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CHEMICAL products beginning with : C
1551 to 1600 of 73483 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I. PIGMENT YELLOW 153 (5 suppliers)
Compound Structure IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide | CAS Registry Number: 68859-51-8
Synonyms: EINECS 249-503-9, CID5489059, Nickel, bis(2,3-bis(hydroxyimino)-N-phenylbutanamidato-N2,N3)-, Bis(2,3-bis(hydroxyimino)-N-phenylbutyramidato-N2,N3)nickel, Nickel, bis(2,3-bis(hydroxyimino-kappaN)-N-phenylbutanamidato)-, 26202-80-2, 29204-84-0, 70146-03-1

Molecular Formula: C20H20N6NiO6Molecular Weight: 499.102800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PPMIDAIKZKNYNW-LHSHWCRNSA-N

68859-51-8
C.I. PIGMENT YELLOW 155 (10 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[1-[4-[[2-[[2,5-bis(methoxycarbonyl)phenyl]diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate | CAS Registry Number: 77465-46-4
Synonyms: EINECS 271-176-6, CID109448, N,N'-p-Phenylenebis(2-(2,5-dicarbomethoxyphenyl)azo)acetoacetamide, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxoethane-1,2-diyl)azo))bisterephthalate, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis-, 1,1',4,4'-tetramethyl ester, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis-, tetramethyl ester, 247909-27-9, 68516-73-4, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisterephthalate

Molecular Formula: C34H32N6O12Molecular Weight: 716.650880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: BZKXDIAAIOXKAH-UHFFFAOYSA-N

77465-46-4
C.I. PIGMENT YELLOW 157 (5 suppliers)68610-24-2
C.I. PIGMENT YELLOW 158 (5 suppliers)68186-93-6
C.I. PIGMENT YELLOW 159 (12 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)silane;praseodymium(3+);zirconium(4+) | CAS Registry Number: 68187-15-5
Synonyms: PRASEODYMIUMZIRCONIUMSILICATE

Molecular Formula: O21Pr2Si7Zr2Molecular Weight: 996.849200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: MGGWONGKKPENJT-UHFFFAOYSA-N

68187-15-5
C.I. PIGMENT YELLOW 160 (5 suppliers)68187-01-9
C.I. PIGMENT YELLOW 161 (5 suppliers)68611-43-8
C.I. PIGMENT YELLOW 162 (6 suppliers)68611-42-7
C.I. PIGMENT YELLOW 163 (5 suppliers)68186-92-5
C.I. PIGMENT YELLOW 164 (7 suppliers)68412-38-4
C.I. PIGMENT YELLOW 183 (7 suppliers)112153-88-5
C.I. PIGMENT YELLOW 184 (8 suppliers)14059-34-3
C.I. Pigment yellow 190 (1 supplier)141489-68-1
C.I. Pigment yellow 195 (1 supplier)135668-58-5
C.I. PIGMENT YELLOW 34 (3 suppliers)53795-87-2
C.I. PIGMENT YELLOW 35 (7 suppliers)
Compound Structure IUPAC Name: zinc cadmium(2+) disulfide | CAS Registry Number: 62865-26-3
Synonyms: Cadmium golden, Cadmium lemon, Cadmium primrose, Cadmium zinc sulfide, Zinc cadmium sulfide, B-3-Zh [Russian], K-83 [Russian], Cadmium zinc sulphide, C.I. Pigment Yellow 35, B-3-Zh, Cadmium copper lead zinc sulfide, Cadmium zinc sulfide ((Cd,Zn)S), CID44181, EINECS 234-372-2, EINECS 235-672-6, EINECS 269-773-1, Cadmium sulfide, mixt. with zinc sulfide, C.I. 77205, Cadmium sulfide mixed with zinc sulfide (8:92), K-83

Molecular Formula: CdS2ZnMolecular Weight: 241.950000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQMZPFKLYHOJDL-UHFFFAOYSA-N

62865-26-3
C.I. PIGMENT YELLOW 35:1 (3 suppliers)90604-89-0
C.I. Pigment Yellow 36 (10 suppliers)37300-23-5
C.I. PIGMENT YELLOW 37 (5 suppliers)68859-25-6
C.I. PIGMENT YELLOW 37:1 (3 suppliers)90604-90-3
C.I. PIGMENT YELLOW 41 (6 suppliers)8012-00-8
C.I. PIGMENT YELLOW 43 (6 suppliers)64294-91-3
C.I. PIGMENT YELLOW 53 (12 suppliers)8007-18-9
C.I. PIGMENT YELLOW 62:1 (5 suppliers)72828-02-5
C.I. PIGMENT YELLOW 83(21108) (4 suppliers)5587-14-7
C.I. PIGMENT YELLOW 83:1 (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 15110-84-6
Synonyms: EINECS 239-160-3, CID85802, 2,2'-((3,3'-Dichloro-4,4'-biphenylylene)bis(azo))bis(2',5'-dimethoxyacetoacetanilide), 2,2'-((3,3'-Dichloro-1,1'-biphenyl-4,4'-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxo-butanamide, 2,2'-(3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxobutanamide), 57769-94-5, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro-(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-2,5-dimethoxyphenyl-

Molecular Formula: C36H34Cl2N6O8Molecular Weight: 749.596560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JCCCQHUBURSMDX-UHFFFAOYSA-N

15110-84-6
C.I. PIGMENT YELLOW 94 (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-[[1-[2,5-dichloro-4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzamide | CAS Registry Number: 5580-58-5
Synonyms: EINECS 226-971-2, CID110675, 104625-02-7, 104721-61-1, 12225-16-0, 3,3'-((2,5-Dichloro-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(5-chloro-o-tolyl)benzamide), Benzamide, 3,3'-((2,5-dichloro-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-chloro-N-(5-chloro-2-methylphenyl)-, Benzamide, 3,3'-((2,5-dichloro-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chloro-N-(5-chloro-2-methylphenyl)-

Molecular Formula: C42H32Cl6N8O6Molecular Weight: 957.471480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ADHAFJLXGIAZAN-UHFFFAOYSA-N

5580-58-5
C.I. PIGMENT YELLOW 95 (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide | CAS Registry Number: 5280-80-8
Synonyms: EINECS 226-107-4, CID110639, 12225-17-1, 3,3'-((2,5-Dimethyl-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(5-chloro-o-tolyl)benzamide), 58985-29-8, 98112-49-3, Benzamide, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-chloro-N-(5-chloro-2-methylphenyl)-, Benzamide, 3,3'-((2,5-dimethyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chloro-N-(5-chloro-2-methylphenyl)-

Molecular Formula: C44H38Cl4N8O6Molecular Weight: 916.634520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MLIPLRICHBJSFY-UHFFFAOYSA-N

5280-80-8
C.I. Reactive Black 10(9CI) (0 suppliers)12225-28-4
C.I. REACTIVE BLACK 11 (7 suppliers)12225-29-5
C.I. REACTIVE BLACK 12 (7 suppliers)12225-30-8
C.I. Reactive Black 13(8CI,9CI) (4 suppliers)12225-31-9
C.I. REACTIVE BLACK 140 (9 suppliers)71872-74-7
C.I. REACTIVE BLACK 160 (10 suppliers)
Compound Structure IUPAC Name: pentasodium 2-[[[2-[(5E)-5-[[4-chloro-6-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfonatoanilino]-1,3,5-triazin-2-yl]imino]-6-oxo-3-sulfonatocyclohexa-1,3-dien-1-yl]hydrazinyl]-phenylmethyl]diazenyl]-5-sulfonatobenzoate | CAS Registry Number: 71872-76-9
Synonyms: C.I. Reactive Blue 160, EINECS 276-136-1, CID9577218, Benzoic acid, 2-((((3-((4-chloro-6-((4-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-hydroxy-5-sulfophenyl)azo)phenylmethyl)azo)-5-sulfo-, pentasodium salt, Benzoic acid, 2-((((3-((4-chloro-6-((4-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-hydroxy-5-sulfophenyl)azo)phenylmethyl)azo)-5-sulfo-,pentasodium salt

Molecular Formula: C38H23Cl2N14Na5O18S5Molecular Weight: 1309.852070 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 32

InChIKey: VOCLAUUNCRGQKD-IPPKLMACSA-I

71872-76-9
C.I. REACTIVE BLACK 24 (3 suppliers)12731-59-8
C.I. REACTIVE BLACK 25 (3 suppliers)12731-60-1
C.I. Reactive Black 26(9CI) (4 suppliers)12731-61-2
C.I. REACTIVE BLACK 27 (3 suppliers)12731-62-3
C.I. REACTIVE BLACK 34 (5 suppliers)61931-46-2
C.I. REACTIVE BLACK 41 (4 suppliers)71872-70-3
C.I. REACTIVE BLACK 5 (15 suppliers)
Compound Structure IUPAC Name: tetrasodium (6E)-4-amino-5-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 17095-24-8
Synonyms: Remazol black B, Reactive Black 5, Diamira Black B, Sumifix Black B, Cavalite Black B, Celmazol Black B, Remazol Black GF, Primazin Black BN, Levafix Black E-B, Intracron Black VS-B, Drimarene Black R/K 3B, EINECS 241-164-5, MolPort-003-929-710, 306452_SIAL, CID9570329, C.I. 20505, NCGC00164411-01, LS-94647, 2,7-Naphthalenedisulfonic acid, 3,6-(bis(4-((2-hydroxyethyl)sulfonyl)phenyl)bis(azo))-5-amino-4-hydroxy-, di(hydrogen sulfate) ester, tetrasodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-, tetrasodium salt

Molecular Formula: C26H21N5Na4O19S6Molecular Weight: 991.816120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 24

InChIKey: FWKNDLPEBIXZRV-FXJKTVKKSA-J

17095-24-8
C.I. Reactive Black 9(8CI,9CI) (4 suppliers)12225-27-3
C.I. REACTIVE BLUE 1 (7 suppliers)12225-34-2
C.I. REACTIVE BLUE 103 (2 suppliers)61902-34-9
C.I. REACTIVE BLUE 105 (4 suppliers)60202-37-1
C.I. REACTIVE BLUE 108 (4 suppliers)61951-75-5
C.I. REACTIVE BLUE 109 (6 suppliers)
Compound Structure IUPAC Name: pentasodium (3Z)-5-amino-3-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]hydrazinylidene]-6-[(2,5-disulfonatophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 61951-76-6
Synonyms: EINECS 274-959-0, CID9576698, 2,7-Naphthalenedisulfonic acid, 4-amino-6-((5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-3-((2,5-disulfophenyl)azo)-5-hydroxy-, pentasodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-6-(2-(5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)diazenyl)-3-(2-(2,5-disulfophenyl)diazenyl)-5-hydroxy-, sodium salt (1:5), 4-Amino-6-((5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-5-hydroxy-3-((2,5-disulfophenyl)azo)-2,7-naphthalenedisulfonic acid, pentasodium salt, 70865-31-5, Pentasodium 4-amino-6-((5-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)azo)-3-((2,5-disulphonatophenyl)azo)-5-hydroxynaphthalene-2,7-disulphonate

Molecular Formula: C25H12Cl2N9Na5O16S5Molecular Weight: 1040.593330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 25

InChIKey: HXNFTOKYPSDAJU-WZTFRFCZSA-I

61951-76-6
C.I. REACTIVE BLUE 113 (5 suppliers)90341-63-2
C.I. REACTIVE BLUE 114 (6 suppliers)51811-44-0
C.I. Reactive Blue 118(9CI) (0 suppliers)71872-71-4
1551 to 1600 of 73483 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
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