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CHEMICAL products beginning with : C
2001 to 2050 of 116774 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. PIGMENT YELLOW 94 (8 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 (9 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 (3 suppliers)12225-29-5
C.I. REACTIVE BLACK 12 (2 suppliers)12225-30-8
C.I. Reactive Black 13(8CI,9CI) (1 supplier)12225-31-9
C.I. REACTIVE BLACK 140 (6 suppliers)71872-74-7
C.I. REACTIVE BLACK 160 (7 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 (1 supplier)12731-59-8
C.I. REACTIVE BLACK 25 (1 supplier)12731-60-1
C.I. Reactive Black 26(9CI) (1 supplier)12731-61-2
C.I. REACTIVE BLACK 27 (1 supplier)12731-62-3
C.I. REACTIVE BLACK 34 (4 suppliers)61931-46-2
C.I. REACTIVE BLACK 41 (2 suppliers)71872-70-3
C.I. REACTIVE BLACK 5 (13 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) (1 supplier)12225-27-3
C.I. REACTIVE BLUE 1 (2 suppliers)12225-34-2
C.I. REACTIVE BLUE 103 (2 suppliers)61902-34-9
C.I. REACTIVE BLUE 105 (2 suppliers)60202-37-1
C.I. REACTIVE BLUE 108 (2 suppliers)61951-75-5
C.I. REACTIVE BLUE 109 (3 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 (4 suppliers)90341-63-2
C.I. REACTIVE BLUE 114 (4 suppliers)51811-44-0
C.I. Reactive Blue 118(9CI) (0 suppliers)71872-71-4
C.I. REACTIVE BLUE 120 (3 suppliers)61931-47-3
C.I. REACTIVE BLUE 139 (2 suppliers)77907-31-4
C.I. REACTIVE BLUE 15 (6 suppliers)
Compound Structure Synonyms: Cuprate(4-), [C-[[[5-[(4-amino-6-chloro- 1,3,5-triazin-2-yl)amino]-2-sulfophenyl]amino]sulfonyl ]-29H,31H-phthalocyanine-C,C,C-trisulfonat o(6-)-N29,N30,N31,N32]-, tetrasodium

Molecular Formula: C41H19ClCuN14Na4O14S5Molecular Weight: 1282.942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 24

InChIKey: CYHBHJYHNLGHPZ-UHFFFAOYSA-J

12225-39-7
C.I. REACTIVE BLUE 161 (5 suppliers)71872-77-0
C.I. REACTIVE BLUE 162 (3 suppliers)71902-13-1
C.I. REACTIVE BLUE 163 (3 suppliers)72847-56-4
C.I. Reactive Blue 169(9CI) (0 suppliers)112487-22-6
C.I. REACTIVE BLUE 170 (1 supplier)71902-14-2
C.I. REACTIVE BLUE 173 (5 suppliers)89591-45-7
C.I. REACTIVE BLUE 174 (4 suppliers)77907-33-6
C.I. REACTIVE BLUE 177 (2 suppliers)
Compound Structure IUPAC Name: disodium (3E)-5-acetamido-4-oxo-3-[(3-phosphonophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 89591-46-8
Synonyms: EINECS 268-512-9, CID9576392, 5-(Acetylamino)-4-hydroxy-3-((3-phosphonophenyl)azo)-2,7-naphthalenedisulfonic acid, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-((3-phosphonophenyl)azo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-(2-(3-phosphonophenyl)diazenyl)-, sodium salt (1:2), 68110-24-7, Disodium hydrogen 5-acetamido-4-hydroxy-3-((m-phosphonatophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula: C18H14N3Na2O11PS2Molecular Weight: 589.400561 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: USDDLGJWUOSFHO-ZZTUKWCFSA-L

89591-46-8
C.I. REACTIVE BLUE 18 (2 suppliers)12217-99-1
C.I. REACTIVE BLUE 181 (2 suppliers)126601-88-5
C.I. Reactive Blue 19:1(9CI) (1 supplier)12225-52-4
C.I. Reactive Blue 190(9CI) (0 suppliers)169874-42-4
C.I. REACTIVE BLUE 2/ SEPHAROSE CL-6B (4 suppliers)67115-58-6
C.I. REACTIVE BLUE 209 (2 suppliers)110493-61-3
C.I. Reactive blue 211 (1 supplier)125692-33-3
C.I. Reactive Blue 215 (0 suppliers)137463-79-7
C.I. REACTIVE BLUE 216 (1 supplier)
Compound Structure IUPAC Name: trisodium;1-[4-[(E)-[5-[2-[[(2-carboxy-5-sulfophenyl)diazenyl]-phenylmethyl]hydrazinyl]-6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene]amino]-6-(2-chloro-5-sulfoanilino)-1,3,5-triazin-2-yl]pyridin-1-ium-3-carboxylic acid;copper;hydron | CAS Registry Number: 131257-18-6
Synonyms: EC 404-670-9, (Trisodium (2-((3-(6-(2-chloro-5-sulfonatoanilino)-4-(3-carboxypyridinio)-1,3,5-triazin-2-ylamino)-2-oxido-5-sulfonatophenylazo)phenylmethylazo)-4-sulfonatobenzoato)copper(3-)) hydroxide, 97553-91-8, Cuprate(4-), (3-carboxy-1-(4-((3-((((2-(carboxy-kappaO)-5-sulfophenyl)azo-kappaN2)phenylmethyl)azo-kappaN1)-2-(hydroxy-kappaO)-5-sulfophenyl)amino)-6-((2-chloro-5-sulfophenyl)amino)-1,3,5-triazin-2-yl)pyridiniumato(7-))-, trisodium hydrogen, Cuprate(4-), (3-carboxy-1-(4-((3-(2-((2-(2-(carboxy-kappaO)-5-sulfophenyl)diazenyl-kappaN2)phenylmethyl)diazenyl-kappaN1)-2-(hydroxy-kappaO)-5-sulfophenyl)amino)-6-((2-chloro-5-sulfophenyl)amino)-1,3,5-triazin-2-yl)pyridiniumato(7-))-, sodium hydrogen (1:3:1)

Molecular Formula: C35H27ClCuN10Na3O14S3+5Molecular Weight: 1075.802 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: USOYIBVBPBMHJH-UHFFFAOYSA-P

131257-18-6
C.I. REACTIVE BLUE 220 (5 suppliers)128416-19-3
C.I. REACTIVE BLUE 225 (3 suppliers)
Compound Structure IUPAC Name: dilithium disodium (3Z)-5-amino-3-[[5-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxo-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 108624-00-6
Synonyms: CID9577957, CID 9577957, 132174-48-2, 2,7-Naphthalenedisulfonic acid, 4-amino-6-((5-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-2-sulfophenyl)azo)-5-hydroxy-3-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-, lithium sodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-6-(2-(5-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-2-sulfophenyl)diazenyl)-5-hydroxy-3-(2-(4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)-, lithium sodium salt (1:?:?)

Molecular Formula: C28H17ClF2Li2N8Na2O16S5Molecular Weight: 1015.114926 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 26

InChIKey: OBOXNUGISJYBKV-ZKLNYUHUSA-J

108624-00-6
C.I. Reactive Blue 227(9CI) (0 suppliers)106387-50-2
C.I. REACTIVE BLUE 23 (3 suppliers)12217-10-6
C.I. Reactive blue 233 (1 supplier)128543-29-3
C.I. Reactive Blue 234 (0 suppliers)84843-33-4
2001 to 2050 of 116774 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
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