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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 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
• 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: C37H42N4O9S3Molecular Weight: 782.945780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HMEKVHWROSNWPD-UHFFFAOYSA-N

• 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)
• Green S
IUPAC Name: sodium 4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 3087-16-9
Synonyms: Wool Green S, Calocid Green S, Hexacol Green S, Acid green 50, Acilan Green BS, Kiton Green S, Calcocid Green S, Vondacid Green S, Water Green SX, Erio Green S, Food Green S, Wool Green B, Calocid Green SB, Green BS, Wool Green BS, Wool Green MS, Wool Green SG, Lissamine Green B, Pharmacid Green S, Wool Green BSNA

Molecular Formula: C27H25N2NaO7S2Molecular Weight: 576.616370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WDPIZEKLJKBSOZ-UHFFFAOYSA-M

• H1007A TRANSPARENT RED E2G
Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 6829-22-7

Molecular Formula: C22H12N2OMolecular Weight: 320.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

• HODGSONS KAYANOL MILLING YELLOW 5GW
IUPAC Name: sodium 4-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 73384-78-8
Synonyms: EINECS 277-419-2, CID11970603, Sodium 4-((4-chloro-6-(methylanilino)-1,3,5-triazin-2-yl)amino)-2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate

Molecular Formula: C26H20Cl2N9NaO4SMolecular Weight: 648.455670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PTLDRIFIKRWNLP-UHFFFAOYSA-M

• HYDROXYMETHYLPHENYLAZOPHENYLAMINO-3-NITROBENZENESULFONATE
IUPAC Name: sodium 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonate | CAS Registry Number: 70865-20-2
Synonyms: EINECS 274-950-1, CID9577518, 4-((4-((4-Hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitrobenzenesulfonic acid, sodium salt, Sodium 4-((4-((4-hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitrobenzenesulphonate, 61931-26-8, Benzenesulfonic acid, 4-((4-((4-hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitro-, monosodium salt, Benzenesulfonic acid, 4-((4-(2-(4-hydroxy-2-methylphenyl)diazenyl)phenyl)amino)-3-nitro-, sodium salt (1:1)

Molecular Formula: C19H15N4NaO6SMolecular Weight: 450.400370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QUMZGFZWXKDQFW-GDHRODDYSA-M

• Luxol Fast Blue
Synonyms: Turquoise GLL, Heliogen blue sbl, Turquoise 8GL, Durazol Blue 8G, Daivougen Blue BF, Fenaluz Turquoise G, Paliofast Blue SBL, Acid Blue 87, Amanil Fast Turquoise, Direct Fast Turquoise, Solantine Turquoise G, Calcodur Turquoise GL, Finisol Blue Green G, Hispaluz Turquoise GE, Cuprofix Blue Green B, Durazol Paper Blue 8G, Amafast Turquoise 8GGL, Cuprofix Blue Green FB, Durazol Fast Blue 8GS, Intralite Turquoise GLL

Molecular Formula: C32H14CuN8Na2O6S2Molecular Weight: 780.159099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKBXPLYSDKSFEQ-UHFFFAOYSA-L

• LUXOL FAST BLUE ARN (SOLVENT BLUE 37)
IUPAC Name: trisodium;4-[(4-anilino-5-sulfonatonaphthalen-1-yl)diazenyl]-5-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 12226-74-3
Synonyms: Anazolene sodium, Acid Blue A, Acid Fast Blue R, ACID BLUE 92, Sodium anoxynaphthonate, Sodium Anazolene, Anazolene, sodium, Benzyl Blue R, Fenazo Blue SR, Airedale Blue RL, Mechasol Blue RL, Wool Blue RL, Coomasdie Blue RL, Lampronol Blue BR, Fast Wool Blue R, Mechasol Blue RLX, Medium Blue EMBL, Acid Blue 2K, Acid Wool Blue RL, Fast Acid Blue RL

Molecular Formula: C26H16N3Na3O10S3Molecular Weight: 695.583648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ADGGJQPKBDIZMT-UHFFFAOYSA-K

• MANGANESE,4-[(4-CHLORO-3-SULFOPHENYL)AZO]-3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID COMPLEX
IUPAC Name: (4E)-4-[(4-chloro-3-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate; manganese(2+) | CAS Registry Number: 52233-00-8
Synonyms: EINECS 264-942-6, CID5491227, (4-((4-Chloro-3-sulphophenyl)azo)-3-hydroxy-2-naphthoato(2-))manganese, 12227-59-7, 16543-99-0, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-chloro-3-sulfophenyl)azo)-, manganese salt (1:1), 64552-28-9, 97692-40-5, Manganese, (4-((4-chloro-3-sulfophenyl)azo-kappaN1)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(2-))-, Manganese, (4-(2-(4-chloro-3-sulfophenyl)diazenyl-kappaN1)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(2-))-

Molecular Formula: C17H9ClMnN2O6SMolecular Weight: 459.719209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUHIGIYTDAMADZ-QMGGKDRNSA-L

• Methyl Violet
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 8004-87-3
Synonyms: ZINC03861439, CID2724053, NCGC00167545-01

Molecular Formula: C24H28N3+Molecular Weight: 358.499220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-O

• N-BUTYL-4-(BUTYLAMINO)NAPHTHALIMIDE
IUPAC Name: 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 19125-99-6
Synonyms: MLS000780025, STOCK2S-10444, MolPort-000-725-928, ZINC04344110, CID87935, EINECS 242-828-7, 4-Butylamino-N-butyl-1,8-naphthalimide, SMR000420208, 4-(Butylamino)-N-butyl-1,8-naphthalimide, SR-01000636460-1, 2-Butyl-6-butylamino-benzo[de]isoquinoline-1,3-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-, 2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione, 103598-93-2, 11118-22-2, 12226-96-9, 12765-30-9, 199396-78-6, 39471-51-7, 85537-62-8

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXWHZJXKTHGHQF-UHFFFAOYSA-N

• Oil Red
IUPAC Name: (1Z)-1-[(2-methoxyphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1229-55-6
Synonyms: Oil Vermilion, Sudan R, Organol Vermilion, Silotras Red TG, Resinol Red G, Somalia Red PG, Solvent red 1, Oil Vermilion LP, Ceres Red G, Oleal Red G, Sudan Red G, Fat-soluble Red S, Plastoresin Red FR, Fat Red BG, Fat Red G, Fat Red RS, Oil Red OG, Fat Soluble Red S, Oil Soluble Red S, Orient Oil Red OG

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBBYRJLYBLPEBL-ZPHPHTNESA-N

• Oil Yellow R
IUPAC Name: 4-phenyldiazenylaniline | CAS Registry Number: 60-09-3
Synonyms: p-Aminoazobenzene, Aminoazobenzene, Organol Yellow, 4-Aminoazobenzene, p-Aminoazobenzol, Cellitazol R, Induline R, 4-Aminoazobenzol, Ceres Yellow R, Sudan Yellow R, Sudan Yellow RA, Oil Yellow B, Oil Yellow AB, Oil Yellow AN, Fat Yellow AAB, Oil Yellow AAB, Solvent Yellow 1, Stearix Brown 4R, Fast Spirit Yellow, Oil Yellow 2G

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPQKUYVSJWQSDY-UHFFFAOYSA-N

• Orange - 13
IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 3520-72-7
Synonyms: Benzidine orange, Diarylide Orange, Kromon Orange G, Pyrazolone Orange, Siegle Orange S, Orange G, Linol Orange B, Fast Orange J, Fastona Orange G, Lutetia Orange J, Pigment Orange G, Plastol Orange G, Vynamon Orange G, Polymo Orange GR, Carnelio Orange G, Irgalite Orange P, Ponolith Orange Y, Recolite Orange G, Vulcafix Orange J, Oralith Orange PG

Molecular Formula: C32H24Cl2N8O2Molecular Weight: 623.491360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YFIMMXDLMXFWGF-UDEUAJILSA-N

• Orange Chrome Yellow
IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride | CAS Registry Number: 532-82-1
Synonyms: Chrysoidine G, Chrysoidine Y, Chrysoidine, Chrysoidin, Chrysoidine ygh, Chrysoidine A, Chrysoidine B, Chrysoidine J, Chrysoidine M, Chrysoidin Y, Chrysoidine GN, Chrysoidine GS, Chrysoidine HR, Chrysoidine SL, Chrysoidine SS, Chrysoidine YL, Chrysoidine YN, Basic Orange 2, Chrysoidin FB, Chrysoidin YN

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCTQNEBFZMBRSQ-UHFFFAOYSA-N


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