCNCAJFUQHB-RTFAEJQKSA-L

• Tracid Rubine 5bl

IUPAC Name: (4S)-2-methylpentane-2,4-diol | CAS Registry Number: 12220-29-0
Synonyms: (4S)-2-methylpentane-2,4-diol, (4S)-2-METHYL-2,4-PENTANEDIOL, (S)-2-Methyl-2,4-pentanediol, 99210-91-0, 99113-75-4, AC1NRC67, SCHEMBL335683, CHEBI:44224, ZINC388075, S-(+)-2-Methyl-2,4-pentanediol, FCH890239, AKOS005255883, AKOS006306969, (S)-(+)-2-Methyl-2,4-pentandiol, (S)-(+)-2-Methyl-2,4-pentanediol, DB03564, CJ-03098, OR315011, ZB011267, (S)-(+)-2-Methyl-2,4-pentandiol99%

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-YFKPBYRVSA-N

• Transparent Red Eg

IUPAC Name: [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 71902-17-5
Synonyms: (ethane-1,2-diyldibenzene-4,1-diyl)bis[(4-methylphenyl)methanone], 6337-80-0, NSC37528, AC1Q2JNF, AC1Q5DUG, AC1L5V65, CTK5B8899, KST-1A7818, AR-1A7667, NSC 37528, NSC-37528, AG-K-50616, Benzophenone,4,4''-ethylenebis[4'-methyl- (8CI), [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone, (4-methylphenyl)[4-(2-{4-[(4-methylphenyl)carbonyl]phenyl}ethyl)phenyl]methanone

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKPMUAIJGCXPBB-UHFFFAOYSA-N

• Transparent Red S-130

IUPAC Name: 1-[[3-methyl-4-(3-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3176-79-2
Synonyms: Ceres Red B, Fat Deep Red, Sudan Red B, C.I. Solvent Red 25, NSC252816, CID5358435, C.I. 26110, 2-Naphthalenol, 1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-

Molecular Formula:	C₂₄H₂₀N₄O	Molecular Weight:	380.441800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYBXDARFBVNOIN-UHFFFAOYSA-N

• Transparent Violet B

IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Transparent Yellow 3G

IUPAC Name: (4E)-5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 4702-90-3
Synonyms: EINECS 225-184-1, 190086-12-5, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydr o-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 59459-29-9, 61969-52-6

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.393220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPAPQRFSPBUJAU-CPNJWEJPSA-N

• Transparent Yellow 3Gl

IUPAC Name: 5-methyl-2-phenyl-4-phenyldiazenyl-4H-pyrazol-3-one | CAS Registry Number: 4314-14-1
Synonyms: Sudan Yellow 3G, Disperse yellow 16, CBDivE_001861, CBDivE_002727, MLS000584191, EINECS 224-330-1, CI 12700, SMR000203354, C.I. 12700, AE-848/32730002, 2,4-Dihydro-5-methyl-2-phenyl-4-(phenylazo)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(phenylazo)-, 5-methyl-2-phenyl-4-(phenyldiazenyl)-2,4-dihydro-3H-pyrazol-3-one, 5-methyl-2-phenyl-4-[(E)-phenyldiazenyl]-2,4-dihydro-3H-pyrazol-3-one, 119371-24-3, 137529-96-5, 139361-96-9, 166975-78-6, 5577-43-5, 59459-23-3

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.308560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCKGFJPFEHHHQA-UHFFFAOYSA-N

• Trisodium 4-Amino-5-Hydroxy-3-[[4'-[[4-Hydroxy-2-[(o-Tolyl)amino]phenyl]azo][1,1'-Biphenyl]-4-Yl]azo]-6-[(4-Sulphonatophenyl)azo]naphthalene-2,7-Disulphonate

IUPAC Name: trisodium (6Z)-4-amino-3-[4-[4-[(2E)-2-[2-(2-methylanilino)-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazinyl]phenyl]phenyl]diazenyl-5-oxo-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 6358-80-1
Synonyms: C.I. Acid Black 94, EINECS 228-784-1, EINECS 308-870-6, CID9577469, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4'-((4-hydroxy-2-((2-methylphenyl)amino)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-6-((4-sulfophenyl)azo)-, trisodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(2-(4'-(2-(4-hydroxy-2-((2-methylphenyl)amino)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-6-(2-(4-sulfophenyl)diazenyl)-, sodium salt (1:3), 4-Amino-5-hydroxy-3-((4'-((4-hydroxy-2-((o-tolyl)amino)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-6-((4-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt, 98705-48-7, Trisodium 4-amino-5-hydroxy-3-((4'-((4-hydroxy-2-((o-tolyl)amino)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-6-((4-sulphonatophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula:	C₄₁H₂₉N₈Na₃O₁₁S₃	Molecular Weight:	974.880270 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: RDCIFKSNGDUMLS-CBOPVZOISA-K

• Vat Black 16

IUPAC Name: (2E)-5-bromo-2-(9-chloro-3-oxobenzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 1328-19-4
Synonyms: Vat Black 1, Helanthrene Black BL, Thioindigo Black, Tina Grey BL, Solanthrene Printing Black BL, Nako Fast Grey BL, Solanthrene Grey BL, C.I. Vat Black 1, Tina printing Black BL, Durindone Printing Black BL, Paradone Printing Black BLSF, Paradone Printing Black TLSF, Indanthrene Printing Black BL, Solanthrene Printing Black TL, Solanthrene Printing Black BLN, Solanthrene Printing Black TLN, EINECS 222-983-7, BRN 1169312, C.I. 73670, 3-INDOLINONE, 5-BROMO-2-(9-CHLORO-3-OXONAPHTHO(1,2-b)THIEN-2(3H)-YLIDENE)-

Molecular Formula:	C₂₀H₉BrClNO₂S	Molecular Weight:	442.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJURASYNFLAELQ-CAPFRKAQSA-N

• Vat Black 25

Synonyms: C.I. VAT BLACK 25, EINECS 224-519-9, CID5359985, 3-(Anthraquinon-1-ylamino)anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 182893-26-1, 51609-92-8, Anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 3-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Molecular Formula:	C₄₅H₂₂N₂O₅	Molecular Weight:	670.666580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JACFBUVEFBYGAX-UHFFFAOYSA-N

• VAT BLACK 27

Synonyms: Calcoloid Olive R, Ahcovat Olive R, Caledon Olive R, Mayvat Olive AR, Ponsol Olive AR, Paradone Olive R, Benzadone Olive R, Ponsol Olive ARD, Tinon Olive 2R, Caledone Olive RP, Amanthrene Olive R, Fenanthren Olive R, Indanthren Olive R, Mikethrene Olive R, Nyanthrene Olive R, Ostanthren Olive R, Ahcovat Olive ARN, Atic Vat Olive R, Tyrian Olive I-R, Cibanone Olive 2R

Molecular Formula:	C₄₂H₂₃N₃O₆	Molecular Weight:	665.648520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OXEFCDNMUKTKDV-UHFFFAOYSA-N

• Vat Black 29

Synonyms: VatBlack29

Molecular Formula:	C₆₄H₃₄N₄O₈	Molecular Weight:	986.976760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OOBLPEMDRSTPAM-UHFFFAOYSA-N

• Vat Black 8

Synonyms: Paradone Grey M, Caledon Grey M, Benzadone Grey M, Paradone Grey MG, Indanthren Grey M, Mikethrene Grey M, Ostanthren Grey M, Vat Gray S, Vat Grey S, Vat Grey V, Nihonthrene Grey M, Indanthren Grey MG, Mikethrene Grey MG, Sed ostanthrenova M, CERN kypova 8, C.I. Vat Black 8, CERN kypova 8 [Czech], Sed ostanthrenova M [Czech], EINECS 218-906-1, CID75287

Molecular Formula:	C₄₅H₁₉N₃O₄	Molecular Weight:	665.650060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUSWQWZUVYOZAY-UHFFFAOYSA-N

• Vat Black 9 (CAS: 1328-25-2)

• Vat Blue 18

Synonyms: Dibenzanthrone, Violanthrone, Violanthrone A, Bianthrone A, Violanthrene N, Irgalite Blue 2R, Paradone Dark Blue, Tinon Dark Blue BOA, Ahcovat Dark Blue BO, Tinon Dark Blue BO, Tinon Dark Blue MB, Vat Dark Blue O, Pigment Blue 65, Ponsol Dark Blue BR, Vat Blue 20, Tinon Dark Blue BOR, Tinon Dark Blue MBA, Caledon Dark Blue BM, Navinon Dark Blue BO, Benzadone Navy Blue R

Molecular Formula:	C₃₄H₁₆O₂	Molecular Weight:	456.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKSGNOMLAIJTLT-UHFFFAOYSA-N

• Vat Blue 4B

IUPAC Name: (2Z)-5,7-dibromo-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 2475-31-2
Synonyms: Bromindigo, Tetrabromoindigo, Bromindigo 2BD, Arlanone Blue 2B, Indigo 4B, Tetra Blue 2B, Durindone Blue 4B, Ciba Blue 2B, Tina Blue 2B, Ciba Blue 2BD, Ciba Blue 2BDG, Ciba Blue 2BN, Ciba Blue 2BPF, Hostavat Blue 2BD, Hostavat Blue 4BR, Tsuya indigo 2B, Vat Blue 5, Durindone Blue 4BC, Solindene Blue 2BD, Brilliant Indigo 4B

Molecular Formula:	C₁₆H₆Br₄N₂O₂	Molecular Weight:	577.847040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTWYQANXSNMUTI-YPKPFQOOSA-N

• Vat Blue 6

Synonyms: Ahcovat Blue BCF, Navinon Blue BC, Dichloroindanthrone, Ponsol Blue BF, Ponsol Blue BCS, Ponsol Blue BFD, Ponsol Blue BFN, Ponsol Blue BFP, Cibanone Blue FG, Cibanone Blue GF, Paradone Blue RC, Tinon Blue GF, Tinon Blue GL, Fenan Blue BCS, Blue K, Caledon Blue XRC, Benzadone Blue RC, Pigment Blue 64, Ponsol Blue BFDP, Ponsol Blue BFND

Molecular Formula:	C₂₈H₁₂Cl₂N₂O₄	Molecular Weight:	511.311880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGCDBQWJXSAYIL-UHFFFAOYSA-N

• VAT BLUE ER,100%

IUPAC Name: N-[4-amino-3-[5-(1-amino-4-benzamido-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 15935-52-1
Synonyms: EINECS 240-074-3, Benzamide, N,N'-(1,3,4-oxadiazole-2,5-diylbis(4-amino-9,10-dihydro-9,10-dioxo-3,1-anthracenediyl))bis-, N,N'-(1,3,4-Oxadiazole-2,5-diylbis(4-amino-9,10-dihydro-9,10-dioxoanthracene-3,1-diyl))bis(benzamide)

Molecular Formula:	C₄₄H₂₆N₆O₇	Molecular Weight:	750.713240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GBMNMRCKYNZALS-UHFFFAOYSA-N

• Vat Brown 1

Synonyms: Mayvat Brown BR, Tinon Brown BR, Ahcovat Brown BR, Brown SK, Indanthren Brown BR, Ponsol Brown RBT, Cibanone Brown BR, Vat brown 1, Benzadone Brown BR, Calcoloid Brown BR, Cibanone Brown FBR, Amanthrene Brown BR, Fenanthren Brown BR, Hned kypova 1, Indanthren Brown GR, Mikethrene Brown BR, Mikethrene Brown GR, Nyanthrene Brown RB, Ostanthren Brown BR, Tyrian Brown I-BR

Molecular Formula:	C₄₂H₁₈N₂O₆	Molecular Weight:	646.602120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCYIADGZPJOOFN-UHFFFAOYSA-N

• Vat Brown 3

Synonyms: Caledon Brown R, Novatic Brown R, Atic Vat Brown R, Tinon Brown GR, Tinon Brown GRF, Ahcovat Brown AR, Benzadone Brown R, Calcoloid Brown R, Vat Brown K, Ponsol Brown ARD, Ponsol Brown ARN, Cibanone Brown GR, Amanthrene Brown R, Fenanthren Brown D, Fenanthren Brown R, Indanthren Brown R, Mikethrene Brown R, Nyanthrene Brown R, Tyrian Brown I-R, Calcoloid Brown RK

Molecular Formula:	C₄₂H₂₃N₃O₆	Molecular Weight:	665.648520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AAKMSGQPNUGLAZ-UHFFFAOYSA-N

• Vat Brown 57 (CAS: 12227-28-0)

• Vat Brown 68 (CAS: 12237-38-6)

• Vat Brown 72 (CAS: 12237-41-1)

• Vat Dyes

• Vat Green 1

Synonyms: 16,17-Dimethoxyviolanthrone

Molecular Formula:	C₃₆H₂₂O₄	Molecular Weight:	518.557480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LECAYYRHWOWNHN-UHFFFAOYSA-N

• Vat Green 11 (CAS: 1328-41-2)

• Vat Green 3

Synonyms: Tinon Olive B, Cibanone Olive B, Vat Olive Green B, Cibanone Olive FB, Ponsol Green 2BL, Cibanone Olive 2B, Zelen kypova 3, Ponsol Green 2BLD, Cibanone Olive 2BD, Mayvat Olive Green B, Caledon Olive Green B, C.I. Vat Green 3, Ahcoval Olive Green BL, Benzadone Olive Green B, Sandothrene Olive N 2B, Ahcoval Olive Green BLD, Atic Vat Olive Green B, Tyrian Olive Green I-B, Amanthrene Olive Green B, Fenanthren Olive Green B

Molecular Formula:	C₃₁H₁₅NO₃	Molecular Weight:	449.455700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHKPGQSPFVLKMV-UHFFFAOYSA-N

• Vat Green 9

Synonyms: Navinon Black BB, C.I. Vat Green 9, Endurol Black 2B, Paradone Black AB, Caledon Black CNB, Calcoloid Black BB, Cibanone Black 2B, Atic Vat Black NB, Cibanone Black 2BN, Calcoloid Black BBD, Calcoloid Black BNS, Fenanthren Black 2B, Nyanthrene Black 2B, Hydroform Black G2B, Indanthrene Black BB, Nihonthrene Black BB, Palanthrene Black BB, Mikethrene Black BBN, Mikethrene Black BBS, Romantrene Black FBB

Molecular Formula:	C₃₄H₁₄N₂O₆	Molecular Weight:	546.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDVDMQVITMTCAH-UHFFFAOYSA-N