Dynasty Chemicals (Ningbo) Co., Ltd.

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Profile: Dynasty Chemicals (Ningbo) Co., Ltd. is a manufacturer of specialty chemicals, dyestuffs, organic pigments and plastic & rubber additives. Dybrite pigment is an organic powder pigment with dispersability and fastness. It is used in printing inks, plastics and coating effects. Our herbal extract products are artichhoke leaf, celery seed, andrographis, asparagus root and honeysuckle flower. We also offer 1,3,5-trimethoxy benzene, 1,3-benzenedicarbonitrile, 2,2,2-trifluoroethanol, 2,3,5-trimethyl pyridine and 2,4-diamino toluene.

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• C.I.Reactive Blue 21

Synonyms: Reactive Blue 21, Diamira Turquoise Blue, Remasol Turquoise Blue B, Remasol Turquoise Blue G, Sumifix Turquoise Blue G, C.I. Reactive Blue 21, Levafix Turquoise Blue E-G, UNII-377M303BWG

Molecular Formula:	C₄₀H₂₅CuN₉O₁₄S₅	Molecular Weight:	1079.549400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	23

InChIKey: WXQMFIJLJLLQIS-UHFFFAOYSA-N

• Calcon

IUPAC Name: sodium (4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate | CAS Registry Number: 2538-85-4
Synonyms: Magracrom Blue, Diacromo Blue B, Acid Chrome Blue, Chrome Acid Blue, Hispacrom Blue B, Chrome Black 6B, Alizarine Blue OS, Superchrome Blue B, Mordant Black 17, Alizarine Blue OCR, Pontachrome Black B, Tertrochrome Blue R, Superchrome Blue BS, Superchrome Blue BZ, Superchrome Blue ZF, Chrome Fast Blue M, CALCON, Solochrome Dark Blue, Alizarine Blue OCRA, Alizarine Blue OCRB

Molecular Formula:	C₂₀H₁₃N₂NaO₅S	Molecular Weight:	416.382390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJUGDMOGPJJWDG-QPNALZDCSA-M

• Chromeazurol B

IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichlorophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium | CAS Registry Number: 1796-92-5
Synonyms: Chrome Blue DSC, Fenakrom Blue XB, Chrome Sky Blue B, Durochrome Azurol B, Eriochrome Azurol B, Eriochromal Azurol B, Solochrome Azurine B, Diacromo Sky Blue B, Diamond Pure Blue B, Alizarol Azurine ECA, Chrome Fast Blue BX, Chromoxan Pure Blue B, Chrome Fast Blue GBX, Chromoxane Pure Blue B, Omega Carone Azurine B, Erio Chrome Azurole BA, Erio Chrome Azurole BC, Sunchromine Pure Blue B, Synchromate Pure Blue B, C.I. Mordant Blue 1

Molecular Formula:	C₂₃H₁₆Cl₂NaO₆	Molecular Weight:	482.265310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JNDGFIKULFXGSF-UHFFFAOYSA-N

• CI 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

• Copper Phthalocyanine Green

Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula:	C₃₂Cl₁₆CuN₈	Molecular Weight:	1127.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• Crystal Violet

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula:	C₂₅H₃₀ClN₃	Molecular Weight:	407.978800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• Cyanox CY 1790

IUPAC Name: 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 40601-76-1
Synonyms: EINECS 254-996-9, 413224_ALDRICH, CID93221, LS-179630, Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-, 1,3,5-Tris((4-tert-butyl-3-hydroxy-2,6-xylyl)methyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl]-

Molecular Formula:	C₄₂H₅₇N₃O₆	Molecular Weight:	699.918480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N

• DHBP

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Benzophenone-1, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Dinitraniline

IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula:	C₁₆H₁₀N₄O₅	Molecular Weight:	338.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

• Direct Black 19

IUPAC Name: 4-amino-3-[4-(2,4-diaminophenyl)diazenylphenyl]diazenyl-6-[[4-(2,4-diaminophenyl)diazenylphenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 6428-31-5
Synonyms: Indoblack GR, Kayarus Black G, Viscose Black G, Viscose Black J, Viscose Black N, Rayon Black G, Rayon Black M, Solar Black G, Visco Black N, Rayon Black GSN, Cutamin Black CG, Fenamin Black GR, Viscose Black NG, Sumilight Black G, Vondacel Black VG, Vondacel Black VN, Viscose Black GNA, Benzo Fast Black G, Rayon Fast Black B, Tertrodirect Black V

Molecular Formula:	C₃₄H₂₉N₁₃NaO₇S₂	Molecular Weight:	818.796730 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: OIYVKJBAEATGHH-UHFFFAOYSA-N

• Direct Black 38

IUPAC Name: disodium 4-amino-3-[4-[4-(2,4-diaminophenyl)diazenylphenyl]phenyl]diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1937-37-7
Synonyms: Chlorazol black, Pontamine Black E, ERIE BLACK

Molecular Formula:	C₃₄H₂₅N₉Na₂O₇S₂	Molecular Weight:	781.727940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: OLVNAWLXZDRGPL-UHFFFAOYSA-L

• Direct Blue 71

IUPAC Name: tetrasodium 3-[4-[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenylnaphthalen-1-yl]diazenylnaphthalene-1,5-disulfonate | CAS Registry Number: 4399-55-7
Synonyms: C.I. Direct Blue 71, EINECS 224-531-4, EINECS 278-274-8, CID9566060, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthaleny l)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, sodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:?), 1,5-Naphthalenedisulfonic acid, 3-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:4), 147516-25-4, 201749-68-0, 3-((4-((4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-6-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,5-disulphonic acid, sodium salt, 3-((4-((4-((7-Amino-4-hydroxy-2-sulfo-3-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-1,5-naphthalenedisulfonic acid, sodium salt, 75627-20-2, Tetrasodium 3-((4-((4-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,5-disulphonate

Molecular Formula:	C₄₀H₂₃N₇Na₄O₁₃S₄	Molecular Weight:	1029.868800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: OAYAFVUUUYMNOP-PLUAUMMZSA-J

• Direct Blue 86

Synonyms: Direct blue 86, FT-0627872, I14-55629

Molecular Formula:	C₃₂H₁₄CuN₈Na₂O₆S₂	Molecular Weight:	780.159099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LSASILAMYYWGBH-UHFFFAOYSA-L

• Direct Red 23

IUPAC Name: 3-[(4-acetamidophenyl)hydrazinylidene]-4-oxo-7-[[5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]naphthalene-2-sulfonic acid; sodium | CAS Registry Number: 3441-14-3
Synonyms: Direct Scarlet, Polycor Red SE, Wogenal Scarlet CB, Benzo Scarlet 4BS, Fast scarlet 4BSA, Libia Scarlet 4BS, Paper Scarlet 4BS, Red EMB, Red EMBL, Diphenyl Scarlet RS, Fast Red 4BS, Direct Scarlet 4BS, Airedale Scarlet 4BD, Vondacel Scarlet 4BS, Erie Fast Scarlet SCB, Calcomine Scarlet 4BSY, Direct Fast Scarlet SE, Direct Fast Scarlet 4B, Benzo Fast Scarlet 4BS, Brilliant Direct Red 4A

Molecular Formula:	C₃₅H₂₇N₇NaO₁₀S₂	Molecular Weight:	792.749550 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: PJFGVLNGBSUCLJ-UHFFFAOYSA-N

• Direct Yellow 11

IUPAC Name: disodium 6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 1325-37-7
Synonyms: jaune soleil, orange rgl, Sunset yellow, Twilight Yellow, :sunset yellow, jaune orange s, Yellow sun, Para Orange, su n yellow, Cilefa Orange S, Orange Yellow S, Yellow Orange S, Yellow S, sunset yellow bss, Food yellow 3, Orange PAL, SUN Yellow, Acid Yellow TRA, Sunset Yellow FU, Dye Sunset Yellow

Molecular Formula:	C₁₆H₁₀N₂Na₂O₇S₂	Molecular Weight:	452.369340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TXVRKNUZLYFDTJ-UHFFFAOYSA-L

• Disperse Blue 165

IUPAC Name: N-[2-(2,6-dicyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 41642-51-7
Synonyms: C.I. Disperse Blue 165, EINECS 255-473-8, CID162043, N-(2-((2,6-Dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, N-(2-((4-Nitro-2,6-dicyanophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 54077-21-3, 81232-37-3

Molecular Formula:	C₂₀H₁₉N₇O₃	Molecular Weight:	405.409960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LEGWLJGBFZBZSC-UHFFFAOYSA-N

• Disperse Blue 183

IUPAC Name: N-[2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]propanamide | CAS Registry Number: 2309-94-6
Synonyms: EINECS 218-995-7, CID75325, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)propionamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 119466-60-3, 63172-45-2

Molecular Formula:	C₂₀H₂₁BrN₆O₃	Molecular Weight:	473.323140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IGUCIQQRHZUQKG-UHFFFAOYSA-N

• Disperse Blue 257 (CAS: 84931-03-3)

• Disperse Blue 27

IUPAC Name: 1,8-dihydroxy-4-[4-(2-hydroxyethyl)anilino]-5-nitroanthracene-9,10-dione | CAS Registry Number: 15791-78-3
Synonyms: Serisol Fast Blue BGLW, Eastman Fast Blue B-GLF, C.I. DISPERSE BLUE 27, EINECS 239-891-8, LS-904, C.I. 60767, CID5360487, 1,8-Dihydroxy-4-(4'-beta-hydroxyethyl)anilino-6-nitroanthroquinone, 1,8-Dihydroxy-4-(p-(2-hydroxyethyl)anilino)-5-nitroanthraquinone, Anthraquinone, 1,8-dihydroxy-4-(p-(2-hydroxyethyl)anilino)-5-nitro-, 1,8-Dihydroxy-4-((4-(2-hydroxyethyl)phenyl)amino)-5-nitroanthraquinone, 9,10-Anthracenedione, 1,8-dihydroxy-4-((4-(2-hydroxyethyl)phenyl)amino)-5-nitro-, 1,8-dihydroxy-4-{[4-(2-hydroxyethyl)phenyl]amino}-5-nitroanthra-9,10-quinone, 12227-82-6, 51281-08-4, 58253-30-8, 69993-11-9

Molecular Formula:	C₂₂H₁₆N₂O₇	Molecular Weight:	420.371640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VOCYGZAHYQXJOF-UHFFFAOYSA-N

• Disperse Blue 56

IUPAC Name: 1,5-diamino-2-chloro-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12217-79-7
Synonyms: EINECS 235-401-1, CID25528, 1,5-Diaminochloro-4,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-, 34344-90-6, 50814-71-6, 71807-39-1, 71807-42-6, 84933-12-0

Molecular Formula:	C₁₄H₉ClN₂O₄	Molecular Weight:	304.685260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SIRMWLMEYFPGAD-UHFFFAOYSA-N

• Disperse Blue 77

IUPAC Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione | CAS Registry Number: 20241-76-3
Synonyms: 4-Anilino-5-nitrochrysazin, Chrysazin, 4-anilino-5-nitro, EINECS 243-632-4, CID5462989, 1-Anilino-4,5-dihydroxy-8-nitroanthraquinone, Anthraquinone, 1-anilino-4,5-dihydroxy-8-nitro-, 1,8-Dihydroxy-4-nitro-5-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1,8-dihydroxy-4-nitro-5-(phenylamino)-, 12223-12-0, 12270-36-9, 12629-09-3

Molecular Formula:	C₂₀H₁₂N₂O₆	Molecular Weight:	376.319080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DYALWCKAJBVSBZ-UHFFFAOYSA-N

• Disperse Blue 79

IUPAC Name: 2-[2-acetamido-N-(2-acetyloxyethyl)-3-(2-bromo-4,6-dinitrophenyl)diazenyl-5-ethoxyanilino]ethyl acetate | CAS Registry Number: 12239-34-8
Synonyms: C.I. Disperse Blue 79, EINECS 235-475-5, 4-(2-Bromo-4,6-dinitrophenylazo)-5-acetylamino-2-ethoxy-N,N-bis(beta-acetoxyethyl)aniline, 2,2'-((5-Acetamide-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)imino)diethyl diacetate, 3956-55-6, 50814-74-9, 52276-87-6, 67426-79-3, 73299-48-6, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-ethoxyphenyl)-, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-ethoxyphenyl)-

Molecular Formula:	C₂₄H₂₇BrN₆O₁₀	Molecular Weight:	639.409380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: CXGBNTZHEOCOEN-UHFFFAOYSA-N

• Disperse Red 9

IUPAC Name: 1-(methylamino)anthracene-9,10-dione | CAS Registry Number: 82-38-2
Synonyms: Methane quinone, Disperse red 9, Celliton Pink R, Supracet Pink R, Macrolex Red G, Waxoline Red MP, Duranol Red GN, Celanthrene Red Y, Waxoline Red MAA, Macrolex Red GS, Kayaset Red G, Oil Red ZMQ, Oracet Red G, Smoke Red M, Amaplast Red AAP, Calco Oil Red ZMQ, 1-(Methylamino)anthraquinone, Oil Red ZMG, Solvent Red 111, Macro-lex Red G

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-N

• Dyes for Ink: Direct Blue 199 (CAS: 12222-04-7)

• Dyes, Solvent Black 3

IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene | CAS Registry Number: 4197-25-5
Synonyms: Sudan black B, Typogen Black, Ceres Black BN, Fat Black HB, Lacquer Black S, Nubian Black BT, Hexatype Black B, Fast Black HB, Lacquer Black VB, Fast Black HBN, Oil Black BT, Solvent black 3, Sudan Deep Black BB, Sudan Deep Black BN, Acetylated Sudan Black B, C.I. Solvent Black 3, SOT-Black 6, Sudan Black X 60, Aizen SOT Black 6, Fat Black HB 01

Molecular Formula:	C₂₉H₂₄N₆	Molecular Weight:	456.541060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCUVUDODLRLVIC-UHFFFAOYSA-N

• Eriochrome Black T

IUPAC Name: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 1787-61-7
Synonyms: NSC7223, 3-Hydroxy-4-((1-hydroxy-2-naphthyl)diazenyl)-7-(hydroxy(oxido)amino)-1-naphthalenesulfonic acid

Molecular Formula:	C₂₀H₁₃N₃O₇S	Molecular Weight:	439.398120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HXCVORTXAHFAHC-UHFFFAOYSA-N

• Eriochrome Cyanine R

IUPAC Name: trisodium 5-[(Z)-(3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-sulfonatophenyl)methyl]-2-hydroxy-3-methylbenzoate | CAS Registry Number: 3564-18-9
Synonyms: Eriochrome cyanin, Chrome Cyanine R, Eriochrome Cyanine, Fenakrom Blue XR, Diamond Cyanine R, Chrome Blue 3R, Diacromo Cyanine R, Solochrome cyanine R, Cromal Blue Black B, Pontachrome Blue ECR, Sunchromine Cyanine R, Chromoxane Cyanine RA, Tertrochrome Cyanine CR, Erio Chrome Cyanine RC, Atlantichrome Cyanine RA, C.I. Mordant Blue 3, Omega Chrome Cyanine GR, Eriochromcyanin No. 553, EINECS 222-641-7, NSC 112257

Molecular Formula:	C₂₃H₁₅Na₃O₉S	Molecular Weight:	536.394110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FFUMCSDSJNSMQH-LXGUGECZSA-K

• Ethyl-p-Dimethylaminobenzoate

IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• Fluorescent Red Gg

Synonyms: EINECS 240-385-4, CID85358, 14H-Anthra(2,1,9-mna)thioxanthen-14-one, 54578-43-7

Molecular Formula:	C₂₃H₁₂OS	Molecular Weight:	336.405780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVNWZZLOQBHTCW-UHFFFAOYSA-N

• HALS-944

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 71878-19-8
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Sanol 944, Sanol LS 944LD, Chimassorb LS 944LD, Sanol LS 944, Hals 944, CR-144, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0, 113355-29-6, 120199-28-2

Molecular Formula:	C₃₅H₆₉Cl₃N₈	Molecular Weight:	708.334960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• Indigo

IUPAC Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 482-89-3
Synonyms: Indigo Blue, Cystoceva, Diindogen, Indigotin, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vat blue 1, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo Ciba SL, Indigo NAC, Indigo PLN, INDIGO

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COHYTHOBJLSHDF-YPKPFQOOSA-N

• Ionox 330

IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 1709-70-2
Synonyms: Antioxidant 40, Antioxidant 330, Agidol 40, Irganox 330, Ahydol, Santoquin emulsion, Ahydol [Russian], Ethyl 330, Ethyl Antioxidant 330, Santoquin mixture 6, Ethanox 330, AO-40, Methylene bis ethyl butyl phenol, 413283_ALDRICH, AO 40, NSC85846, EINECS 216-971-0, MolPort-003-909-647, NSC 85846, AIDS125834

Molecular Formula:	C₅₄H₇₈O₃	Molecular Weight:	775.195320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N

• Malachite green

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula:	C₂₃H₂₅ClN₂	Molecular Weight:	364.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Malachite Green

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; 2-hydroxy-2-oxoacetate; oxalic acid | CAS Registry Number: 13425-25-7
Synonyms: Malachite Green Oxalate, NCGC00091944-01, C.I. 4200, 2437-29-8, Bis (N-{4-[[4-(dimethylamino)phenyl](phenyl)methylene]cyclohexa-2,5-dien-1-ylidene}-N-methylmethanaminium) trioxalate

Molecular Formula:	C₅₂H₅₄N₄O₁₂	Molecular Weight:	927.004760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: CNYGFPPAGUCRIC-UHFFFAOYSA-L

• Methyl Blue

IUPAC Name: disodium 2-[4-[[4-(2-sulfonatoanilino)phenyl]-[4-(2-sulfonatophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate | CAS Registry Number: 28983-56-4
Synonyms: Cotton blue, Helvetia Blue, Soluble Blue, Helvetia Blue I, Ink Blue, Ink Blue Special, Water Blue B, Soluble Blue 8B, Water Blue IN, Silk Blue H, Ink Blue BA, Ink Blue G, Ink Blue M, Ink Blue N, Sky Blue G, Ink Blue BJT, Ink Blue WGS, Ink Blue WRS, Ink Blue BJTN, Acid Blue 93

Molecular Formula:	C₃₇H₂₆N₃Na₂O₉S₃-	Molecular Weight:	798.791580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: TUHAIJABPUJAEY-UHFFFAOYSA-K

• Methyl purple

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 8004-87-3
Synonyms: ZINC03861439, CID2724053, NCGC00167545-01

Molecular Formula:	C₂₄H₂₈N₃+	Molecular Weight:	358.499220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-O

• Methylene Blue

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, 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, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

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

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Mordant Black 3

IUPAC Name: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid; sodium | CAS Registry Number: 3564-14-5
Synonyms: Diacromo Blue G, Hispacrom Blue BG, Alizarine Blue OCB, Tertrochrome Blue B, Durochrome cyanine G, Superchrome Blue BC, Superchrome Blue BG, Durochrome Blue OCG, Kenachrome Black 6B, Eriochrome Blue Black, Solochrome Black 6BN, Chrome Blue Black BF, Chrome Fast Cyanine G, Fast Chrome Cyanine G, Diamond Blue Black AE, Diamond Blue Black EB, Solochromate Black 6BN, Chrome Fast Cyanine BP, Chrome Fast Cyanine GN, Chrome Fast Cyanine GP

Molecular Formula:	C₂₀H₁₄N₂NaO₅S	Molecular Weight:	417.390330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PJEVMBXZPOSCIX-UHFFFAOYSA-N

• Mordant Black 7

IUPAC Name: sodium 5-chloro-3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-2-hydroxybenzenesulfonate | CAS Registry Number: 3618-60-8
Synonyms: EINECS 222-808-4, CID5483141, Sodium 5-chloro-3-((1,5-dihydroxy-2-naphthyl)azo)-2-hydroxybenzenesulphonate

Molecular Formula:	C₁₆H₁₀ClN₂NaO₆S	Molecular Weight:	416.768170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NKPLWZGFGUVDRT-UHFFFAOYSA-M

• Mordant Black 9

IUPAC Name: sodium 3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxybenzenesulfonate | CAS Registry Number: 2052-25-7
Synonyms: MORDANT BLACK 9, MolPort-003-911-350, EINECS 218-145-5, EINECS 288-526-9, CID5359676, C.I. Mordant Black 9, monosodium salt, Sodium 3-((1,5-dihydroxy-2-naphthyl)azo)-4-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, sodium salt, 85750-02-3, Benzenesulfonic acid, 3-(2-(1,5-dihydroxy-2-naphthalenyl)diazenyl)-4-hydroxy-, sodium salt (1:1)

Molecular Formula:	C₁₆H₁₁N₂NaO₆S	Molecular Weight:	382.323110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GJJYQFJLFUEXMR-UHFFFAOYSA-M

• Mordant Blue 13

IUPAC Name: disodium 3-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 1058-92-0
Synonyms: Plasmocorinth B

Molecular Formula:	C₁₆H₉ClN₂Na₂O₉S₂	Molecular Weight:	518.813200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: RAIRBURLMTXYPH-UHFFFAOYSA-L

• Mordant Blue 3 (CAS: 6564-18-9)

• Mordant Blue 9

IUPAC Name: (6E)-6-[(5-chloro-2-hydroxy-4-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 3624-68-8
Synonyms: AIDS471203, AIDS-471203, 6-(5-Chloro-2-hydroxy-4-sulfophenylazo)-5-hydroxy-1-naphthalenesulfonic acid

Molecular Formula:	C₁₆H₁₁ClN₂O₈S₂	Molecular Weight:	458.850140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SERCMRKXMNSJKO-WOJGMQOQSA-N

• Mordant Brown 33

IUPAC Name: 2,4-diamino-5-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium | CAS Registry Number: 3618-62-0
Synonyms: Chrome Brown RH, Cromal Brown RH, Curolite Brown R, Diamond Brown RH, Magracrom Brown R, Chrome Brown RHK, Alizarol Brown RH, Fenakrom Brown RH, Eriochrome Brown R, Chromaven Brown RH, Hispacrom Brown RH, Diacromo Brown TVR, Azochromol Brown RH, Chromazine Brown TV, Durochrome Brown RH, Kenachrome Brown RH, Solochrome Brown RH, Acid Chrome Brown R, Calcochrome Brown RH, Pontachrome Brown HN

Molecular Formula:	C₁₂H₁₁N₅NaO₆S	Molecular Weight:	376.300410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OLKXBIVKIHUIMS-UHFFFAOYSA-N

• Mordant Green 28

IUPAC Name: disodium;(3Z)-5-amino-3-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 6222-44-2
Synonyms: 2,7-Naphthalenedisulfonic acid, 4-amino-6-((5-chloro-2-hydroxyphenyl)azo)-5-hydroxy-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-amino-3-((5-chloro-2-hydroxyphenyl)azo)-4-hydroxy-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-amino-3-(2-(5-chloro-2-hydroxyphenyl)diazenyl)-4-hydroxy-, sodium salt (1:2)

Molecular Formula:	C₁₆H₁₀ClN₃Na₂O₈S₂	Molecular Weight:	517.828439 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VORNFZBRNKIXCL-ZAWKPCBGSA-L

• Mordant Green 4

IUPAC Name: sodium;(1E)-2-hydroxy-1-hydroxyiminonaphthalene-2-sulfonate | CAS Registry Number: 10279-68-2
Synonyms: Viridon, Naphtine S, Nitrosine DH, Nitrosine NN, Viridon B, Mordant Green Bs, Naphthol Green Y, Green for Printing, Fast Printing Green, Fast Steam Green N, Fast Steam Green S, Chrome Printing Brown, Fast Printing Green S, 1,2-naphthalenedione, 1-oxime, bisulfited, Fast Printing Green 2G, acid mordant green 4, C10H8NO5S.Na, Ferro Green for Printing FL, 1,2-Naphthalenedione 1-oxime bisulfited, T624

Molecular Formula:	C₁₀H₈NNaO₅S	Molecular Weight:	277.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MCTSPGQLUUIIJY-LBEJWNQZSA-M

• Mordant Red 15

IUPAC Name: 6'-(diethylamino)-3'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-carboxylic acid | CAS Registry Number: 6359-29-1
Synonyms: EINECS 228-797-2, CID110828, 6'-(Diethylamino)-3'-hydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2'-carboxylic acid, 64111-77-9, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2'-carboxylic acid, 6'-(diethylamino)-3'-hydroxy-3-oxo-

Molecular Formula:	C₂₅H₂₁NO₆	Molecular Weight:	431.437340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LJYFQGHCZXNILU-UHFFFAOYSA-N

• Mordant red 19

IUPAC Name: 3-chloro-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonic acid; sodium | CAS Registry Number: 1934-24-3
Synonyms: Superchrome Red G, Magracrom Red 5G, Chrome Red 3G, Durochrome Red 5G, Eriochrome Red 4G, Metachrome Red 5G, Monochrome Red 5G, Solochrome Fast Red, Eriochromal Red 4G, Synchromate Red 2G, Chrome Fast Red GW, Eriochromal Red 4GC, Monochrome Red methyl, Acid Chrome Red 5G, Chrome Fast Red 2G, Solochromate Fast Red, Java Unichrome Red G, Java Chrome Red 5GD, Salicine Chrome Red G, Diamond Chrome Red 5G

Molecular Formula:	C₁₆H₁₃ClN₄NaO₅S	Molecular Weight:	431.805990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HGMFUYSTKKSLBH-UHFFFAOYSA-N

• Mordant Yellow 3

IUPAC Name: sodium 6-oxo-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6054-97-3
Synonyms: Chrome Yellow D, Chrome Yellow R, Chrome Yellow BN, Chrome Yellow GN, Magracrom Yellow A, Diacromo Yellow BN, Kenachrome Yellow O, Chromacid Yellow JS, Hispacrom Yellow GN, Peerachrome Yellow D, Azochromol Yellow BN, Eriochrome Yellow SO, Monochrome Yellow BN, Chromaven Yellow LSW, Chromazine Yellow 2G, Acid Chrome Yellow A, Chrome Fast Yellow O, Erio Chrome Yellow S, Sunchromine Yellow MD, Superchrome Yellow GN

Molecular Formula:	C₁₇H₁₂N₂NaO₆S+	Molecular Weight:	395.341750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UQTGWOGNXRHOSU-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)-3-Oxo-2-((2-(TRIFLUOROMETHYL)phenyl)azo)butyramide

IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)phenyl]diazenylbutanamide | CAS Registry Number: 68134-22-5
Synonyms: EINECS 268-734-6, CID109160, 2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, 63661-02-9, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide

Molecular Formula:	C₁₈H₁₄F₃N₅O₃	Molecular Weight:	405.330670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N