Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
1751 to 1800 of 75851 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. REACTIVE ORANGE 30 (5 suppliers)
Compound Structure IUPAC Name: tetrasodium 7-[[4-[(2,3-dichloroquinoxaline-6-carbonyl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 72639-29-3
Synonyms: EINECS 276-752-0, CID166291, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-5-sulfo-1-naphthalenyl)azo)-, tetrasodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-5-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:4), 8-(((2,3-Dichloroquinoxalin-6-yl)carbonyl)amino)-5-((1,3,5-trisulfo-7-naphthyl)azo)-1-naphthalenesulfonic acid, tetrasodium salt, Tetrasodium 7-((4-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-5-sulphonato-1-naphthyl)azo)naphthalene-1,3,5-trisulphonate

Molecular Formula: C29H13Cl2N5Na4O13S4Molecular Weight: 930.564300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: VPMRIEZGYICHGJ-UHFFFAOYSA-J

72639-29-3
C.I. REACTIVE ORANGE 33 (4 suppliers)12226-00-5
C.I. Reactive Orange 34(8CI,9CI) (2 suppliers)12226-01-6
C.I. REACTIVE ORANGE 35 (7 suppliers)
Compound Structure IUPAC Name: trisodium 2-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 12270-76-7
Synonyms: EINECS 274-410-5, CID172482, 1,4-Benzenedisulfonic acid, 2-((4-((4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-5-sulfo-1-naphthalenyl)azo)-2,5-dimethylphenyl)azo)-, trisodium salt, 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-5-sulfo-1-naphthalenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)-, sodium salt (1:3), 2-((4-((4-((4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-5-sulfo-1-naphthalenyl)azo)-2,5-dimethylphenyl)azo)-1,4-benzenedisulfonic acid, trisodium salt, 70210-13-8, Trisodium 2-((4-((4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-5-sulphonatonaphthyl)azo)-2,5-dimethylphenyl)azo)benzene-1,4-disulphonate

Molecular Formula: C27H19ClN9Na3O9S3Molecular Weight: 814.111970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: QODWDUXKFKJVCQ-UHFFFAOYSA-K

12270-76-7
C.I. Reactive Orange 37(9CI) (0 suppliers)12270-78-9
C.I. REACTIVE ORANGE 48 (2 suppliers)12731-71-4
C.I. REACTIVE ORANGE 49 (2 suppliers)12731-72-5
C.I. Reactive orange 56 (1 supplier)131640-49-8
C.I. REACTIVE ORANGE 64 (2 suppliers)
Compound Structure IUPAC Name: trisodium 2-[(2Z)-2-[6-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonate | CAS Registry Number: 72828-73-0
Synonyms: EINECS 280-744-2, CID6506497, CID 6506497, 1,5-Naphthalenedisulfonic acid, 2-((6-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, sodium salt, 1,5-Naphthalenedisulfonic acid, 2-((6-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, trisodium salt, 1,5-Naphthalenedisulfonic acid, 2-(2-(6-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:3), 2-((6-((5-Chloro-2,6-difluoro-4-pyrimidinyl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)naphthalene-1,5-disulphonic acid, sodium salt, 61901-80-2, 62996-79-6, 7-((5-Chloro-2,4-difluoro-6-pyrimidyl)amino)-4-hydroxy-3-((1,5-disulfo-2-naphthyl)azo)-2-naphthalenesulfonic acid, trisodium salt, 7-((5-Chloro-2,4-difluoropyrimidin-6-yl)amino)-4-hydroxy-3-((1,5-disulfonaphthalen-2-yl)azo)-2-naphthalenesulfonic acid, trisodium salt, 83763-57-9

Molecular Formula: C24H11ClF2N5Na3O10S3Molecular Weight: 767.985756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: TYEWMTMUECRRAY-NPGWZDISSA-K

72828-73-0
C.I. REACTIVE ORANGE 69 (3 suppliers)61969-17-3
C.I. REACTIVE ORANGE 7 (13 suppliers)
Compound Structure IUPAC Name: disodium 6-acetylimino-4-oxo-2-[2-[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 12225-83-1
Synonyms: EINECS 235-431-5, CID9575975, 2-Naphthalenesulfonic acid, 6-(acetylamino)-4-hydroxy-3-((3-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-, disodium salt, 2-Naphthalenesulfonic acid, 6-(acetylamino)-4-hydroxy-3-(2-(3-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)-, sodium salt (1:2), Disodium 6-acetamido-4-hydroxy-3-((3-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2-sulphonate

Molecular Formula: C20H17N3Na2O11S3Molecular Weight: 617.537020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SZIIXXMFBIFZOD-UHFFFAOYSA-L

12225-83-1
C.I. REACTIVE ORANGE 74 (3 suppliers)77907-34-7
C.I. REACTIVE ORANGE 78 (5 suppliers)71902-15-3
C.I. REACTIVE ORANGE 83 (2 suppliers)76199-51-4
C.I. REACTIVE ORANGE 86 (4 suppliers)83929-91-3
C.I. Reactive Orange 87(9CI) (0 suppliers)112487-23-7
C.I. Reactive Orange 99 (1 supplier)119977-65-0
C.I. Reactive Orange112 (9CI) (0 suppliers)145268-60-6
C.I. REACTIVE RED (4 suppliers)12731-73-6
C.I. Reactive Red 10 (0 suppliers)56275-23-1
C.I. REACTIVE RED 112 (3 suppliers)59141-95-6
C.I. REACTIVE RED 120:1 (1 supplier)144940-92-1
C.I. REACTIVE RED 123 (2 suppliers)
Compound Structure IUPAC Name: disodium (3E)-7-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 68959-17-1
Synonyms: EINECS 273-401-3, EINECS 286-839-5, CID9577415, 2-(5-Chloro-2,4-difluoro-6-pyrimidylamino)-6-(4-methoxy-2-sulfophenylazo)-5-hydroxy-7-naphthalenesulfonic acid, disodium salt, 2-Naphthalenesulfonic acid, 7-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-, disodium salt, 2-Naphthalenesulfonic acid, 7-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-, sodium salt, 2-Naphthalenesulfonic acid, 7-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-4-hydroxy-3-(2-(4-methoxy-2-sulfophenyl)diazenyl)-, sodium salt (1:?), 2-Naphthalenesulfonic acid, 7-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-4-hydroxy-3-(2-(4-methoxy-2-sulfophenyl)diazenyl)-, sodium salt (1:2), 4-Hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-7-((2,6-difluoro-3-chloropyrimidin-4-yl)amino)-2-naphthalenesulfonic acid, sodium salt, 61969-31-1, 62996-78-5, 7-((5-Chloro-2,4-difluoro-6-pyrimidyl)amino)-3-((4-methoxy-2-sulfophenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, disodium salt, 7-((5-Chloro-2,6-difluoro-4-pyrimidinyl)amino)-4-hydroxy-3-((4-methoxy-2-sulphophenyl)azo)naphthalene-2-sulphonic acid, sodium salt, 7-((5-Chloro-2,6-difluoropyrimidin-4-yl)amino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)naphthalene-2-sulfonic acid, disodium salt, 85391-83-9, Disodium 7-((5-chloro-2,6-difluoropyrimidin-4-yl)amino)-4-hydroxy-3-((4-methoxy-2-sulphonatophenyl)azo)naphthalene-2-sulphonate

Molecular Formula: C21H12ClF2N5Na2O8S2Molecular Weight: 645.908026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: QFKARGTXAOBDSD-ULBWHOMYSA-L

68959-17-1
C.I. REACTIVE RED 124 (3 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-5-[[4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]benzoyl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 72152-49-9
Synonyms: EINECS 276-403-2, EINECS 280-412-7, CID9577535, 2,7-Naphthalenedisulfonic acid, 5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, sodium salt, 2,7-Naphthalenedisulfonic acid, 5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, trisodium salt, 2,7-Naphthalenedisulfonic acid, 5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, sodium salt (1:3), 5-((4-((5-Chloro-2,6-difluoropyrimidin-4-yl)amino)benzoyl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt, 83399-98-8, Trisodium 5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-4-hydroxy-3-((2-sulphonatophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula: C27H14ClF2N6Na3O11S3Molecular Weight: 837.047776 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: WNCYDNQVDDEDDC-AYYLUVJUSA-K

72152-49-9
C.I. Reactive Red 14 (0 suppliers)12239-43-9
C.I. REACTIVE RED 144 (2 suppliers)96024-07-6
C.I. REACTIVE RED 147 (3 suppliers)71902-16-4
C.I. REACTIVE RED 155 (2 suppliers)88385-26-6
C.I. Reactive Red 157 (0 suppliers)59828-54-5
C.I. REACTIVE RED 158 (3 suppliers)64104-00-3
C.I. REACTIVE RED 159 (4 suppliers)
Compound Structure IUPAC Name: lithium disodium (3Z)-5-benzamido-3-[[5-[[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]methyl]-1-sulfonatonaphthalen-2-yl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 83400-12-8
Synonyms: EINECS 280-427-9, CID9577385, 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-3-((5-(((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)methyl)-1-sulfo-2-naphthalenyl)azo)-4-hydroxy-, lithium sodium salt, 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-3-(2-(5-(((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)methyl)-1-sulfo-2-naphthalenyl)diazenyl)-4-hydroxy-, lithium sodium salt (1:?:?), 5-(Benzoylamino)-3-((5-(((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)methyl)-1-sulpho-2-naphthyl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid, lithium sodium salt, 877038-36-3

Molecular Formula: C32H18ClF2LiN6Na2O11S3Molecular Weight: 885.084266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: XBPKXTOUESGOQS-JVNZOHJBSA-K

83400-12-8
C.I. REACTIVE RED 16 (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12238-07-2
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737, DB01937

Molecular Formula: C10H14N5O8PMolecular Weight: 363.223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

12238-07-2
C.I. REACTIVE RED 169 (2 suppliers)109945-02-0
C.I. Reactive Red 171(9CI) (0 suppliers)110493-62-4
C.I. REACTIVE RED 18 (3 suppliers)61931-51-9
C.I. REACTIVE RED 180 (7 suppliers)72828-03-6
C.I. Reactive Red 189 (0 suppliers)
Compound Structure IUPAC Name: tetrasodium;4-[[4-chloro-6-(sulfonatomethylamino)-1,3,5-triazin-2-yl]amino]-6-[(4-methyl-2-sulfonatophenyl)diazenyl]-5-oxido-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 76233-83-5
Synonyms: C.I.18210

Molecular Formula: C21H14ClN7Na4O13S4Molecular Weight: 828.028 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 20

InChIKey: FAHBUAQLGXOSFI-UHFFFAOYSA-J

76233-83-5
C.I. Reactive Red 193 (0 suppliers)120025-67-4
C.I. Reactive Red 20 (0 suppliers)61725-57-3
C.I. Reactive Red 217 (1 supplier)120919-15-5
C.I. Reactive Red 228 (0 suppliers)140876-11-5
C.I. Reactive Red 229(9CI) (0 suppliers)141255-34-7
C.I. REACTIVE RED 23 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S)-3-carboxy-1-[(3S,4R)-4-hydroxy-3-methyl-1-oxonia-2-azabicyclo[1.1.0]butan-2-yl]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 12769-07-2
Synonyms: CNGYCRCEAWEDIL-PHZZBMITSA-O

Molecular Formula: C40H68N9O15+Molecular Weight: 915.032 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: CNGYCRCEAWEDIL-PHZZBMITSA-O

12769-07-2
C.I. Reactive Red 230 (0 suppliers)198153-86-5
C.I. Reactive red 231 (1 supplier)
Compound Structure IUPAC Name: potassium;sodium;(3Z)-5-[[4-chloro-6-[4-[[4-chloro-6-[[(7Z)-8-oxo-3,6-disulfo-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-1-yl]amino]-1,3,5-triazin-2-yl]-methylamino]anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 140876-12-6
Synonyms: 118578-11-3, 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-((4-((4-chloro-6-((8-hydroxy-3,6-disulfo-7-(2-(2-sulfophenyl)diazenyl)-1-naphthalenyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)methylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, potassium sodium salt (1:?:?)

Molecular Formula: C45H32Cl2KN14NaO20S6+2Molecular Weight: 1414.177 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 34

InChIKey: ZQEKWXQOHGZMSH-QKYBOICUSA-N

140876-12-6
C.I. REACTIVE RED 24 (6 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-5-[[4-chloro-6-(N-ethylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 72829-25-5
Synonyms: EINECS 276-911-4, CID6506387, 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-(ethylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, trisodium salt, 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-(ethylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, sodium salt (1:3), 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-(ethylphenylamino)-s-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, trisodium salt, 201057-86-5, Trisodium 5-((4-chloro-6-(ethylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphonatophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula: C27H19ClN7Na3O10S3Molecular Weight: 802.097970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: LTDWIWZCTPXWKI-BGSWCMMMSA-K

72829-25-5
C.I. Reactive Red 246(9CI) (0 suppliers)145268-62-8
C.I. REACTIVE RED 29 (4 suppliers)12226-09-4
C.I. REACTIVE RED 3 (6 suppliers)12239-39-3
C.I. REACTIVE RED 3:1 (3 suppliers)92307-87-4
1751 to 1800 of 75851 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company