Skype
 2,2'-([2,2'-Bipyridine]-5,5'-diyl)diacetonitrile Suppliers > Shanghai Road Dyestuffs & Chemicals Co., Ltd.

Shanghai Road Dyestuffs & Chemicals Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: NO.151 LANE 1611 ZHENNAN ROAD PUTUO DISTRICT, Shanghai 200331, China
Phone: +86-(021)-6284 6670 | Fax: +86-(021)-6363 6330 | Map/Directions >>

Profile: Shanghai Road Dyestuffs & Chemicals Co., Ltd. is a supplier of solvent, acid, and direct dyes.

301 to 350 of 556 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 >> Next 50 Results
• 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: C17H15Br2N5O2Molecular Weight: 481.141300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWMJPPMTXZJLIK-UHFFFAOYSA-N

• Disperse Red 50
IUPAC Name: 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 12223-35-7
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)-, 12223-40-4, 12223-52-8, 40880-51-1, 58129-00-3

Molecular Formula: C17H16ClN5O2Molecular Weight: 357.794240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPBDWXMKLFBNIW-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: C16H18N4O3Molecular Weight: 314.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FOQABOMYTOFLPZ-UHFFFAOYSA-N

• Disperse Red 11
IUPAC Name: 1,4-diamino-2-methoxyanthracene-9,10-dione | CAS Registry Number: 2872-48-2
Synonyms: Amacel cerise B, Disperse red 11, Acetate Fast Pink 3B, Nacelan Pink 3B, Duranol Red X3B, Teraprint Red 6B, Seriplas Red X3B, Palanil Violet 6R, Solvent Violet 26, Setacyl Red P-3B, Celliton Rose FF3B, Dispersol Red B 3B, Disperse Brilliant Pink, Supracet Fast Pink 3B, Cilla Fast Pink FF3B, Fenacet Fast Pink 3BE, Samaron Red Violet F3B, Perliton Red Violet FFB, Disperse Brilliant Rose, Duranol Red X 3B

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUXJTJITXCHUEL-UHFFFAOYSA-N

• DISPERSE RED 118
IUPAC Name: 2-[3-chloro-4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 52623-75-3
Synonyms: 61480-15-7, 2,2'-[[3-CHLORO-4-[(2,6-DIBROMO-4-NITROPHENYL)AZO]PHENYL]IMINO]BISETHANOL, 2,2'-((3-Chloro-4-((2,6-dibromo-4-nitrophenyl)azo)phenyl)imino)bisethanol, EINECS 262-813-9, Disperse Red 118, AC1O58XD, CTK5B3304, 3-Chloro-4-(2,6-dibromo-4-nitrophenylazo)-N,N-bis(2-hydroxyethyl)aniline, 2-[3-chloro-4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol

Molecular Formula: C16H15Br2ClN4O4Molecular Weight: 522.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NMNGPGUKCHNKOE-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: C16H17ClN4O3Molecular Weight: 348.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FEJPWLNPOFOBSP-UHFFFAOYSA-N

• Disperse Red 134 (CAS: 12223-69-7)
• Disperse Red 135 (CAS: 58051-96-0)
• Disperse Red 152
IUPAC Name: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile | CAS Registry Number: 78564-86-0
Synonyms: 3-((4-((5,6-Dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)propiononitrile, EINECS 248-824-1, AC1Q4SAP, AC1L3PJ8, C.I. Disperse Red 152, AR-1E5696, 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile, Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, 124366-50-3, 219756-21-5, 53800-56-9, 74092-43-6, Propanenitrile, 3-((4-((5,6(or 6,7)-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)- and propanenitrile, 3-((4-((6,7-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(5,6(or 6,7)-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-, Propionitrile, 3-(N-(4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)-N-ethyl)amino-

Molecular Formula: C19H17Cl2N5SMolecular Weight: 418.342780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPFHNWRKKQLCMG-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: C18H15Cl2N5SMolecular Weight: 404.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFRRWBDTRFNKAW-UHFFFAOYSA-N

• 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: C17H20N4O4Molecular Weight: 344.365100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZGFGZIIGLDISMQ-UHFFFAOYSA-N

• DISPERSE RED 356
IUPAC Name: 3-(4-butoxyphenyl)-7-phenylfuro[2,3-f][1]benzofuran-2,6-dione | CAS Registry Number: 152165-67-8
Synonyms: C.I. Disperse Red 356

Molecular Formula: C26H20O5Molecular Weight: 412.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZIVGRCTLVMJJN-UHFFFAOYSA-N

• DISPERSE RED 362 (CAS: 158129-94-3)
• 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: C17H19ClN4O4Molecular Weight: 378.810160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NBEXAEYARUBYDV-UHFFFAOYSA-N

• Disperse Red 53
IUPAC Name: 1-amino-4-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]anthracene-9,10-dione | CAS Registry Number: 59787-78-9
Synonyms: C.I. Disperse Red 53, Artisil Brilliant Red RLN, Foron Brilliant Red E-RL, Foron Brilliant Red E-RLN, Kayalon Polyester Pink BCL-E, CID87343, EINECS 241-821-6, C.I. 60759, 1-Amino-4-hydroxy-2-(2-(2-methoxyethoxy)ethoxy)anthraquinone, Anthraquinone, 1-amino-4-hydroxy-2-(2-(2-methoxyethoxy)ethoxy)-, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-(2-methoxyethoxy)ethoxy)-, 17869-11-3, 50814-72-7, 54466-22-7, 57769-68-3

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CRMKCODPIHHCGA-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: C19H18ClN5O4Molecular Weight: 415.830320 [g/mol]
H-Bond Donor: 0H-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: C20H18N6O4Molecular Weight: 406.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UKDMYBSNSXIHND-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: C21H21N5O6Molecular Weight: 439.421340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GRMDKKJYMUDEJO-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: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-N

• Disperse Red BFL
IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 12223-43-7
Synonyms: Eastman Polyester Pink RL, Disperse Red 86, Serilene Pink GLS, Esterophile Light Pink R3L, Terasil Brilliant Pink 2GL, Eastman Polyester Pink R-LSH, MLS003106568, 81-68-5, p-Toluenesulfonamide, N-(4-amino-3-methoxy-1-anthraquinonyl)-, Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-, C.I. Disperse Red 86, AC1Q45NQ, SureCN7033959, AC1L25H9, C.I. Disperse Red 86 (8CI), EINECS 201-369-2, NSC164933, NSC 164933, NSC-164933, P019

Molecular Formula: C22H18N2O5SMolecular Weight: 422.453720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BXIGAWRFDMDLTL-UHFFFAOYSA-N

• DISPERSE RUBINE S-2GFL
IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-3-(propanoylamino)anilino]ethyl acetate | CAS Registry Number: 61968-52-3
Synonyms: Disperse Red 167, EINECS 248-050-4, CID117878, 2-(N-(2-Acetoxyethyl)-4-chloro-2-nitro-5-(2-(propionamido)anilino)anilino)ethyl acetate, Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, 26850-12-4, Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

Molecular Formula: C23H26ClN5O7Molecular Weight: 519.934840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZDORFLXCSSFUIE-UHFFFAOYSA-N

• Disperse Violet 17
IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 12217-92-4
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, Resiren Red T 3B, C.I. Disperse Violet 17, EINECS 204-160-4, 1-Amino-2-bromo-4-hydroxyanthraquinone, CID8320, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, MolPort-000-628-188, 1-Amino-2-brom-4-hydroxyanthrachinon, NSC 176660, BRN 1887275, NSC176660, ZINC03874025, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, WLN: L C666 BV IVJ DZ EE GQ, LS-20616, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], EU-0069935

Molecular Formula: C14H8BrNO3Molecular Weight: 318.122220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSSQDESMUMSQEN-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: C26H18N2O4Molecular Weight: 422.432120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZTGGRGGJFCKGG-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: C22H23N5O6Molecular Weight: 453.447920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YAOMDDRLRVOOIC-UHFFFAOYSA-N

• DISPERSE VIOLET 63
IUPAC Name: 2-chloro-N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 64294-88-8
Synonyms: 2-Chloro-N-(2-((2-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)acetamide, 2-chloro-N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide, AGN-PC-0D2KGT, AKOS016008747, AK110396, KB-230187

Molecular Formula: C19H19ClN6O3Molecular Weight: 414.845560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CULIYQPRUGMRRT-UHFFFAOYSA-N

• Disperse Violet 77 (CAS: 77538-14-8)
• 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: C18H19BrN6O5Molecular Weight: 479.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WFFKSTRPZWRBEW-UHFFFAOYSA-N

• Disperse Violet 93:1 (CAS: 122463-28-9)
• DISPERSE YELLOW 1 (CAS: 63439-92-9)
• Disperse Yellow 104 (CAS: 12270-42-7)
• DISPERSE YELLOW 124
IUPAC Name: (4E)-4-[[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 61968-69-2
Synonyms: MolPort-001-927-592, EINECS 247-228-9, NSC618435, ZINC01613708, BAS 00368219, CID1550025, AE-848/32494034, 1,4-Bis[5(4H)-oxo-2-phenyloxazol-4-ylidenemethyl]benzene, 4,4'-(1,4-Phenylenedimethylidyne)bis(2-phenyloxazol-5(4H)-one), 5(4H)-Oxazolone, 4,4'-(1,4-phenylenedimethylidyne)bis(2-phenyl-, 5(4H)-Oxazolone, 4,4'-(1,4-phenylenedimethylidyne)bis[2-phenyl-, 25744-09-6, 4-{4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Molecular Formula: C26H16N2O4Molecular Weight: 420.416240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XYSKEVMXUOWHBI-YHARCJFQSA-N

• DISPERSE YELLOW 184:1
IUPAC Name: oct-1-en-3-yl butanoate | CAS Registry Number: 164578-37-4
Synonyms: 1-Octen-3-yl butyrate, 16491-54-6, 1-Ethenylhexyl butanoate, oct-1-en-3-yl butanoate, 1-Pentylallyl butyrate, Butanoic acid, 1-ethenylhexyl ester, 1-Octen-3-ol butyrate, 1-Vinylhexyl butyrate, Butyric acid, 1-pentylallyl ester, FEMA No. 3612, Amylvinylcarbinyl butyrate, EINECS 240-555-8, BRN 1935498, BUTYRIC ACID, 1-VINYLHEXYL ESTER, AI3-33187, 1-OCTEN-3-YL-BUTYRATE, Butyric acid, 1-pentylallyl ester (7CI,8CI), 1-vinylhexyl butanoate, Oct-1-en-3-yl butyrate, AC1L1E6M

Molecular Formula: C12H22O2Molecular Weight: 198.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZWFXVJBIZIHCH-UHFFFAOYSA-N

• Disperse Yellow 199 (CAS: 71872-58-7)
• 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: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGLBGXHBFHCOAF-UHFFFAOYSA-N

• DISPERSE YELLOW 49
IUPAC Name: 2-[4-(dicyanomethyl)-N-ethyl-3-methylanilino]ethyl N-phenylcarbamate | CAS Registry Number: 54824-37-2
Synonyms: Disperse Yellow 49, MolPort-039-138-799, ZINC263619454, T577

Molecular Formula: C21H22N4O2Molecular Weight: 362.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSOHRODHDJYIPG-UHFFFAOYSA-N

• Disperse Yellow 50 (CAS: 61902-16-7)
• 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: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

• DISPERSE YELLOW 56 (CAS: 54077-16-6)
• DISPERSE YELLOW 79 (CAS: 12236-36-1)
• 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: C17H15Cl2N5O2Molecular Weight: 392.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHZRTXVUEZJYNE-UHFFFAOYSA-N

• Disperse Yellow Se-Fl
IUPAC Name: 4-anilino-3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 5124-25-4
Synonyms: Latyl Yellow YL, Lenra Yellow CW, Polynal Yellow G, Amacel Yellow CW, Dianix Yellow YL, Amacron Yellow LS, Artisil Yellow FL, Setacyl Yellow FL, Cibacet Yellow GWL, Cibacet Yellow GWN, Terasil Yellow GWL, Amacel Yellow LS, Disperse Yellow 42, Palanil Yellow GE, Polydye Yellow GSFD, Foron Yellow SE-FL, Kayalon Fast Yellow YL, Setacyl Yellow P-FL, Tersetile Yellow GL, Belacyl Fast Yellow W

Molecular Formula: C18H15N3O4SMolecular Weight: 369.394400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBFRYSKTTHYWQZ-UHFFFAOYSA-N

• 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: C19H17Cl2N5O4Molecular Weight: 450.275380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ROPYWXVRNREIQD-UHFFFAOYSA-N

• Dyes, Solvent-Soluble
• Eriogreen
IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate | CAS Registry Number: 12768-78-4
Synonyms: Acid green 16, Acid Green Pure V, Zielen kwasowa czysta V [Polish], EINECS 222-142-4, Erio Green B, Lissamine Green V, 1325-44-6, Ammonium, (4-(p-(diethylamino)-alpha-(3,6-disulfo-1-naphthyl)benzylidene)-2,5-cyclohexadien-1-ylidene)diethyl-, hydroxide, inner salt, monosodium salt, Ammonium, diethyl(4-((p-(diethylamino)phenyl)(3,6-disulfo-1-naphthyl)methylene)-2,5-cyclohexadienylidene)-, hydroxide, inner salt, sodium salt, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, sodium salt, Hydrogen (4-(4-(diethylamino)-alpha-(3,6-disulphonato-1-naphthyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, sodium salt, Pontacyl Green NV, Acid Brilliant Green J, Zielen kwasowa czysta V, AC1L4O2C, CTK5H9570, AG-K-52735, LS-17347, A0666, A0687

Molecular Formula: C31H33N2NaO6S2Molecular Weight: 616.723289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWGCNDBLFSEBDW-UHFFFAOYSA-M

• FAST SKY BLUE, C.I: PIGMENT BLUE 17:1
IUPAC Name: tetrasodium 2-[[4-[[4-[(2Z)-2-(6-anilino-2-oxo-3-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 2503-73-3
Synonyms: Ismafast Blue 4GL, EINECS 219-708-8, CID9570111, C.I. DIRECT BLUE 78, TETRASODIUM SALT, 1,4-Benzenedisulfonic acid, 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, tetrasodium salt, 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-(2-(1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:4), 47909-69-3, Tetrasodium 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-1-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)benzene-1,4-disulphonate

Molecular Formula: C42H25N7Na4O13S4Molecular Weight: 1055.906080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: WVAXYCNDKXJNGU-MNACUSLPSA-J

• FERRATE(3-),TRIS[4-(HYDROXY-.KAPPA.O)-3-(NITROSO-.KAPPA.O)-1-NAPHTHALENESULFONATO(2-)]-,TRISODIUM
IUPAC Name: trisodium; iron(3+); 3-nitroso-4-oxidonaphthalene-1-sulfonate | CAS Registry Number: 25424-72-0
Synonyms: EINECS 246-971-6, CID168366, Trisodium tris(4-hydroxy-3-nitrosonaphthalene-1-sulphonato(2-)-O3,O4)ferrate(3-), 13557-46-5, 62046-39-3, 6771-77-3, Ferrate(3-), tris(4-(hydroxy-kappaO)-3-(nitroso-kappaO)-1-naphthalenesulfonato(2-))-, sodium (1:3), Ferrate(3-), tris(4-(hydroxy-kappaO)-3-(nitroso-kappaO)-1-naphthalenesulfonato(2-))-, trisodium

Molecular Formula: C30H15FeN3Na3O15S3Molecular Weight: 878.460510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: YXKCHRBGEBNMMO-UHFFFAOYSA-H

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

Molecular Formula: C23H12OSMolecular Weight: 336.405780 [g/mol]
H-Bond Donor: 0H-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: C36H45NO2SMolecular Weight: 555.813000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDQLECBCTASDOZ-UHFFFAOYSA-N

• FLUORESCENT YELLOW II (DISPERSE) (CAS: 12223-92-6)
• Fuchsine base monohydrochloride
IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 632-99-5
Synonyms: Rosaniline, Basic fuchsin, Fuchsin basic, Fuchsine, Basic fuchsine, Methyl fuchsin, Aizen magenta, Basic magenta, Diamond Fuchsin, Rose aniline, Aniline red, Mitsui Magenta, Diabasic magenta, Diamond fuchsine, Fuchsin, basic, Fuchsine A, Fuchsine G, Fuchsine N, Fuchsine Y, Fuchsin

Molecular Formula: C20H20ClN3Molecular Weight: 337.845900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N


 Edit or Enhance this Company (1592 potential buyers viewed listing,  38 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company