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CHEMICAL products beginning with : C
2501 to 2550 of 116660 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I.Direct Black 132 (1 supplier)12221-92-0
C.I.Direct Black 149 (1 supplier)61968-19-2
C.I.Direct Black 22 (17 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-6-(2,4-diaminophenyl)diazenyl-3-[[4-[4-[(2Z)-2-[7-(2,4-diaminophenyl)diazenyl-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6473-13-8
Synonyms: CCRIS 1390, C.I. DIRECT BLACK 22, EINECS 229-326-3, EINECS 280-246-5, C.I. Direct Black 22, sodium salt, CID9566062, LS-188385, C.I. 35435, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, trisodium salt, Trisodium 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulphonato-2-naphthyl)azo)phenyl)amino)-3-sulphonatophenyl)azo)-4-hydroxynaphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, sodium salt, 2-Naphthalenesulfonic acid, 6-(2-(2,4-diaminophenyl)diazenyl)-3-(2-(4-((4-(2-(7-(2-(2,4-diaminophenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-4-hydroxy-, sodium salt (1:3), 2-Naphthalenesulfonic acid, 6-[(2,4-diaminophenyl)azo]-3-[[4-[[4-[[7-[(2,4-diaminophenyl)azo]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]phenyl]amino]-3-sulfophenyl]azo]-4-hydroxy-, trisodium salt, 83221-67-4, Sodium 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)amino)-3-sulphophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, trisodium 6-[(E)-(2,4-diaminophenyl)diazenyl]-3-{(E)-[4-({4-[(E)-{7-[(E)-(2,4-diaminophenyl)diazenyl]-1-hydroxy-3-sulfonato-2-naphthyl}diazenyl]phenyl}amino)-3-sulfonatophenyl]diazenyl}-4-hydroxynaphthalene-2-sulfonate

Molecular Formula: C44H32N13Na3O11S3Molecular Weight: 1083.969690 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: KCLJSZPAUJRRGH-FIDRBWEZSA-K

6473-13-8
C.I.Direct Blue 172 (1 supplier)12235-71-1
C.I.DIRECT BLUE 201 (6 suppliers)60800-55-7
C.I.Direct Blue 207 (1 supplier)12222-05-8
C.I.Direct Blue 249 (1 supplier)12222-14-9
C.I.Direct Blue 30 (1 supplier)
Compound Structure IUPAC Name: tetrasodium;7-[[2-methoxy-4-[3-methoxy-4-[[4-[(1-oxido-3-sulfo-8-sulfonatonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]phenyl]phenyl]diazenyl]-8-oxido-6-sulfonaphthalene-1-sulfonate | CAS Registry Number: 6656-08-2
Synonyms: C.I.31955

Molecular Formula: C44H28N6Na4O16S4Molecular Weight: 1116.933 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: FHEKFKKRFUOGER-UHFFFAOYSA-J

6656-08-2
C.I.Direct Brown 113 (1 supplier)61724-80-9
C.I.Direct Brown 211 (1 supplier)12222-30-9
C.I.Direct Green 31 (1 supplier)12222-31-0
C.I.Direct Green 66 (1 supplier)61724-86-5
C.I.DIRECT ORANGE 34 (1 supplier)
C.I.Direct Orange 51 (1 supplier)61724-90-1
C.I.Direct Red 207 (9CI) (1 supplier)12731-56-5
C.I.Direct Red 214 (1 supplier)61968-25-0
C.I.Direct Red 218 (1 supplier)61725-02-8
C.I.Direct Red 22 (2 suppliers)
Compound Structure IUPAC Name: 3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate;1-[(1E,3E)-5-(2,5-dihydropyrrol-1-ium-1-ylidene)penta-1,3-dienyl]-2,5-dihydropyrrole;hydrate | CAS Registry Number: 6448-80-2
Synonyms: 1-[5-(2,5-dihydro-1h-pyrrol-1-yl)penta-2,4-dien-1-ylidene]-2,5-dihydro-1h-pyrrolium 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylate) hydrate(2:1:1), AC1O6QAV, AC1Q22CT, KST-1B6912, AR-1B9366, 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate; 1-[(1E,3E)-5-(2,5-dihydropyrrol-1-ium-1-ylidene)penta-1,3-dienyl]-2,5-dihydropyrrole; hydrate

Molecular Formula: C49H50N4O7Molecular Weight: 806.943900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ULOYWYMYAXXGKJ-UHFFFAOYSA-L

6448-80-2
C.I.Direct Red 230 (1 supplier)12239-52-0
C.I.Direct Yellow 119 (1 supplier)
C.I.Direct Yellow 137 (1 supplier)
C.I.Direct Yellow 147 (1 supplier)
C.I.Direct Yellow 157 (1 supplier)
C.I.Direct Yellow 32 (1 supplier)12222-57-0
C.I.Direct Yellow 40 (1 supplier)12217-72-0
C.I.Direct Yellow 41 (1 supplier)8005-53-6
C.I.Direct Yellow 47 (1 supplier)12239-54-2
C.I.Direct Yellow 53 (1 supplier)61725-05-1
C.I.Direct Yellow 68 (1 supplier)61725-07-3
C.I.Direct Yellow 85 (1 supplier)80940-97-2
C.I.Direct Yellow 86 (14 suppliers)
Compound Structure IUPAC Name: tetrasodium 3-[4-[[4-[4-(4,8-disulfonatonaphthalen-2-yl)diazenyl-3-methylanilino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenylnaphthalene-1,5-disulfonate | CAS Registry Number: 50925-42-3
Synonyms: EINECS 256-851-5, CID170938, 1,5-Naphthalenedisulfonic acid, 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bis-, tetrasodium salt, Tetrasodium 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bisnaphthalene-1,5-disulphonate

Molecular Formula: C39H30N10Na4O13S4Molecular Weight: 1066.933780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: YYRIJHSNZXZKJD-UHFFFAOYSA-J

50925-42-3
C.I.DISPERSE BLUE 148 (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanoate | CAS Registry Number: 61968-29-4
Synonyms: EINECS 257-779-7, CID104135, Methyl N-ethyl-N-(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-beta-alaninate, beta-Alanine, N-ethyl-N-(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-, methyl ester, 52239-04-0, 848490-56-2, beta-Alanine, N-ethyl-N-(4-(2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl)phenyl)-, methyl ester

Molecular Formula: C19H19N5O4SMolecular Weight: 413.450260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VHLFTCNAACYPDY-UHFFFAOYSA-N

61968-29-4
C.I.Disperse Blue 148 Presscake (11 suppliers)
Compound Structure 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: C19H19N5O4SMolecular Weight: 413.450260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VHLFTCNAACYPDY-UHFFFAOYSA-N

52239-04-0
C.I.Disperse Blue 268 (1 supplier)88650-94-6
C.I.DISPERSE BLUE 56 (2 suppliers)12217-97-7
C.I.Disperse Brown (0 suppliers)
C.I.Disperse Orange 119 (1 supplier)88650-96-8
C.I.Disperse Orange 19 Presscake (0 suppliers)
C.I.DISPERSE ORANGE 30 (8 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 5261-31-4
Synonyms: C.I. Disperse Orange 30, CID78916, EINECS 226-070-4, 2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)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, 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]-, 12223-23-3, 3-(4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile, acetate (ester), 39328-03-5, 50814-77-2, 73299-41-9, 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

5261-31-4
C.I.Disperse Red 185 (1 supplier)61901-71-1
C.I.Disperse Red 221:2 (1 supplier)249933-23-1
C.I.Disperse Red 270 (9CI) (0 suppliers)69070-70-8
C.I.DISPERSE RED 277 (9 suppliers)70294-19-8
C.I.Disperse Red 278 Presscake (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-acetamido-N-(3-methoxy-3-oxopropyl)-4-(4-nitrophenyl)diazenylanilino]propanoate | CAS Registry Number: 68248-10-2
Synonyms: EINECS 262-732-9, 3,3'-((3-(Acetylamino)-4-((4-nitrophenyl)azo)phenyl)imino)bis(propanoic acid), dimethyl ester, 61355-92-8, beta-Alanine, N-(3-(acetylamino)-4-((4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, Methyl N-(3-(acetylamino)-4-((4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C22H25N5O7Molecular Weight: 471.463200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BYMNHMLASYXHRV-UHFFFAOYSA-N

68248-10-2
C.I.Disperse Red 311 Presscake (9 suppliers)77907-28-9
C.I.Disperse Red 323 (0 suppliers)88651-00-7
C.I.Disperse Yellow 135 (1 supplier)69070-71-9
C.I.Disperse Yellow 202 (1 supplier)79805-29-1
C.I.DISPERSE YELLOW 211 (6 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 86836-02-4
Synonyms: EINECS 274-660-5, CID9570785, CHLORONITROPHENYLAZOETHYLDIHYDRO*PYRIDINECARBONI, 3-Pyridinecarbonitrile, 5-((4-chloro-2-nitrophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 3-Pyridinecarbonitrile, 5-(2-(4-chloro-2-nitrophenyl)diazenyl)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 5-((4-Chloro-2-nitrophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 5-((4-Chloro-2-nitrophenyl)azo)-1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 70528-90-4

Molecular Formula: C15H12ClN5O4Molecular Weight: 361.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PJLZYPHMHUHUMN-CPNJWEJPSA-N

86836-02-4
C.I.DISPERSE YELLOW 64 (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 12223-86-8
Synonyms: C.I. DISPERSE YELLOW 64, CID25152, EINECS 233-701-7, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 2-(4-Bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-, 10319-14-9, 66565-57-9

Molecular Formula: C18H10BrNO3Molecular Weight: 368.180900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

12223-86-8
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