Wuxi Yuhua Chemical Co., Ltd.

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Address: 15 Xihu Road,Anzhen Town, Wuxi, Jiangsu 214105, China
Phone: +86-(510)-8878-1931 | Fax: +86-(510)-8878-1501, 8878-5501, 8878-1137 | Map/Directions >>

Profile: Wuxi Yuhua Chemical Co., Ltd. specializes in developing & manufacturing intermediates of benzene series chemicals for pharmaceutical,dyestuff,hair dyestuffs and pesticide. Intermediates include 3-amino-4-methoxy acetanilide, p-amino acetanilide, m-amino propionanilide, p-amino propionanilide, 3-amino-4-ethoxy acetanilide, 4-acetacetamino acetacetanilide, 3-(n-cyanoethyl)amino acetanilide and n,n-dihydroxyethyl-m-chloro aniline. We also offer plastizers like butyl benzyl phthalate.

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• Acid orange 3

IUPAC Name: sodium 2-(anilino)-5-(2,4-dinitroanilino)benzenesulfonate | CAS Registry Number: 6373-74-6
Synonyms: Amido yellow EA, Amido Yellow E, Derma Yellow P, Acid Yellow E, Fenalan Yellow E, Erio Yellow AEN, Airedale Yellow E, Solanile Yellow E, Superian Yellow R, Acid Orange 3, acid yellow e, Multacid Yellow 3R, Nylocrom Yellow 3R, Lissamine Yellow AE, Multicuer Brown MPH, Sellacid Yellow AEN, Polan Yellow E-3R, Fast Light Yellow E, Kiton Fast Yellow A, Tectilon Orange 3GT

Molecular Formula:	C₁₈H₁₃N₄NaO₇S	Molecular Weight:	452.373190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KKBFCPLWFWQNFB-UHFFFAOYSA-M

• 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 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 291G

IUPAC Name: N-[5-[bis(prop-2-enyl)amino]-2-(2-bromo-4,6-dinitrophenyl)diazenyl-4-methoxyphenyl]acetamide | CAS Registry Number: 51868-46-3
Synonyms: C.I. Disperse Blue 373, CCRIS 9042, EINECS 257-486-4, CID103997, LS-167805, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(di-2-propenylamino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diallylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(di-2-propen-1-ylamino)-4-methoxyphenyl)-

Molecular Formula:	C₂₁H₂₁BrN₆O₆	Molecular Weight:	533.332040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WXDXQSMFRITTEJ-UHFFFAOYSA-N

• Disperse Blue 79:1

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-4-(2-bromo-4,6-dinitrophenyl)diazenyl-2-methoxyanilino]ethyl acetate | CAS Registry Number: 3618-72-2
Synonyms: C.I. Disperse Blue 79:1, CCRIS 9086, EINECS 222-813-1, MolPort-002-910-573, CID77172, NRB01100, LS-8255, 3-(2,4-Dinitro-6-bromophenylazo)-4-acetamido-6-(N,N-bis(acetoxyethyl)amino)anisole, 4-(6-Bromo-2,4-dinitrophenylazo)-3-acetylamino-6-methoxy-N-bis(acetoxyethyl)aniline, 2,2'-((5-Acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)imino)diethyl diacetate, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-, Benzeneamine, 5-acetamino-4-((2,4-dinitro-6-bromophenyl)azo)-2-methoxy-N,N-bis((2-acetoxy)ethyl)-, p-Acetanisidide, 5'-(bis(2-hydroxyethyl)amino)-2'-((2-bromo-4,6-dinitrophenyl)azo)-, diacetate (ester), ({5-acetamido-4-[(E)-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl}imino)diethane-2,1-diyl diacetate, 158707-49-4, 75497-74-4, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-, Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]-

Molecular Formula:	C₂₃H₂₅BrN₆O₁₀	Molecular Weight:	625.382800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: JSRUDOBCTLPTFO-UHFFFAOYSA-N

• Disperse Brown 1

IUPAC Name: 2-[3-chloro-4-(2,6-dichloro-4-nitrophenyl)diazenyl-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 23355-64-8
Synonyms: Disperse brown 1, CCRIS 897, C.I. DISPERSE BROWN 1, EINECS 245-604-7, CID31878, CI 11152, LS-165660, 2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)bisethanol, 2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethanol, 2,2'-((3-Chlorol-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)- bisethanol, Ethanol, 2,2'-((3-chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)b- is-, Ethanol, 2,2'-((3-chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((3-chloro-4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 12223-17-5, 12223-28-8, 12236-00-9, 73733-38-7

Molecular Formula:	C₁₆H₁₅Cl₃N₄O₄	Molecular Weight:	433.673700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HXXLWTPFYWMBSC-UHFFFAOYSA-N

• Disperse brown 19 (CAS: 71872-49-6)

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

• Disperse Orange 31

IUPAC Name: 2-[N-(2-cyanoethyl)-4-(4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 61968-38-5
Synonyms: EINECS 269-950-3, CID110106, 3-((2-(Acetyloxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)propiononitrile, Aniline, 4-(4-nitrophenylazo)-N-beta-cyanoethyl-N-beta-acetoxyethyl-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-, 68391-42-4

Molecular Formula:	C₁₉H₁₉N₅O₄	Molecular Weight:	381.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QLRDACXDRLGLOC-UHFFFAOYSA-N

• Disperse Orange 44

IUPAC Name: 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 4058-30-4
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-, 12223-26-6

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

InChIKey: ZXXVVTBKBDDTSE-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 1

IUPAC Name: 2-[N-ethyl-4-(4-nitrophenyl)diazenylanilino]ethanol | CAS Registry Number: 2872-52-8
Synonyms: Disperse red 1, Acetamine Scarlet B, Amacel Scarlet GB, Cilla Scarlet B, Disperse Red Zh, Celliton Red B, Eniacyl Scarlet B, Fenacet Scarlet B, Monocel Scarlet B, Nyloquinone Red N, Reltion Scarlet B, Setacyl Scarlet B, Celliton Scarlet B, Disperse Scarlet B, Dispersive Ruby Zh, Durgacet Scarlet B, Cibacet Scarlet BS, Eastone Scarlet BG, Reliton Scarlet BA, Scarlet Reliton BA

Molecular Formula:	C₁₆H₁₈N₄O₃	Molecular Weight:	314.339120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOQABOMYTOFLPZ-UHFFFAOYSA-N

• Disperse Red 107 (CAS: 12236-16-7)

• Disperse Red 134 (CAS: 12223-69-7)

• Disperse Red 135

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-benzamido-4-(4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 29765-00-2
Synonyms: EINECS 249-830-7, CID122470, 2-(4-Nitrophenylazo)-5-(N,N-bis(acetoxyethyl)amino)benzanilide, 5'-(Bis(2-hydroxymethyl)amino)-2'-((p-nitrophenyl)azo)benzanilide, diacetate (ester), Benzamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((4-nitrophenyl)azo)phenyl)-, Benzamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(4-nitrophenyl)diazenyl)phenyl)-, N-(2-((4-Nitrophenyl)azo)-5-(N,N-bis(2-acetoxyethyl)amino)phenyl)benzamide, N-(5-(Bis(2-acetyloxy)ethyl)amino)-2-(((4-nitrophenyl)azo)phenyl)benzamide

Molecular Formula:	C₂₇H₂₇N₅O₇	Molecular Weight:	533.532580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ORNBGJQGKJZRNY-UHFFFAOYSA-N

• Disperse Red 152 (CAS: 78564-86-0)

• Disperse Red 153 (CAS: 78564-87-1)

• 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 73

IUPAC Name: 2-[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile | CAS Registry Number: 12270-46-1
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: 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 97 (CAS: 81367-85-3)

• Disperse Red 98

IUPAC Name: 2-[N-ethyl-3-methyl-4-(4-nitrophenyl)diazenylanilino]ethanol | CAS Registry Number: 12223-49-3
Synonyms: EINECS 263-363-6, CID112795, 2-(Ethyl(3-methyl-4-((4-nitrophenyl)azo)phenyl)amino)ethanol, 2'-Methyl-4-nitro-4'-(N-ethyl-N-(2-hydroxyethyl)amino)azobenzene, Ethanol, 2-(ethyl(3-methyl-4-((4-nitrophenyl)azo)phenyl)amino)-, Ethanol, 2-(ethyl(3-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-, 12226-92-5, 61994-66-9

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIPATEVXXXQLLF-UHFFFAOYSA-N

• 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 93

IUPAC Name: N-[2-(2-bromo-4,6-dinitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 52697-38-8
Synonyms: EINECS 258-110-1, CID104287, 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-diethylamino)acetanilide, Acetanilide, 2-(2,4-dinitro-6-bromophenylazo)-5-N,N-diethylamino-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, 2-Bromo-4,6-dinitro-1-((2-(acetylamino)-4-(diethylamino)phenyl)azo)benzene, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula:	C₁₈H₁₉BrN₆O₅	Molecular Weight:	479.284660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WFFKSTRPZWRBEW-UHFFFAOYSA-N

• Disperse Yellow 163 (CAS: 67923-43-7)

• Disperse Yellow 3

IUPAC Name: N-[4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 2832-40-8
Synonyms: Disperse yellow 3, Estone yellow gn, Amacel Yellow G, Yellow Z, Fenacet yellow G, Kayaset yellow G, Palanil yellow G, Reliton yellow C, Setacyl yellow G, Yellow reliton G, Artisil Yellow G, Eastone yellow gn, Palacet yellow gn, Resiren yellow tg, Fast Yellow GD, Celliton yellow G, Disperse yellow G, Disperse yellow Z, Durgacet yellow G, Genacron yellow G

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGLBGXHBFHCOAF-UHFFFAOYSA-N

• M-Amino Propionanilide

IUPAC Name: N-(3-aminophenyl)propanamide | CAS Registry Number: 22987-10-6
Synonyms: 3-Amino propionylanilide, N-(3-Aminophenyl)propanamide, Oprea1_279057, Oprea1_444929, N-(3-Aminophenyl)propionamide, 556734_ALDRICH, ARONIS013940, Propanamide, N-(3-aminophenyl)-, ALBB-002187, EINECS 245-369-0, ST5332340

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N

• m-Methyl acetanilide

IUPAC Name: N-(3-methylphenyl)acetamide | CAS Registry Number: 537-92-8
Synonyms: m-Acetotoluidide, m-Acetotolidide, m-Acetotoluide, m-Tolylacetamide, Acetotoluide, N-Acetyl-m-toluidine, 3-Acetamidotoluene, m-Methylacetanilide, N-m-Tolylacetamide, 3'-Methylacetanilide, 3-Methylacetanilide, Aceto-m-aminotoluene, N-Acetyl-n-toluidine, N-Acetoxy-3-toluidine, N-Acetyl-3-methylaniline, 1-Acetamido-3-methylbenzene, Acetamide, N-(3-methylphenyl)-, N-(3-METHYLPHENYL)ACETAMIDE, CCRIS 5955, WLN: 1VMR C1

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALMHSXDYCFOZQD-UHFFFAOYSA-N

• Meta Chlorophenyl Diethanolamine (CAS: 92-00-2)

• Meta-Aminobenzanilide

IUPAC Name: N-(3-aminophenyl)benzamide | CAS Registry Number: 16091-26-2
Synonyms: 3'-Aminobenzanilide, Oprea1_825760, AIDS019257, ARONIS014452, Benzamide, N-(3-aminophenyl)-, ZERO/005857, AIDS-019257, CID72896, EINECS 240-254-1, ZINC00123066

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N

• Mono Ethylaniline

IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• N,N-Diacetoxyethyl Aniline

IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

• N,N-Dicyanoethyl Aniline (DCEA)

IUPAC Name: 3-[N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 1555-66-4
Synonyms: N,N-Bis-cyanoethylaniline, N,N-Bis(cyanoethyl)aniline, N,N-Bis(2-cyanoethyl)aniline, Aniline, N,N-dicyanoethyl-, Bis(2-cyanoethyl)phenylamine, N-N-Bis(cyanoethyl)aniline, (beta-Cyanoethyl)benzylamine, NN-Bis(2-cyanoethyl)aniline, (.beta.-Cyanoethyl)benzylamine, 3,3'-(Phenylimino)dipropionitrile, Aniline, N,N-bis(2-cyanoethyl)-, N,N-Bis(.beta.-cyanoethyl)aniline, EINECS 216-306-4, NSC108353, Propanenitrile, 3,3'-(phenylimino)bis-, SBB008256, ZINC01700523, 3,3'-(Phenylimino)bispropiononitrile, FR-1121, NSC 108353

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSVHSAUVIFTVPN-UHFFFAOYSA-N

• N,N-Dicyanoethyl-M-Toluidine

IUPAC Name: 3-[N-(2-cyanoethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 18934-20-8
Synonyms: N,N-Dicyanoethyl-m-toluidine, EINECS 242-686-6, ZINC02163494, 3,3'-(m-Tolylimino)dipropiononitrile, ST5445609, Propanenitrile, 3,3'-((3-methylphenyl)imino)bis-

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOLCFYBQZNXWET-UHFFFAOYSA-N

• N,N-Dimethoxy Carbonylethyl Anline

IUPAC Name: methyl 3-(N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 53733-94-1
Synonyms: EINECS 258-731-8, CID104594, beta-Alanine, N-(3-methoxy-3-oxopropyl)-N-phenyl-, methyl ester, Methyl N-(3-methoxy-3-oxopropyl)-N-phenyl-beta-alaninate, N-(2-Carboxyethyl)-N-phenyl-beta-alanine, dimethyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQMXUYSFHRWLLV-UHFFFAOYSA-N

• N-(2-Cyanoethyl)-N-Methylaniline (CAS: 94-34-8)

• N-Acetoxyethyl-N-Ethyl-M-Toluidine

IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl acetate | CAS Registry Number: 28462-19-3
Synonyms: EINECS 249-035-5, 2-(Ethyl(3-methylphenyl)amino)ethyl acetate

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMLMCHZWMDCYPI-UHFFFAOYSA-N

• N-Butyl Aniline

IUPAC Name: N-butylaniline | CAS Registry Number: 1126-78-9
Synonyms: N-Butylaniline, Aniline, N-butyl-, Benzenamine, N-butyl-, N-Butylbenzenamine, 4-(Phenylamino)butane, Benzamine, N-butyl-, N-(N-BUTYL)ANILINE, n-Butyl-N-phenylamine, WLN: 4MR, NSC 7114, EINECS 214-425-6, NSC7114, UN2738, 366196_SIAL, BRN 2206226, ZINC01566612, N-Butylaniline [UN2738] [Poison], AI3-15307, N-Butylaniline [UN2738] [Poison], LS-19632

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSHTWPWTCXQLQN-UHFFFAOYSA-N

• N-Butyl Benzyl Phthalate (CAS: 85-68-7)

• N-Butyl-N-Cyanoethylaniline

IUPAC Name: 3-(N-butylanilino)propanenitrile | CAS Registry Number: 61852-40-2
Synonyms: 3-(Butylanilino)propanenitrile, 3-(Butylphenylamino)propiononitrile, Propanenitrile, 3-(butylphenylamino)-, EINECS 263-275-8, ST5444383

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMGZOJSHGRNXOC-UHFFFAOYSA-N

• N-Cyanoethyl M-Toluidine

IUPAC Name: 3-(3-methylanilino)propanenitrile | CAS Registry Number: 27618-25-3
Synonyms: N-Cyanoethyl-m-toluidine, 3-m-Toluidinopropiononitrile, MLS000375354, EINECS 248-574-3, ZINC02582085, SMR000254607, Propanenitrile, 3-((3-methylphenyl)amino)-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUUHXRVVDUAGOL-UHFFFAOYSA-N

• N-Cyanoethyl-Hydroxyethylaniline (CAS: 92-64-8)

• N-Cyanoethyl-N-Acetoxyethyl Aniline

IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 22031-33-0
Synonyms: N-Acetoxyethyl-N-cyanoethylaniline, EINECS 244-740-4, Aniline, N-acetoxyethyl-N-cyanoethyl-, 2-(N-(2-Cyanoethyl)anilino)ethyl acetate, LS-120845, 2-[(2-cyanoethyl)(phenyl)amino]ethyl acetate, 3-((2-(Acetyloxy)ethyl)phenylamino)propanenitrile, Propanenitrile, 3-((2-(acetyloxy)ethyl)phenylamino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl]phenylamino]-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, acetate (ester), 161356-12-3

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRGWFPOSTSQIQE-UHFFFAOYSA-N

• n-Cyanoethyl-n-benzoxyethyl aniline

IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl benzoate | CAS Registry Number: 25047-90-9
Synonyms: EINECS 246-581-6, 3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile, Propanenitrile, 3-((2-(benzoyloxy)ethyl)phenylamino)-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJTRMFNKHYGXDI-UHFFFAOYSA-N

• N-Cyanoethylaniline

IUPAC Name: 3-(anilino)propanenitrile | CAS Registry Number: 1075-76-9
Synonyms: 3-Anilinopropionitrile, beta-Anilinopropionitrile, N-(Cyanoethyl)aniline, 2-Phenylaminopropionitrile, N-(2-Cyanoethyl)aniline, beta-Anilinopropanenitrile, 3-Anilinopropanenitrile, Propanenitrile, 3-(phenylamino)-, PROPIONITRILE, 3-ANILINO-, Propanenitrile, 3-anilino-, .beta.-Anilinopropionitrile, .beta.-Anilinopropanenitrile, N-(.beta.-Cyanoethyl)aniline, N-2-CYANOETHYL ANILINE, EINECS 214-057-6, NSC 80663, NSC80663, BRN 0509166, SBB004106, ZINC04822211

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FENJKTQEFUPECW-UHFFFAOYSA-N

• N-Ethyl-M-Toluidine

IUPAC Name: N-ethyl-3-methylaniline | CAS Registry Number: 102-27-2
Synonyms: N-Ethyl-m-toluidine, m-Toluidine, N-ethyl-, m-Methyl-N-ethylaniline, N-ETHYL-3-METHYLANILINE, Benzenamine, N-ethyl-3-methyl-, 3-(Ethylamino)toluene, N-Ethyl-3-methylbenzenamine, N-Ethyl-3-aminotoluene, Enamine_000742, Toluene, 3-(ethylamino)-, HSDB 5347, NSC 8624, 04930_FLUKA, EINECS 203-019-4, m-Toluidine, N-ethyl- (8CI), NSC8624, BRN 0742170, ZINC01648141, LS-28326, 4-12-00-01816 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUYMMHOQXYZMJQ-UHFFFAOYSA-N

• N-Ethyl-N-Cyano Ethyl Aniline

IUPAC Name: 3-(N-ethylanilino)propanenitrile | CAS Registry Number: 148-87-8
Synonyms: N-(Cyanoethyl)-N-ethylaniline, 3-(N-Ethylanilino)propionitrile, 3-(Ethylphenylamino)propionitrile, N-Ethyl-N-cyanoethylaniline, Propanenitrile, 3-(ethylphenylamino)-, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N,beta-cyanoethylaniline, Propionitrile, 3-(N-ethylanilino)-, 3-(Ethylphenylamino)propanenitrile, 3-(N-Ethylanilino)propiononitrile, EINECS 205-728-4, N-(2-Cyanoethyl)-2-phenylethylamine, N-beta-Cyanoethyl-N-ethylaminobenzene, NSC 81243, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin [Czech], N-.beta.-Cyanoethyl-N-ethylaniline, NSC81243, BRN 0973910

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYRNRZQRKCXPLA-UHFFFAOYSA-N