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CHEMICAL products beginning with : D
34801 to 34850 of 44735 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 [697] 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Disperse Red 86 (8 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 81-68-5
Synonyms: Serilene Pink GLS, Eastman Polyester Pink RL, Esterophile Light Pink R3L, Terasil Brilliant Pink 2GL, C.I. Disperse Red 86, Eastman Polyester Pink R-LSH, MolPort-001-826-803, C.I. Disperse Red 86 (8CI), CID66486, EINECS 201-369-2, NSC164933, ZINC05007900, NSC 164933, 1-Amino-2-methoxy-4-p-tolylsulfonamido-anthraquinone, p-Toluenesulfonamide, N-(4-amino-3-methoxy-1-anthraquinonyl)-, 1-AMINO-2-METHOXY-4-p-TOLYSULFONAMIDO ANTHRAQUINONE, Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-, N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)-4-methylbenzenesulphonamide, 12223-43-7

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

InChIKey: BXIGAWRFDMDLTL-UHFFFAOYSA-N

81-68-5
Disperse Red 88 (6 suppliers)
Compound Structure 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: C20H21N5O2S2Molecular Weight: 427.543040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IMWICXCTLULCFP-UHFFFAOYSA-N

16588-67-3
Disperse Red 9 (27 suppliers)
Compound Structure 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

82-38-2
Disperse Red 92 (8 suppliers)
Compound Structure IUPAC Name: 4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-N-(3-ethoxypropyl)benzenesulfonamide | CAS Registry Number: 72363-26-9
Synonyms: EINECS 276-602-4, CID166283, 12236-11-2, 4-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)-N-(3-ethoxypropyl)benzenesulphonamide, 75882-20-1, Benzenesulfonamide, 4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)-N-(3-ethoxypropyl)-

Molecular Formula: C25H24N2O7SMolecular Weight: 496.532260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ALXCWDABTQQKAH-UHFFFAOYSA-N

72363-26-9
Disperse Red 97 (7 suppliers)
Compound Structure IUPAC Name: 3-[4-(2,4-dinitrophenyl)diazenyl-N-(2-hydroxyethyl)anilino]propanenitrile | CAS Registry Number: 81367-85-3
Synonyms: EINECS 279-749-2, CID3018996, 3-((4-((2,4-Dinitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile

Molecular Formula: C17H16N6O5Molecular Weight: 384.346140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DUZMRELVADTXFL-UHFFFAOYSA-N

81367-85-3
Disperse Red 98 (5 suppliers)
Compound Structure 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: C17H20N4O3Molecular Weight: 328.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VIPATEVXXXQLLF-UHFFFAOYSA-N

12223-49-3
Disperse Red BFL (5 suppliers)
Compound Structure 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

12223-43-7
DISPERSE RED F3BS (3 suppliers)99031-78-6
Disperse Red H-BRS (1 supplier)
Compound Structure IUPAC Name: 3-[N-ethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 88650-97-9
Synonyms: 25510-81-0, DISPERSE RED 145, 3-(Ethyl(4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-[ethyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]-, 3-[ethyl[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile, Propanenitrile, 3-(ethyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, Propanenitrile, 3-[ethyl[4-[2-(6-nitro-2-benzothiazolyl)diazenyl]phenyl]amino]-, EINECS 247-055-9, AC1L3L2Q, AC1Q211E, DTXSID3067104, SCHEMBL17522752, ZINC5139547, Benzothiazole, 2-((p-(N-(2-cyanoethyl)-N-ethylamino)phenylazo)-6-nitro-, ACM25510810, AN-17774, 510D810, 3-[Ethyl[4-(6-nitro-2-benzothiazolylazo)phenyl]amino]propanenitrile, 3-[N-ethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)azo]anilino]propanenitrile

Molecular Formula: C18H16N6O2SMolecular Weight: 380.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PWUVCFDFTBWAFJ-UHFFFAOYSA-N

88650-97-9
Disperse Red Jus,Disperse Red 196 (4 suppliers)82944-36-3
DISPERSE RUBINE S-2GFL (6 suppliers)
Compound Structure 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

61968-52-3
Disperse Violet (0 suppliers)2881-42-5
DISPERSE VIOLET 1 (5 suppliers)128-95-6
Disperse Violet 17 (7 suppliers)
Compound Structure 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

12217-92-4
DISPERSE VIOLET 23 (5 suppliers)
Compound Structure IUPAC Name: 1-anilino-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 12217-94-6
Synonyms: Disperse Violet 23, Disperse violet 27, 1-Anilino-4-hydroxyanthraquinone, 1-Hydroxy-4-anilinoanthraquinone, 1-(Phenylamino)-4-hydroxyanthraquinone, CID88001, EINECS 242-939-0, Anthraquinone, 1-anilino-4-hydroxy-, NSC118283, Anthraquinone, 1-hydroxy-4-(phenylamino)-, NSC 118283, CI 60724, Anthraquinone, 1-anilino-4-hydroxy- (8CI), 9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-, 1-Hydroxy-4-(phenylamino)-9,10-anthracenedione, 19286-75-0, 116-99-4, 12223-76-6, 50814-73-8, 53989-04-1

Molecular Formula: C20H13NO3Molecular Weight: 315.322120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNQIAQXHADXXQI-UHFFFAOYSA-N

12217-94-6
Disperse Violet 26 (13 suppliers)
Compound Structure 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

6408-72-6
Disperse Violet 33 (12 suppliers)
Compound Structure 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

12236-25-8
DISPERSE VIOLET 38 (3 suppliers)
Compound Structure IUPAC Name: 1,4-diamino-2-chloro-3-phenoxyanthracene-9,10-dione | CAS Registry Number: 12223-77-7
Synonyms: Disperse Violet 38, SCHEMBL11759887, ZINC164047357

Molecular Formula: C20H13ClN2O3Molecular Weight: 364.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBAZXQCRCLPTAU-UHFFFAOYSA-N

12223-77-7
DISPERSE VIOLET 43 (5 suppliers)12223-81-3
DISPERSE VIOLET 46 (3 suppliers)115902-05-1
DISPERSE VIOLET 56 (5 suppliers)115902-06-2
DISPERSE VIOLET 57 (5 suppliers)61968-60-3
DISPERSE VIOLET 63 (13 suppliers)
Compound Structure 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

64294-88-8
Disperse Violet 77 (6 suppliers)
Compound Structure IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-cyano-4-nitrophenyl)diazenylphenyl]acetamide | CAS Registry Number: 52549-57-2
Synonyms: EINECS 257-999-3, CID104232, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-((2-cyano-4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)-, N-(5-(Bis(2-methoxyethyl)amino)-2-((2-cyano-4-nitrophenyl)azo)phenyl)acetamide

Molecular Formula: C21H24N6O5Molecular Weight: 440.452460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DMMDCPMHDXAIRV-UHFFFAOYSA-N

52549-57-2
Disperse Violet 77 (8 suppliers)77538-14-8
Disperse Violet 93 (11 suppliers)
Compound Structure 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

52697-38-8
Disperse Violet 93:1 (7 suppliers)122463-28-9
Disperse Violet B (0 suppliers)44294-88-8
Disperse Violet S (5 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 75575-40-5
Synonyms: DISPERSE VIOLET S, FT-0747238, 575D405

Molecular Formula: C13H14ClN5O4SMolecular Weight: 371.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MTRLHOGNRUIVOH-UHFFFAOYSA-N

75575-40-5
Disperse yellow (4 suppliers)75025-98-8
DISPERSE YELLOW 1 (7 suppliers)63439-92-9
DISPERSE YELLOW 10 (6 suppliers)8805-71-8
Disperse Yellow 104 (7 suppliers)12270-42-7
DISPERSE YELLOW 124 (7 suppliers)
Compound Structure 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

61968-69-2
DISPERSE YELLOW 160 (3 suppliers)75216-43-2
Disperse Yellow 163 (7 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-(2,6-dichloro-4-nitrophenyl)diazenylanilino]propanenitrile | CAS Registry Number: 67923-43-7
Synonyms: EINECS 267-758-4, CID106138, 3,3'-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)imino)bispropanenitrile, 3,3'-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)imino)bispropiononitrile, 3,3'-((p-(2,6-Dichloro-4-nitrophenyl)azo)phenylimino)dipropionitrile, Propanenitrile, 3,3'-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis-, Propanenitrile, 3,3'-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 71767-67-4

Molecular Formula: C18H14Cl2N6O2Molecular Weight: 417.248760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MUERWWKQVXXPML-UHFFFAOYSA-N

67923-43-7
DISPERSE YELLOW 182 (5 suppliers)112487-20-4
DISPERSE YELLOW 184:1 (7 suppliers)
Compound Structure 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

164578-37-4
DISPERSE YELLOW 186 (5 suppliers)
Compound Structure IUPAC Name: 2-[7-(diethylamino)-2-oxochromen-3-yl]-1H-quinazolin-4-one | CAS Registry Number: 108173-53-1
Synonyms: EINECS 249-200-1, CID63353, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-4(1H)-quinazolinone, 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)quinazolin-4(1H)-one, 4(1H)-Quinazolinone, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-, 4(3H)-Quinazolinone, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-, 28754-28-1

Molecular Formula: C21H19N3O3Molecular Weight: 361.393860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFUSRMKEOWVDPU-UHFFFAOYSA-N

108173-53-1
Disperse Yellow 199 (5 suppliers)71872-58-7
DISPERSE YELLOW 2 (5 suppliers)
Compound Structure IUPAC Name: 4-nitro-10H-acridin-9-one | CAS Registry Number: 4261-62-5
Synonyms: 4-nitroacridin-9(10h)-one, 4-Nitro-9-acridone, 4-Nitroacridone, Disperse Yellow 2, NSC30394, 9-Acridanone, 4-nitro-, AC1L5OC6, AC1Q21KM, SureCN7491879, 4-nitro-10H-acridin-9-one, CTK1D6147, 9(10H)-Acridinone, 4-nitro-, AR-1G3927, NSC-30394, AG-J-45813

Molecular Formula: C13H8N2O3Molecular Weight: 240.214220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMGYSMZGRLZCAS-UHFFFAOYSA-N

4261-62-5
DISPERSE YELLOW 211 (6 suppliers)868364-02-4
DISPERSE YELLOW 227 (3 suppliers)105844-79-9
DISPERSE YELLOW 229 (3 suppliers)136959-03-0
DISPERSE YELLOW 231 (5 suppliers)
Compound Structure IUPAC Name: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 143067-35-0
Synonyms: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester

Molecular Formula: C25H24N4O4Molecular Weight: 444.482460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YCVZLPDMZAYMFV-SLMZUGIISA-N

143067-35-0
Disperse Yellow 232 (14 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 35773-43-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 94945-27-4

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

35773-43-4
DISPERSE YELLOW 235 (6 suppliers)177570-98-8
DISPERSE YELLOW 240 (3 suppliers)125934-88-5
Disperse Yellow 241 (9 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(3,4-dichlorophenyl)hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 83249-52-9
Synonyms: EINECS 280-322-8, CID9577382, 5-((3,4-Dichlorophenyl)azo)-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 5-((3,4-dichlorophenyl)azo)-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 3-Pyridinecarbonitrile, 5-(2-(3,4-dichlorophenyl)diazenyl)-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Molecular Formula: C14H10Cl2N4O2Molecular Weight: 337.160800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJQKXIISBODNEJ-XDHOZWIPSA-N

83249-52-9
Disperse Yellow 3 (19 suppliers)
Compound Structure 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

2832-40-8
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