Wenzhou Yanleng Chemical Co Ltd

Click Here To EMAIL INQUIRY
Web: http://www.yanlengchem.com
E-Mail:
Address: jinshawan Industrial Zone, Hukou, Wenzhou, Zhejiang 325003, China
Phone: +86-(577)-8833442 | Fax: +86-(577)-88333442 | Map/Directions >>

Profile: Wenzhou Yanleng Chemical Co Ltd manufactures disperse dyes, acid dyes and dye intermediates. Our product includes disperse blue GLF 200, disperse blue E-4R 150 and disperse navy blue S-3G 200. We also offer disperse rubine SE-GFL 200, disperse yellow brown SE-GL 150, disperse gray HBL and disperse black EX-SF 300.

1 to 50 of 60 Products/Chemicals (Click for related suppliers) Page: [1] 2

• Acid Blue 129

IUPAC Name: 1-amino-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulfonic acid; sodium | CAS Registry Number: 6397-02-0

Molecular Formula:	C₂₃H₂₀N₂NaO₅S	Molecular Weight:	459.470070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SVSGVGUAHPLLJB-UHFFFAOYSA-N

• Acid Blue 142 (CAS: 61723-94-2)

• Acid Blue 83

IUPAC Name: sodium 3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, PhastGel(R) Blue R, Brilliant indocyanin 6B, C.I. Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, Coomassie(R) Brilliant Blue R, 27816_FLUKA, 27816_SIGMA, Brilliant Blue R Staining Solution, CID61365, EINECS 228-060-5, COOMASSIE* BRILLIANT BLUE R-250, C.I. 42660

Molecular Formula:	C₄₅H₄₄N₃NaO₇S₂	Molecular Weight:	825.966530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• Acid Red 111

IUPAC Name: disodium (3E)-3-[[3-methyl-4-[2-methyl-4-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenylphenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 6358-57-2
Synonyms: CCRIS 2424, C.I. ACID RED 111, C.I. Acid Red 111, disodium salt, EINECS 228-779-4, CID9570226, LS-188380, 2,7-Naphthalenedisulfonic acid, 3-((2,2'-dimethyl-4'-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxy-, disodium salt, Disodium 3-((2,2'-dimethyl-4'-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-(2-(2,2'-dimethyl-4'-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-4-hydroxy-, sodium salt (1:2), 51278-14-9

Molecular Formula:	C₃₇H₂₈N₄Na₂O₁₀S₃	Molecular Weight:	830.813560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: COTCTDGJRPYXGL-XZAKBLNDSA-L

• Acid Violet 17

IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium | CAS Registry Number: 4129-84-4
Synonyms: Neutral Violet, Formyl Violet, Violet bnp, Acid violet 6B, Acid Violet ACS, Acid Violet 5B, Food Violet 1, Acid Violet 4BO, Acid Violet 5BS, Amacid Violet 3B, Erio Violet 6BN, Coomassie Violet R, Violet 5BN, Violet S4R, Derma Violet 4BR, Solar Violet 4BN, Solar Violet 5BN, Violet 2EMBL, Bucacid Wool Violet, Fenazo Violet X4B

Molecular Formula:	C₄₁H₄₆N₃O₆S₂+	Molecular Weight:	740.950440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BTWMAWYAYFSBNC-UHFFFAOYSA-O

• Acid Violet 48

IUPAC Name: disodium;3-[[4-amino-9,10-dioxo-3-[2-sulfonato-4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 12220-51-8
Synonyms: C.I. Acid Violet 48, 72243-90-4, 73398-28-4, Benzenesulfonic acid,3-[[4-amino-9,10-dihydro-9,10-dioxo-3-[sulfo-4-(1,1,3,3-tetramethylbutyl)phenoxy]-1-anthracenyl]amino]-2,4,6-trimethyl-,sodium salt (1:2), EINECS 276-516-7, EINECS 277-428-1, DTXSID4051320, CTK5D5773, Disodium 3-((4-amino-9,10-dihydro-9,10-dioxo-3-(2-sulphonato-4-(1,1,3,3-tetramethylbutyl)phenoxy)-1-anthryl)amino)-2,4,6-trimethylbenzenesulphonate, PL011706, 3-[[[4-Amino-9,10-dihydro-9,10-dioxo-3-[2-sulfo-4-(1,1,3,3-tetramethylbutyl)phenoxy]anthracen]-1-yl]amino]-2,4,6-trimethylbenzenesulfonic acid disodium salt, Benzenesulfonic acid, 3-((4-amino-9,10-dihydro-9,10-dioxo-3-(sulfo-4-(1,1,3,3-tetramethylbutyl)phenoxy)-1-anthracenyl)amino)-2,4,6-trimethyl-, disodium salt, Benzenesulfonic acid, 3-((4-amino-9,10-dihydro-9,10-dioxo-3-(sulfo-4-(1,1,3,3-tetramethylbutyl)phenoxy)-1-anthracenyl)amino)-2,4,6-trimethyl-, sodium salt (1:2), Benzenesulfonicacid,3-[[4-amino-9,10-dihydro-9,10-dioxo-3-[2-sulfo-4-(1,1,3,3-tetramethylbutyl)phenoxy]-1-anthracenyl]amino]-2,4,6-trimethyl-,sodium salt (1:2), Disodium 3-((4-amino-9,10-dihydro-9,10-dioxo-3-(sulphonato-4-(1,1,3,3-tetramethylbutyl)phenoxy)-1-anthryl)amino)-2,4,6-trimethylbenzenesulphonate, DISODIUM 3-({4-AMINO-9,10-DIOXO-3-[2-SULFONATO-4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENOXY]-9,10-DIHYDROANTHRACEN-1-YL}AMINO)-2,4,6-TRIMETHYLBENZENE-1-SULFONATE, disodium3-[[4-amino-9,10-dihydro-9,10-dioxo-3-[sulphonato-4- phenoxy]-1-anthryl]amino]-2,4,6-trimethylbenzenesulphonate

Molecular Formula:	C₃₇H₃₈N₂Na₂O₉S₂	Molecular Weight:	764.816 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VVIVVAIHOWVTHB-UHFFFAOYSA-L

• Acid Violet 49

IUPAC Name: sodium 3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 1694-09-3
Synonyms: Acid Violet, Benzyl Violet 4B, Coomassie Violet, Wool Violet, acid violet 4bnp, Acid Violet S, Acid violet 6B, serva violet 49, Acid Violet 5B, Food Violet 2, Violet 2, Acid Violet 5BN, Benzyl Violet 3B, Wool Violet 4BN, Wool Violet 5BN, Violet 5B, Violet 6B, Violet 5BN, sol ar violet 5bn, Solar Violet 5BN

Molecular Formula:	C₃₉H₄₀N₃NaO₆S₂	Molecular Weight:	733.871170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AXMCIYLNKNGNOT-UHFFFAOYSA-M

• Acid Yellow 44

IUPAC Name: disodium 5-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-2-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-5-methyl-2-sulfonatophenyl]-4-methylbenzenesulfonate | CAS Registry Number: 2429-76-7
Synonyms: Folan Yellow 7G, Benzyl Yellow 8G, Milling Yellow 6G, Optanol Yellow 5G, Milling Yellow H 5G, Milling Yellow NGS, Milling Yellow 7JL, Brilliant Yellow 6G, Coomassie Yellow 7G, Zoleien Folanowa 7G, Fenafor Yellow F 5G, Azo Milling Yellow 3G, Milling Fast Yellow 5G, Amacid Milling Yellow 5G, Xylene Milling Yellow 6G, Belacid Milling Yellow 5G, Milling Yellow H 5GA-CF, Peeracid Milling Yellow 6G, Vondamol Fast Yellow H 5G, Brilliant Milling Yellow 8G

Molecular Formula:	C₃₄H₃₀N₆Na₂O₁₀S₂	Molecular Weight:	792.745740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BASONKABNAOEDG-UHFFFAOYSA-L

• C.I. DISPERSE RED 354

IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 79300-13-3
Synonyms: CCRIS 8991, EINECS 216-251-6, CID73749, LS-164901, 2,2'-((3-Acetamido-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)diethyl diacetate, 3-((N,N-Diacetyloxyethyl)amino)-6-((2'-chloro-4'-nitrophenyl)azo)acetanilide, 5'-(Bis(2-hydroxyethyl)amino)-2'-((2-chloro-4-nitrophenyl)azo)acetanilide, diacetate (ester), Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, 1533-78-4, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₂H₂₄ClN₅O₇	Molecular Weight:	505.908260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ORDDDNUMJXPGOC-UHFFFAOYSA-N

• Coomassie Brilliant Blue

IUPAC Name: sodium 3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-58-1
Synonyms: Brilliant Blue G, Derma Cyanine G, Impero Azure G, Polycor Blue G, Benzyl Cyanine G, Brilliant Blue J, Optanol Cyanine G, Fenazo Blue XXFG, Brilliant Blue- G, Acidine Sky Blue G, Acid Blue 90, Silk Fast Cyanine G, Water Blue 150, Brilliant Acid Blue G, Brilliant Acid Blue J, Brilliant Acid Blue GI, Coomassie Blue G 250, Acid Brilliant Cyanine G, Brilliant Acid Cyanine G, C.I. Acid Blue 90

Molecular Formula:	C₄₇H₄₈N₃NaO₇S₂	Molecular Weight:	854.019690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M

• 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 291

IUPAC Name: N-[2-(2-bromo-4,6-dinitrophenyl)diazenyl-5-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 56548-64-2
Synonyms: CCRIS 9014, EINECS 260-255-0, CID92446, LS-181883, 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-(diethylamino)-p-acetanisidide, 2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyacetanilide, p-Acetanisidide, 2'-((2-bromo-4,6-dinitrophenyl)azo)-5'-diethylamino-, p-Acetanisidide, 5-(2-bromo-4,6-dinitrophenylazo)-2-N,N-diethylamino-, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyphenyl)acetamide, 83929-84-4, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)-4-methoxyphenyl)-

Molecular Formula:	C₁₉H₂₁BrN₆O₆	Molecular Weight:	509.310640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QRKGKRSGMAWUMO-UHFFFAOYSA-N

• Disperse Blue 301

IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 105635-65-2
Synonyms: EINECS 247-637-2, 26377-33-3, N-(5-(bis(2-Methoxyethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-, Acetamide, N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]-, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-, C21H25BrN6O8, Acetamide, N-[5-[bis(2-methoxyethyl)amino]-2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-, AC1L3LKZ, AC1Q26Q7, DTXSID6067202, ZINC95866130, LS-8279, ACM26377333, n-{5-[bis(2-methoxyethyl)amino]-2-[(e)-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl}acetamide, OR076658, OR250203, 2-(Acetylamino)-2'-bromo-4',6'-dinitro-5-methoxy-4-[bis(2-methoxyethyl)amino]azobenzene, N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide, N-{5-[BIS(2-METHOXYETHYL)AMINO]-2-[2-(2-BROMO-4,6-DINITROPHENYL)DIAZEN-1-YL]-4-METHOXYPHENYL}ACETAMIDE

Molecular Formula:	C₂₁H₂₅BrN₆O₈	Molecular Weight:	569.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YTGJTRYIRSPFPM-UHFFFAOYSA-N

• Disperse Blue 54 (CAS: 12217-77-5)

• 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 Blue 81

IUPAC Name: 1,8-diamino-2-bromo-4,5-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12222-79-6
Synonyms: Modr Ostacetova LG, Modr Ostacetova LG [Czech], C.I. Disperse Blue 81, EINECS 265-650-1, BRN 2167958, CID47560, EINECS 248-624-4, LS-20644, 1,8-Diamino-2-bromo-4,5-dihydroxyanthraquinone, 2-Bromo-1,8-diamino-4,5-dihydroxyanthraquinone, 1,8-Diaminobromo-4,5-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,8-diamino-2-bromo-4,5-dihydroxy-, ANTHRAQUINONE, 2-BROMO-1,8-DIAMINO-4,5-DIHYDROXY-, 9,10-Anthracenedione, 1,8-diaminobromo-4,5-dihydroxy-, 27733-08-0, 65235-63-4

Molecular Formula:	C₁₄H₉BrN₂O₄	Molecular Weight:	349.136260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SBSBBPZTTALABX-UHFFFAOYSA-N

• Disperse Blue 93 (CAS: 12235-95-9)

• DISPERSE BLUE E-5G 300

IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 83929-84-4
Synonyms: CCRIS 9014, EINECS 260-255-0, CID92446, LS-181883, 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-(diethylamino)-p-acetanisidide, 2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyacetanilide, p-Acetanisidide, 2'-((2-bromo-4,6-dinitrophenyl)azo)-5'-diethylamino-, p-Acetanisidide, 5-(2-bromo-4,6-dinitrophenylazo)-2-N,N-diethylamino-, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyphenyl)acetamide, 56548-64-2, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)-4-methoxyphenyl)-

Molecular Formula:	C₁₉H₂₁BrN₆O₆	Molecular Weight:	509.310640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QRKGKRSGMAWUMO-UHFFFAOYSA-N

• DISPERSE BRILLIANT RED E-FB 200

IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 12223-37-9
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

• Disperse Orange 25

IUPAC Name: 3-[N-ethyl-4-(4-nitrophenyl)diazenylanilino]propanenitrile | CAS Registry Number: 12223-22-2
Synonyms: Disperse orange 25, Latyl Orange NST, Resiren Orange TR, Orange 2K nitrodye, Disperse Orange 2K, Synten Orange P-RL, Fantagen Orange 2RL, Serilene Orange 2RL, Tersetile Orange RCL, Solvent Orange 105, Dispersol Orange B 2R, Transetile Orange P-RCL, Disperse Polyester Orange, DOP-2K, Artisil Brilliant Orange RL, C.I. Disperse Orange 25, Disperse Brilliant Orange RL, Disperse polyester orange 2K, C.I. Solvent Orange 105, Foron Brilliant Orange E-RL

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.349180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZSPPPAFDNHYXNW-UHFFFAOYSA-N

• Disperse Orange 25

IUPAC Name: 3-[N-ethyl-4-(4-nitrophenyl)diazenylanilino]propanenitrile | CAS Registry Number: 31482-56-1
Synonyms: Disperse orange 25, Latyl Orange NST, Resiren Orange TR, Orange 2K nitrodye, Disperse Orange 2K, Synten Orange P-RL, Fantagen Orange 2RL, Serilene Orange 2RL, Tersetile Orange RCL, Solvent Orange 105, Dispersol Orange B 2R, Transetile Orange P-RCL, Disperse Polyester Orange, DOP-2K, Artisil Brilliant Orange RL, C.I. Disperse Orange 25, Disperse Brilliant Orange RL, Disperse polyester orange 2K, C.I. Solvent Orange 105, Foron Brilliant Orange E-RL

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.349180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZSPPPAFDNHYXNW-UHFFFAOYSA-N

• Disperse Orange 30 (CAS: 12223-23-2)

• Disperse Orange 44

IUPAC Name: 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 12223-26-6
Synonyms: EINECS 223-765-4, CID77677, 4-((2-Chloro-4-nitrophenyl)azo)-N,N-biscyanoethylaniline, 3,3'-((p-((2-Chloro-4-nitrophenyl)azo)phenylimino)bispropionitrile, 3,3'-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(propiononitrile), 3,3'-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bispropanenitrile, Propanenitrile, 3,3'-((4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-, Propanenitrile, 3,3'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 4058-30-4

Molecular Formula:	C₁₈H₁₅ClN₆O₂	Molecular Weight:	382.803700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXXVVTBKBDDTSE-UHFFFAOYSA-N

• Disperse Orange 5

IUPAC Name: 2-[4-(2,6-dichloro-4-nitrophenyl)diazenyl-N-methylanilino]ethanol | CAS Registry Number: 6232-56-0
Synonyms: Artisil Brown H, Lenra Orange BL, Tersetile 3RL, Amacel Orange BL, Samaron Brown GR, Amacron Orange LS, Eastone Brown 2R, Nacelan Brown 2R, Palanil Brown 3R, Samaron Brown 3R, Disperse Red Brown, Disperse Brown 3R, Vonteryl Brown 6R, Cibacet Brown 4RN, Tersetile Brown 3R, Microsetile Brown 3R, Kayalon Fast Brown R, Celliton Fast Brown 3R, Cilla Fast Brown 3R, Amacel Fast Brown 3R

Molecular Formula:	C₁₅H₁₄Cl₂N₄O₃	Molecular Weight:	369.202660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPIGKGDPQRWZLU-UHFFFAOYSA-N

• Disperse Orange 61

IUPAC Name: 3-[4-(2,6-dibromo-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 12270-45-0
Synonyms: EINECS 259-563-8, CID108692, 3-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, 4-(2,6-Dibromo-4-nitrophenylazo)-N-(beta-cyanoethyl)-N-ethylaniline, Propanenitrile, 3-((4-((2,6-dibromo-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(2,6-dibromo-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 55281-26-0

Molecular Formula:	C₁₇H₁₅Br₂N₅O₂	Molecular Weight:	481.141300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWMJPPMTXZJLIK-UHFFFAOYSA-N

• Disperse Orange 73

IUPAC Name: 2-[N-(2-cyanoethyl)-4-(4-nitrophenyl)diazenylanilino]ethyl benzoate | CAS Registry Number: 40690-89-9
Synonyms: EINECS 255-037-7, CID162422, 2-(-N-(2-Cyanoethyl)-4-((p-nitrophenyl)azo)anilino)ethyl benzoate, 4-Nitro-4'-((2-cyanoethyl)(2-benzoyloxyethyl)amino)azobenzene, 3-(N-(2-(Benzoyloxy)ethyl)-p-(p-nitrophenylazo)anilino)propionitrile, 4-(4-Nitrophenylazo)-N-(beta-benzoyloxyethyl)-N-(beta-cyanoethyl)aniline, 4-(N-(beta-Cyanoethyl)-N-(beta-benzoyloxyethyl)amino)-4'-nitroazobenzene, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-, 51923-20-7, 79300-11-1

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.454640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SCLYXZFZPIKFAH-UHFFFAOYSA-N

• Disperse Orange 76

IUPAC Name: 3-[4-(2,6-dichloro-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 13301-61-6
Synonyms: Disperse Orange 37, C.I. Disperse Orange 37, CCRIS 9043, EINECS 236-325-1, 21603_FLUKA, 50323_FLUKA, MolPort-003-894-972, CID83322, ZINC05316500, LS-164437, LT03329577, 3-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)propionitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propanenitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanonitrile, 3-(ethyl(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, 3-[4-(2,6-Dichloro-4-nitrophenylazo)-N-ethylanilino]propionitrile, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 12223-33-5, 51811-42-8

Molecular Formula:	C₁₇H₁₅Cl₂N₅O₂	Molecular Weight:	392.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KHZRTXVUEZJYNE-UHFFFAOYSA-N

• Disperse Red 153

IUPAC Name: 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 78564-87-1
Synonyms: Disperse red 153, SCHEMBL14379286, ACM25150281, 564D871, 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propanenitrile

Molecular Formula:	C₁₈H₁₅Cl₂N₅S	Molecular Weight:	404.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WFRRWBDTRFNKAW-UHFFFAOYSA-N

• Disperse Red 167:1

IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)-4-(2-chloro-4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 1533-78-4
Synonyms: CCRIS 8991, EINECS 216-251-6, CID73749, LS-164901, 2,2'-((3-Acetamido-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)diethyl diacetate, 3-((N,N-Diacetyloxyethyl)amino)-6-((2'-chloro-4'-nitrophenyl)azo)acetanilide, 5'-(Bis(2-hydroxyethyl)amino)-2'-((2-chloro-4-nitrophenyl)azo)acetanilide, diacetate (ester), Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, 79300-13-3, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₂H₂₄ClN₅O₇	Molecular Weight:	505.908260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ORDDDNUMJXPGOC-UHFFFAOYSA-N

• Disperse Red 54

IUPAC Name: methyl 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-cyanoethyl)anilino]propanoate | CAS Registry Number: 12217-86-6
Synonyms: C.I. Disperse Red 54, CID81174, EINECS 229-692-4, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)(2-cyanoethyl)amino)propanoic acid, methyl ester, beta-Alanine, N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)-N-(2-cyanoethyl)-, methyl ester, Methyl N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)-N-(2-cyanoethyl)-beta-alaninate, 39328-04-6, 6657-37-0, 73299-45-3, beta-Alanine, N-(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-N-(2-cyanoethyl)-, methyl ester

Molecular Formula:	C₁₉H₁₈ClN₅O₄	Molecular Weight:	415.830320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BMUXKUVOASOJKR-UHFFFAOYSA-N

• 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 73

IUPAC Name: 2-[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile | CAS Registry Number: 16889-10-4
Synonyms: Fantagen-rubine, Celliton Red GFL, Palanil Rubine FL, Dianix Rubine GFL, Fantagen Rubine RL, Artisil Rubine GFL, Tersetile Rubine RL, Disperse Rubine GFL, Synten Rubine P-GL, Foron Rubine SE-GFL, Ostacet Rubine SE-LB, Sumikaron Rubine SE-GL, Dispersive rubin polyether, C.I. Disperse Red 73, Miketon Polyester Rubine GL, Kayalon Polyester Runine GL-SE, EINECS 240-923-8, MolPort-003-922-383, CID85627, BRN 1845081

Molecular Formula:	C₁₈H₁₆N₆O₂	Molecular Weight:	348.358640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QEORVDCGZONWCJ-UHFFFAOYSA-N

• Disperse Red 74

IUPAC Name: 2-[4-[(3-acetamido-4-nitrophenyl)diazenyl]-N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 61703-11-5
Synonyms: ZINC98214396

Molecular Formula:	C₂₂H₂₅N₅O₇	Molecular Weight:	471.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AQMBXXOAUHJZIT-UHFFFAOYSA-N

• Disperse Red 82

IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-(2-cyano-4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 12223-42-6
Synonyms: EINECS 250-061-4, CID121639, 3-Nitro-6-((4-(N,N-diacetoxyethylamino)phenyl)azo)benzonitrile), 2-((4-(Bis(2-(acetyloxy)ethyl)amino)phenyl)azo)-5-nitrobenzonitrile, Benzonitrile, 2-((4-(bis(2-(acetyloxy)ethyl)amino)phenyl)azo)-5-nitro-, N,N-Bis(2-(acetyloxy)ethyl)-4-((2-cyano-4-nitrophenyl)azo)benzeneamine, 2-((4-((Bis(2-hydroxyethyl))amino)phenyl)azo)-5-nitrobenzonitrile, diacetate (ester), Benzonitrile, 2-(2-(4-(bis(2-(acetyloxy)ethyl)amino)phenyl)diazenyl)-5-nitro-, 30124-94-8, 57608-82-9

Molecular Formula:	C₂₁H₂₁N₅O₆	Molecular Weight:	439.421340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GRMDKKJYMUDEJO-UHFFFAOYSA-N

• Disperse Red 82

IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-(2-cyano-4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 30124-94-8
Synonyms: EINECS 250-061-4, CID121639, 3-Nitro-6-((4-(N,N-diacetoxyethylamino)phenyl)azo)benzonitrile), 2-((4-(Bis(2-(acetyloxy)ethyl)amino)phenyl)azo)-5-nitrobenzonitrile, Benzonitrile, 2-((4-(bis(2-(acetyloxy)ethyl)amino)phenyl)azo)-5-nitro-, N,N-Bis(2-(acetyloxy)ethyl)-4-((2-cyano-4-nitrophenyl)azo)benzeneamine, 2-((4-((Bis(2-hydroxyethyl))amino)phenyl)azo)-5-nitrobenzonitrile, diacetate (ester), Benzonitrile, 2-(2-(4-(bis(2-(acetyloxy)ethyl)amino)phenyl)diazenyl)-5-nitro-, 12223-42-6, 57608-82-9

Molecular Formula:	C₂₁H₂₁N₅O₆	Molecular Weight:	439.421340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GRMDKKJYMUDEJO-UHFFFAOYSA-N

• DISPERSE RED F3BS (CAS: 99031-78-6)

• Disperse Violet 33

IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-(2-cyano-4-nitrophenyl)diazenyl-3-methylanilino]ethyl acetate | CAS Registry Number: 12236-25-8
Synonyms: EINECS 266-510-2, CID105388, 2-((4-((2-Cyano-3-nitrophenyl)azo)-m-tolyl)(2-acetoxyethyl)amino)ethyl acetate, 2-((4-((Bis(2-hydroxyethyl))amino)-2-methylphenyl)azo)-5-nitrobenzonitrile diacetate, Benzonitrile, 2-((4-(bis(2-(acetyloxy)ethyl)amino)-2-methylphenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-(bis(2-(acetyloxy)ethyl)amino)-2-methylphenyl)diazenyl)-5-nitro-, 62996-35-4, 66882-16-4, 70007-56-6

Molecular Formula:	C₂₂H₂₃N₅O₆	Molecular Weight:	453.447920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YAOMDDRLRVOOIC-UHFFFAOYSA-N

• Disperse Violet 77 (CAS: 77538-14-8)

• Disperse Violet 93:1 (CAS: 122463-28-9)

• DISPERSE YELLOW 54

IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 12223-85-7
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, 62395-98-6, 75216-45-4

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

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

• Disperse Yellow Brown Se-4br Wet Cake

IUPAC Name: 3-[4-(2,6-dichloro-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 51811-42-8
Synonyms: Disperse Orange 37, C.I. Disperse Orange 37, CCRIS 9043, EINECS 236-325-1, 21603_FLUKA, 50323_FLUKA, CID83322, ZINC05316500, LS-164437, LT03329577, 3-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)propionitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propanenitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanonitrile, 3-(ethyl(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, 3-[4-(2,6-Dichloro-4-nitrophenylazo)-N-ethylanilino]propionitrile, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 12223-33-5, 13301-61-6, 71819-66-4

Molecular Formula:	C₁₇H₁₅Cl₂N₅O₂	Molecular Weight:	392.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KHZRTXVUEZJYNE-UHFFFAOYSA-N

• DISPERSE YELLOW RGFL (CAS: 6250-22-3)

• disperseorange30

IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 12223-23-3
Synonyms: 2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl acetate, C.I. Disperse Orange 30, Benzenamine, N-(2-acetoxy)ethyl-N-(2-cyano)ethyl-4-(((2,6-dichloro-4-nitro)phenyl)azo)-, Benzenamine, N-(2-acetoxy)ethyl-N-(2-cyano)ethyl-4-[[(2,6-dichloro-4-nitro)phenyl]azo]-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]amino]-, AC1Q3QHT, AC1L2W8S, EINECS 226-070-4, AR-1C9558, FT-0625332, 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate, 4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(cyanoethyl)-N-(acetoxyethyl)aniline, 4-(2,6-Dichloro-4-nitrophenylazo)-N-(beta-acetoxyethyl)-N-(beta-cyanoethyl)aniline, 3-(4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile, acetate (ester), 39328-03-5, 50814-77-2, 5261-31-4, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula:	C₁₉H₁₇Cl₂N₅O₄	Molecular Weight:	450.275380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ROPYWXVRNREIQD-UHFFFAOYSA-N

• Dyestuffs

• Erioglaucine

IUPAC Name: diazanium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 2650-18-2
Synonyms: Erioglaucine A, Alphazurine FG, Brilliant Blue, Erioglaucine E, Eriosky Blue, Acid Blue 9, Alphazurine FGND, Neptune Blue WF, Fenazo Blue XR, Patent Blue AE, Xylene Blue VSG, Calcocid Blue EG, Kiton Blue AR, Neptune Blue BRA, Patent Blue 2Y, Acid Sky Blue A, Calcocid Blue 2G, Tortrazine C extra, Water Blue 9, Bucacid Azure Blue

Molecular Formula:	C₃₇H₄₂N₄O₉S₃	Molecular Weight:	782.945780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HMEKVHWROSNWPD-UHFFFAOYSA-N