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CHEMICAL products beginning with : D
30751 to 30800 of 37318 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 [616] 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Disperse Red 9 (39 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 (17 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 (12 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 (9 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 B (1 supplier)
Disperse Red B ER (1 supplier)
Disperse Red BFL (11 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 (5 suppliers)99031-78-6
Disperse Red Jus,Disperse Red 196 (7 suppliers)82944-36-3
Disperse Red S - 3GFL (1 supplier)
Disperse Red S - 5BL (1 supplier)
Disperse Red S - R (1 supplier)
Disperse Red SE - 4B(FB) (1 supplier)
Disperse Red SE - R (1 supplier)
DISPERSE RUBINE S-2GFL (10 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 Rubine SE - GFL (1 supplier)
Disperse Scarlet GS (1 supplier)
DISPERSE VIOLET 1 (8 suppliers)128-95-6
Disperse Violet 17 (15 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 (9 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 (24 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 31 (1 supplier)
Disperse Violet 33 (18 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 (10 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 (10 suppliers)12223-81-3
DISPERSE VIOLET 46 (6 suppliers)115902-05-1
DISPERSE VIOLET 56 (8 suppliers)115902-06-2
DISPERSE VIOLET 57 (6 suppliers)61968-60-3
DISPERSE VIOLET 63 (14 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 (12 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 (13 suppliers)77538-14-8
Disperse Violet 93 (13 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 (13 suppliers)122463-28-9
Disperse Violet B (2 suppliers)44294-88-8
Disperse Violet H FRL (1 supplier)
Disperse Violet H-FRL (2 suppliers)
Disperse Violet S (10 suppliers)75575-40-5
Disperse yellow (2 suppliers)75025-98-8
DISPERSE YELLOW 1 (10 suppliers)63439-92-9
DISPERSE YELLOW 10 (8 suppliers)8805-71-8
Disperse Yellow 104 (13 suppliers)12270-42-7
Disperse Yellow 114 (6 suppliers)
Disperse Yellow 119 (6 suppliers)
DISPERSE YELLOW 124 (10 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 (5 suppliers)75216-43-2
Disperse Yellow 163 (13 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 (10 suppliers)112487-20-4
DISPERSE YELLOW 184:1 (10 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 (10 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 (6 suppliers)71872-58-7
30751 to 30800 of 37318 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 [616] 617 618 619 620 >> Next 50 Results
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