Zhejiang Huangyan Lianhe Chemical Group Co.

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Profile: Zhejiang Huangyan Lianhe Chemical Group Co. offers fine chemicals. We are certified with ISO 9002 standard. We focus on ammoxidation, halogenation, hydrogenation, cycliztive, intermediates and crude disperse dyes. Our intermediate product includes 2, 6-dibromo-4-nitro aniline, 2-amino-6-methylbenzothiazole, N, N-diacetoxyethyl aniline and 2-amino-4-chloro-5-nitro phenol.

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• Amino Mercapto Thiadiazole

IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 2349-67-9
Synonyms: USAF PD-25, 2-Amino-5-mercapto-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazole-2-thiol, CCRIS 6893, WLN: T5NN DSJ CZ ESH, 127906_ALDRICH, 2-Thiol-5-amino-1,3,4-thiadiazole, EINECS 219-078-4, 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-, 2-Mercapto-5-amino-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazoline-2-thione, 5-Amino-2-mercapto-1,3,4-thiadiazole, NSC 21402, 1,3,4-Thiadiazole-2-thiol, 5-amino-, AIDS020333, NSC 209061, AIDS-020333, NSC21402, NSC209061, SBB007565

Molecular Formula:	C₂H₃N₃S₂	Molecular Weight:	133.195320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDGIVSREGUOIJZ-UHFFFAOYSA-N

• Benzoxazolinone

IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 59-49-4
Synonyms: Benzoxazolone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2(3H)-Benzoxazolone, benzoxazolone-2, 2-Hydroxybenzoxazole, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, benzoxazolone zinc salt, 3H-benzooxazol-2-one, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, 1,3-Benzoxazol-2(3H)-one, CCRIS 6794, C7H5NO2, MLS000515797, 157058_ALDRICH

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N

• Benzyl 2-naphthyl ether (CAS: 613-62-7)

• Bis Acetoacet Paramine Acid (CAS: 70185-87-4)

• Butane Derivatives

• C.I.Disperse Blue 148 Presscake

IUPAC Name: methyl 3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanoate | CAS Registry Number: 52239-04-0
Synonyms: EINECS 257-779-7, beta-Alanine, N-ethyl-N-(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-, methyl ester, Methyl N-ethyl-N-(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-beta-alaninate, 61968-29-4

Molecular Formula:	C₁₉H₁₉N₅O₄S	Molecular Weight:	413.450260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VHLFTCNAACYPDY-UHFFFAOYSA-N

• C.I.Disperse Red 311 Presscake (CAS: 77907-28-9)

• Chlorthal

IUPAC Name: 2,3,5,6-tetrachloroterephthalic acid | CAS Registry Number: 2136-79-0
Synonyms: Chlorthal (VAN), Chlorthal [ISO], Tetrachloroterephthalic acid, Caswell No. 833A, Perchloroterephthalic acid, Terephthalic acid, tetrachloro-, NSC 12443, NSC12443, BRN 1887098, SBB007936, 2,3,5,6-TETRACHLOROTEREPHTHALIC ACID, AI3-33410, FR-0614, Terephthalic acid, tetrachloro- (8CI), 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, LS-29791, 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid, 3-09-00-04257 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂Cl₄O₄	Molecular Weight:	303.911080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZCBXHSWMMIEQU-UHFFFAOYSA-N

• Chlorzoxazone (CAS: 95-25-0)

• D-2-Deoxyribose Aniline

IUPAC Name: (2R,3S,4R)-6-anilino-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 136207-41-5
Synonyms: N-Phenyl-2-deoxy-D-glucosylamine, Jsp002189, AKOS015899182, VZ36647, N-PHENYL-2-DEXOY-D-GLUCOSYLAMINE, I14-11955

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PENPRSNCNRWCHG-QFEGIVONSA-N

• Disperse Blue 106

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 104573-53-7
Synonyms: 68516-81-4, 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)diazenyl)phenyl)amino)ethanol, UNII-C48O4QYD6N, C.I. Disperse Blue 106, C14H17N5O3S, 12223-01-7, 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)ethanol, Ethanol, 2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-, 2-[ETHYL[3-METHYL-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]AMINO]ETHANOL, W-111361, Ethanol, 2-(ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-, Tersetile Blue CRL, Serisol RD 400, C.I. Disperse Blue 357, Ethanol, 2-(ethyl(3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)amino)-, Ethanol, 2-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, Miketon Polyester Discharge Blue R, EINECS 271-183-4, C.I. 111935, C.I.Disperse Blue 106

Molecular Formula:	C₁₄H₁₇N₅O₃S	Molecular Weight:	335.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UIHYHADQHHUIOF-UHFFFAOYSA-N

• Disperse Blue 106 (CAS: 68516-81-4)

• Disperse Blue 183:1

IUPAC Name: N-[2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 2537-62-4
Synonyms: EINECS 219-807-6, CID75677, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Molecular Formula:	C₁₉H₁₉BrN₆O₃	Molecular Weight:	459.296560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KTXMBTRTVMMWQS-UHFFFAOYSA-N

• Disperse Blue 257

IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-6-cyano-4-nitrophenyl)diazenylphenyl]acetamide | CAS Registry Number: 41622-04-2
Synonyms: EINECS 255-467-5, CID170545, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-((2-bromo-6-cyano-4-nitrophenyl)azo)phenyl)-, N-(5-(Bis(2-methoxyethyl)amino)-2-((2-bromo-6-cyano-4-nitrophenyl)azo)phenyl)acetamide, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₁H₂₃BrN₆O₅	Molecular Weight:	519.348520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IMTYOCTYFKYQBZ-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 295 (CAS: 71872-47-4)

• Disperse Blue 301

IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-4,6-dinitrophenyl)diazenyl-4-methoxyphenyl]acetamide | CAS Registry Number: 26377-33-3
Synonyms: EINECS 247-637-2, CID117784, LS-8279, 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-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-

Molecular Formula:	C₂₁H₂₅BrN₆O₈	Molecular Weight:	569.362600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YTGJTRYIRSPFPM-UHFFFAOYSA-N

• Disperse Blue 367

IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 105076-77-5
Synonyms: AGN-PC-00NI9U, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl)phenyl)-, N-[5-[bis(2-methoxyethyl)amino]-2-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]acetamide

Molecular Formula:	C₂₁H₂₄N₆O₅S	Molecular Weight:	472.517460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QBCBEQSWSOZGPB-UHFFFAOYSA-N

• Disperse Blue 79:1

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-4-(2-chloro-4,6-dinitrophenyl)diazenyl-2-methoxyanilino]ethyl acetate | CAS Registry Number: 3618-73-3
Synonyms: EINECS 222-814-7, CID77173, C.I. Disperse Blue 79 (Cl/methoxy), 2,2'-((5-Acetamido-4-((2-chloro-4,6-dinitrophenyl)azo)-2-methoxyphenyl)imino)diethyl diacetate, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-

Molecular Formula:	C₂₃H₂₅ClN₆O₁₀	Molecular Weight:	580.931800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: VRTQJBZLCYJJCI-UHFFFAOYSA-N

• Disperse Blue A (CAS: 88102-88-9)

• 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 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 31 (CAS: 68391-42-4)

• Disperse Orange 33 (CAS: 69472-19-1)

• 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 61

IUPAC Name: 3-[4-(2,6-dibromo-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 55281-26-0
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)-, 12270-45-0

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 Orange A (CAS: 6657-32-5)

• 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 13

IUPAC Name: 2-[4-(2-chloro-4-nitrophenyl)diazenyl-N-ethylanilino]ethanol | CAS Registry Number: 3180-81-2
Synonyms: Amacel Rubine B, Celliton Ruby B, Cibacet Rubine R, Celliton Rubine B, Durgacet Rubine B, Palacet Scarlet B, Setacyl Red 2B, Cibacet Rubine BS, Acetamine Rubine B, Dispersol Rubine B, Disperse Bordeaux S, Perliton Rubine 4B, Silotras Rubine TSB, Celliton Fast Rubine B, Cilla Fast Rubine B, Microsetile Rubine 2B, Nyloquinone Bordeaux B, Acetate Fast Rubine B, Fenacet Fast Rubine B, Kayalon Fast Rubine B

Molecular Formula:	C₁₆H₁₇ClN₄O₃	Molecular Weight:	348.784180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEJPWLNPOFOBSP-UHFFFAOYSA-N

• Disperse Red 135 (CAS: 58051-96-0)

• Disperse Red 137

IUPAC Name: 3-[N-(2-hydroxyethyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 24170-48-7
Synonyms: EINECS 246-057-7, CID90382, 3-((2-Hydroxyethyl)(4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-((2-hydroxyethyl)(4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-hydroxyethyl)(4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula:	C₁₉H₁₉N₅O₃S₂	Molecular Weight:	429.515860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZDFGMUPYJLPKGD-UHFFFAOYSA-N

• Disperse Red 145

IUPAC Name: 3-[N-ethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 25510-81-0
Synonyms: (Chloropropyl)trimethoxysilane, EINECS 247-055-9, CID117536, 3-(Ethyl(4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Benzothiazole, 2-((p-(N-(2-cyanoethyl)-N-ethylamino)phenylazo)-6-nitro-, Propanenitrile, 3-(ethyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 72827-96-4, 88650-97-9

Molecular Formula:	C₁₈H₁₆N₆O₂S	Molecular Weight:	380.423640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PWUVCFDFTBWAFJ-UHFFFAOYSA-N

• Disperse Red 167:1 (CAS: 73755-70-1)

• Disperse Red 17

IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methyl-3-(4-nitrophenyl)diazenylanilino]ethanol | CAS Registry Number: 3179-89-3
Synonyms: C.I. DISPERSE RED 17, CID18513, EINECS 221-665-5, 2,2'-((3-Methyl-4-((4-nitrophenyl)azo)phenyl)imino)bisethanol, Ethanol, 2,2'-((3-methyl-4-((4-nitrophenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((3-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)imino)bis-

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.365100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZGFGZIIGLDISMQ-UHFFFAOYSA-N

• Disperse Red 177 (CAS: 68133-69-7)

• Disperse Red 206 (CAS: 88329-88-8)

• Disperse Red 278 (CAS: 61355-92-8)

• Disperse Red 5

IUPAC Name: 2-[4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 3769-57-1
Synonyms: C.I. DISPERSE RED 5, MolPort-003-922-178, CID19590, EINECS 223-203-8, 2,2'-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bisethanol, 4-(2-Chloro-4-nitrophenylazo)-3-methyl-N,N-bis(2-hydroxyethyl)aniline, Ethanol, 2,2'-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bis-, Ethanol, 2,2'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)imino)bis-, 92354-00-2

Molecular Formula:	C₁₇H₁₉ClN₄O₄	Molecular Weight:	378.810160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NBEXAEYARUBYDV-UHFFFAOYSA-N

• Disperse Red 50

IUPAC Name: 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 40880-51-1
Synonyms: Disperse Red Polyester, Disperse Polyester Scarlet, C.I. Disperse Red 50, EINECS 255-127-6, BRN 1845534, CID162026, LS-120852, 4-(2-Chloro-4-nitrophenylazo)-N-(beta-cyanoethyl)-N-ethylaniline, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)propanenitrile, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanenitrile, 3-(ethyl(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino), Propionitrile, 3-(p-((2-chloro-4-nitrophenyl)azo)-N-ethylanilino)-, Propionitrile, 3-(p-((2-chloro-4-nitrophenyl)azo)-N-ethylanilino)- (7CI), Propanenitrile, 3-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 12223-35-7, 12223-40-4, 12223-52-8, 58129-00-3

Molecular Formula:	C₁₇H₁₆ClN₅O₂	Molecular Weight:	357.794240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPBDWXMKLFBNIW-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 72

IUPAC Name: 2-[N-(2-cyanoethyl)-4-(2-cyano-4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 12223-39-1
Synonyms: EINECS 235-418-4, CID82979, 2-((4-((2-Cyano-3-nitrophenyl)azo)phenyl)(2-cyanoethyl)amino)ethylacetate, 4-((2-Cyano-4-nitrophenyl)azo)-N-(2-cyanoethyl)-N-(2-acetoxyethyl)aniline, Benzonitrile, 2-((4-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)phenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)phenyl)diazenyl)-5-nitro-, 62996-34-3, 65605-40-5, 73299-47-5

Molecular Formula:	C₂₀H₁₈N₆O₄	Molecular Weight:	406.394720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UKDMYBSNSXIHND-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-[3-acetamido-N-(2-acetyloxyethyl)-4-(4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 1533-74-0
Synonyms: EINECS 216-247-4, CID73746, 2,2'-((3-Acetamido-4-((4-nitrophenyl)azo)phenyl)imino)diethyl diacetate

Molecular Formula:	C₂₂H₂₅N₅O₇	Molecular Weight:	471.463200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SOWPUZMDITYESQ-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 88

IUPAC Name: 3-[N-ethyl-3-methyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 16588-67-3
Synonyms: EINECS 240-646-2, CID85506, LS-120869, 3-(Ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)propanenitrile, 3-(Ethyl(3-methyl-4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(3-methyl-4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula:	C₂₀H₂₁N₅O₂S₂	Molecular Weight:	427.543040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IMWICXCTLULCFP-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