Colorway Chemical Co., Ltd.

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Profile: Colorway Chemical Co., Ltd. is a manufacturer of solvent dyestuffs, fluorescent bleaches, organic pigments and metal complex dyestuffs. Our metal complex dyes are used in dyeing wood, aluminum foil paper, leather and other low-bake finished products. Our fluorescence transparent solvent dyes include solvent green 5, vat red 41, solvent blue 122 and solvent orange 86. Our fluorescence, transparent series dyes are used in dyeing plastics and decoration materials. They are also used in dyeing terylene and polypropylene.

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• Disperse Red 60

IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 17418-58-5
Synonyms: Teraprint, Latyl cerise N, Palanil Red BF, Resiren Red TB, Resolin Red FB, Resolin Red FBE, Resorin Red FBE, Samaron Pink FBL, 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, Disperse Polyester Pink 2S

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

InChIKey: MHXFWEJMQVIWDH-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

• Disperse Violet 26

IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 6408-72-6
Synonyms: EINECS 229-066-0, MolPort-001-832-996, CID80839, 1,4-Diamino-2,3-diphenoxyanthraquinone, EU-0067996, 1,4-Diamino-2,3-diphenoxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-, 115628-65-4, 12217-95-7, 12239-36-0, 71244-46-7, 75882-23-4

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

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

• Disperse Yellow 232

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 35773-43-4
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, 94945-27-4

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

InChIKey: CBNSBRVOBGWOBM-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

• Fluorescent Yellow 3G

Synonyms: EINECS 248-702-8, CID119733, 1H-Thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-octadecyl-, 2-Octadecyl-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 27870-92-4

Molecular Formula:	C₃₆H₄₅NO₂S	Molecular Weight:	555.813000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDQLECBCTASDOZ-UHFFFAOYSA-N

• Quinizarine Green SS

IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

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

InChIKey: TVRGPOFMYCMNRB-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

• 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

• Solvent Black 27 (CAS: 12237-22-8)

• 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 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 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 67 (CAS: 12226-78-7)

• 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 Blue 97

IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 32724-62-2
Synonyms: EINECS 251-178-3, CID122937, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, 61969-44-6

Molecular Formula:	C₃₆H₃₈N₂O₂	Molecular Weight:	530.699120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBABXJRXGSAJLQ-UHFFFAOYSA-N

• Solvent Brown 43 (CAS: 61116-28-7)

• Solvent Green 28

IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 28198-05-2
Synonyms: 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-, 12226-82-3, 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 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 60

Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, STK378023, 12H-isoindolo[2,1-a]perimidin-12-one, EU-0053086, A2717/0115504, 59459-24-4, 61725-13-1, 61969-47-9

Molecular Formula:	C₁₈H₁₀N₂O	Molecular Weight:	270.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

• 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 109 (CAS: 53802-03-2)

• 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 135

Synonyms: EINECS 244-007-9, CID88680, 8,9,10,11-Tetrachloro-12-phthaloperinone, 8,9,10,11-Tetrachloro-12H-phthaloperin-12-one, 12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-, 59459-26-6, 71902-17-5, 84420-06-4

Molecular Formula:	C₁₈H₆Cl₄N₂O	Molecular Weight:	408.065040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBZVRROHBDDCQY-UHFFFAOYSA-N

• Solvent Red 149

Synonyms: Oprea1_542617, STOCK1N-16561, MolPort-002-159-821, CID88858, EINECS 244-320-0, ZINC01322415, 6-(Cyclohexylamino)-3-methyl-3H-dibenz(f,ij)isoquinoline-2,7-dione

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZGUXCXDBKBCDN-UHFFFAOYSA-N

• Solvent Red 179

Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 89106-94-5

Molecular Formula:	C₂₂H₁₂N₂O	Molecular Weight:	320.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

• Solvent Red 207

IUPAC Name: 1,5-bis(cyclohexylamino)anthracene-9,10-dione | CAS Registry Number: 15958-68-6
Synonyms: STOCK1S-55580, MolPort-000-639-180, ZINC04794445, CID85207, EINECS 240-093-7, STK874275, 1,5-Bis(cyclohexylamino)anthraquinone, 1,5-bis(cyclohexylamino)anthracene-9,10-dione, 1,5-Di(cyclohexylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,5-bis(cyclohexylamino)-

Molecular Formula:	C₂₆H₃₀N₂O₂	Molecular Weight:	402.528600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSNJWMJODWUDPJ-UHFFFAOYSA-N

• Solvent Red 207

IUPAC Name: 1,5-bis(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 10114-49-5
Synonyms: EINECS 233-313-8, CID82359, 1,5-Bis((3-methylphenyl)amino)anthraquinone

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

InChIKey: CKBFYMOTEJMJTP-UHFFFAOYSA-N

• Solvent Red 218

IUPAC Name: 1,4-diamino-5-nitroanthracene-9,10-dione | CAS Registry Number: 82347-07-7
Synonyms: Disperse Violet 8, Nitrocresolamine, 1,4-Diamino-5-nitroanthraquinone, Celliton Violet B, Perliton Violet B, Celliton Fast Violet B, Palanil Violet 3B, Disperse Violet 2S, Vonteryl Violet 2B, Cilla Fast Violet B, Dianix Fast Violet B, Fenacet Fast Violet B, Miketon Fast Violet B, Serisol Fast Violet B, Supracet Fast Violet B, Kayalon Fast Violet BR, Violet 2S, Diacelliton Fast Violet B, C.I. DISPERSE VIOLET 8, Samaron Brilliant Violet B

Molecular Formula:	C₁₄H₉N₃O₄	Molecular Weight:	283.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDICTISQCKLMEB-UHFFFAOYSA-N

• Solvent Red 23

IUPAC Name: (1Z)-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-86-9
Synonyms: Fettscharlach, Cerasinrot, Fettrot, Rouge cerasine, Organol Scarlet, Stearix Scarlet, Fettponceau G, Pyronalrot B, Cerasin Red, Oil Scarlet, Sudan III, Fettscharlach LB, Toney Red, Solvent red 23, Oil Scarlet G, Fat Scarlet LB, Oil Red, Oil Scarlet AS, Organol Red BS, Soudan III

Molecular Formula:	C₂₂H₁₆N₄O	Molecular Weight:	352.388640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTPQPMPFXUWUOT-SRURNFRUSA-N

• 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 36 (CAS: 61951-89-1)

• Solvent Violet 37 (CAS: 61969-50-4)

• Solvent Yellow 114

IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 75216-45-4
Synonyms: Latyl Yellow 3G, Disperse Yellow 54, 3'-Hydroxyquinophthalone, 3-Hydroxyquinophthalone, NCIOpen2_003082, MolPort-001-814-724, C.I. DISPERSE YELLOW 54, CID24228, NSC64849, EINECS 231-474-9, NSC 64849, 2-(3-Hydroxy-2-quinolyl)-1,3-indanedione, 3-Hydroxy-2-(1,3-indandione-2-yl)quinoline, 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, 2-(3-Hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 7576-65-0, 113041-80-8, 12223-85-7, 62395-98-6

Molecular Formula:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDTLQXNAPKJJAM-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 56

IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline | CAS Registry Number: 2481-94-9
Synonyms: Diethyl Yellow, Oil Yellow DE, Oil Yellow GA, Oil Yellow NB, Oil Yellow DEA, Oil Yellow ENC, Ceres Yellow GGN, Sudan Yellow GGN, Waxoline Yellow ED, Fat Yellow GGN, Oil Yellow 2635, Sico Fat Yellow P, Diethylaminoazobenzene, Oil Yellow E190, 4-(Diethylamino)azobenzene, p-(Diethylamino)azobenzene, Orient OIL Yellow GGS, Fast Oil Yellow 64403, N,N-Diethyl-4-aminoazobenzene, 4-Phenylazo-N,N-diethylaniline

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJJISKLXUJVZOA-UHFFFAOYSA-N

• Solvent Yellow 82 (CAS: 12227-67-7)

• Sudan I

IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 842-07-9
Synonyms: Grasal Orange, Spirit Orange, Sudan Yellow, Fast Orange, Pyronalorange, Dunkelgelb, Carminaph, Oil Orange, Fast Oil Orange, Soudan I, Fettorange lg, Cerotinorange G, Organol Orange, Stearix Orange, Fettorange R, Motiorange R, Fettorange IG, Scharlach B, Calcogas M, Fettorange 4a

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZONYAPYTDIVJGG-VLGSPTGOSA-N

• Sudan IV

IUPAC Name: (1Z)-1-[[2-methyl-4-(2-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-83-6
Synonyms: Scharlachrot, Lipid crimson, Scarlet oil, Scarlet red, Oil Scarlet, Hidaco Oil Red, Resoform Red G, Waxoline Red O, Fat Ponceau R, Lacquer Red V, Organol Red B, Rubrum scarlatinum, Waxoline Red OM, Waxoline Red OS, Candle Scarlet B, Candle Scarlet G, Tertrogras Red N, Lacquer Red VS, Somalia Red IV, Sudan P

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

InChIKey: KMDLOETUWUPGMB-BXCCFQQFSA-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