C.I. REACTIVE ORANGE 86,C.I. Reactive Orange 87(9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

1701 to 1750 of 83578 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

C.I. REACTIVE ORANGE 86 (4 suppliers)

83929-91-3

C.I. Reactive Orange 87(9CI) (1 supplier)

112487-23-7

C.I. Reactive Orange 99 (1 supplier)

119977-65-0

C.I. Reactive Orange112 (9CI) (1 supplier)

145268-60-6

C.I. REACTIVE RED (3 suppliers)

12731-73-6

C.I. Reactive Red 10 (1 supplier)

56275-23-1

C.I. REACTIVE RED 112 (3 suppliers)

59141-95-6

C.I. REACTIVE RED 120:1 (2 suppliers)

144940-92-1

C.I. REACTIVE RED 123 (3 suppliers)

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:	C₂₁H₁₂ClF₂N₅Na₂O₈S₂	Molecular Weight:	645.908026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: QFKARGTXAOBDSD-ULBWHOMYSA-L

68959-17-1

C.I. REACTIVE RED 124 (5 suppliers)

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:	C₂₇H₁₄ClF₂N₆Na₃O₁₁S₃	Molecular Weight:	837.047776 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: WNCYDNQVDDEDDC-AYYLUVJUSA-K

72152-49-9

C.I. Reactive Red 14 (1 supplier)

12239-43-9

C.I. REACTIVE RED 144 (3 suppliers)

96024-07-6

C.I. REACTIVE RED 147 (3 suppliers)

71902-16-4

C.I. REACTIVE RED 155 (3 suppliers)

88385-26-6

C.I. Reactive Red 157 (1 supplier)

59828-54-5

C.I. REACTIVE RED 158 (3 suppliers)

64104-00-3

C.I. REACTIVE RED 159 (2 suppliers)

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:	C₃₂H₁₈ClF₂LiN₆Na₂O₁₁S₃	Molecular Weight:	885.084266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: XBPKXTOUESGOQS-JVNZOHJBSA-K

83400-12-8

C.I. REACTIVE RED 16 (3 suppliers)

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:	C₁₀H₁₄N₅O₈P	Molecular Weight:	363.223 [g/mol]
H-Bond Donor:	6	H-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) (1 supplier)

110493-62-4

C.I. REACTIVE RED 18 (5 suppliers)

61931-51-9

C.I. REACTIVE RED 180 (6 suppliers)

72828-03-6

C.I. Reactive Red 189 (1 supplier)

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:	C₂₁H₁₄ClN₇Na₄O₁₃S₄	Molecular Weight:	828.028 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	20

InChIKey: FAHBUAQLGXOSFI-UHFFFAOYSA-J

76233-83-5

C.I. Reactive Red 193 (1 supplier)

120025-67-4

C.I. Reactive Red 20 (1 supplier)

61725-57-3

C.I. Reactive Red 217 (1 supplier)

120919-15-5

C.I. Reactive Red 228 (1 supplier)

140876-11-5

C.I. Reactive Red 229(9CI) (1 supplier)

141255-34-7

C.I. REACTIVE RED 23 (5 suppliers)

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:	12	H-Bond Acceptor:	15

InChIKey: CNGYCRCEAWEDIL-PHZZBMITSA-O

12769-07-2

C.I. Reactive Red 230 (1 supplier)

198153-86-5

C.I. Reactive red 231 (0 suppliers)

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

InChIKey: ZQEKWXQOHGZMSH-QKYBOICUSA-N

140876-12-6

C.I. REACTIVE RED 24 (7 suppliers)

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:	C₂₇H₁₉ClN₇Na₃O₁₀S₃	Molecular Weight:	802.097970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: LTDWIWZCTPXWKI-BGSWCMMMSA-K

72829-25-5

C.I. Reactive Red 246(9CI) (1 supplier)

145268-62-8

C.I. REACTIVE RED 29 (3 suppliers)

12226-09-4

C.I. REACTIVE RED 3 (3 suppliers)

12239-39-3

C.I. REACTIVE RED 3:1 (3 suppliers)

92307-87-4

C.I. Reactive Red 31:1(9CI) (1 supplier)

145268-61-7

C.I. REACTIVE RED 32 (3 suppliers)

12239-44-0

C.I. REACTIVE RED 33 (3 suppliers)

IUPAC Name: trisodium (3E)-7-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]-methylamino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 12237-01-3
Synonyms: EINECS 235-466-6, CID9577273, 2-Naphthalenesulfonic acid, 7-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-, trisodium salt, 2-Naphthalenesulfonic acid, 7-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-(2-(4-methoxy-2-sulfophenyl)diazenyl)-, sodium salt (1:3), 7-((4-Chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-2-naphthalenesulfonic acid, trisodium salt, 70865-24-6, Trisodium 7-((4-chloro-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-((4-methoxy-2-sulphonatophenyl)azo)naphthalene-2-sulphonate

Molecular Formula:	C₂₇H₁₉ClN₇Na₃O₁₁S₃	Molecular Weight:	818.097370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: SKKRPQHHMDZOAG-ZJBQBXSLSA-K

12237-01-3

C.I. REACTIVE RED 33 ONE OF THE KAYACION SCARLET P-RN (3 suppliers)

IUPAC Name: trisodium (3E)-7-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]-methylamino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 70865-24-6
Synonyms: EINECS 235-466-6, CID9577273, 12237-01-3, 2-Naphthalenesulfonic acid, 7-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-, trisodium salt, 2-Naphthalenesulfonic acid, 7-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-(2-(4-methoxy-2-sulfophenyl)diazenyl)-, sodium salt (1:3), 7-((4-Chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-2-naphthalenesulfonic acid, trisodium salt, Trisodium 7-((4-chloro-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)methylamino)-4-hydroxy-3-((4-methoxy-2-sulphonatophenyl)azo)naphthalene-2-sulphonate

Molecular Formula:	C₂₇H₁₉ClN₇Na₃O₁₁S₃	Molecular Weight:	818.097370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: SKKRPQHHMDZOAG-ZJBQBXSLSA-K

70865-24-6

C.I. Reactive Red 34(8CI,9CI) (1 supplier)

12226-11-8

C.I. REACTIVE RED 35 (5 suppliers)

12226-12-9

C.I. REACTIVE RED 36 (3 suppliers)

12226-13-0

C.I. REACTIVE RED 37 (3 suppliers)

12226-14-1

C.I. REACTIVE RED 4 (6 suppliers)

IUPAC Name: tetrasodium 5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 17681-50-4
Synonyms: Reactive Red 4, Cibacron Brilliant Red 3B-A, C.I. 18105

Molecular Formula:	C₃₂H₁₉ClN₈Na₄O₁₄S₄	Molecular Weight:	995.210540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: HMBFFLCYQUKBIW-UHFFFAOYSA-J

17681-50-4

C.I. REACTIVE RED 43 (3 suppliers)

IUPAC Name: trisodium (3E)-7-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 12226-20-9
Synonyms: Azo dye compound, EINECS 264-721-4, CID9576669, 141255-50-7, 2-Naphthalenesulfonic acid, 7-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-, trisodium salt, 2-Naphthalenesulfonic acid, 7-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(4-methoxy-2-sulfophenyl)diazenyl)-, sodium salt (1:3), 64181-81-3, 7-((4-Chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-2-naphthalenesulfonic acid, trisodium salt, 75026-94-7, Benzenesulfonic acid, 2-((6-(4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-ylamino)-1-hydroxy-3-sulfonaphth-2-yl)azo)-5-methoxy, trisodium salt, Trisodium 7-((4-chloro-6-((3-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((4-methoxy-2-sulphonatophenyl)azo)naphthalene-2-sulphonate

Molecular Formula:	C₂₆H₁₇ClN₇Na₃O₁₁S₃	Molecular Weight:	804.070790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: GPKGMSRUGHGYOA-GTHSLJRASA-K

12226-20-9

C.I. REACTIVE RED 44 (3 suppliers)

12226-21-0

C.I. REACTIVE RED 5 (5 suppliers)

IUPAC Name: N-[(4,6-dichloro-1,3,5-triazin-2-yl)methyl]-6-(naphthalen-2-yldiazenyl)naphthalen-2-amine | CAS Registry Number: 12226-04-9
Synonyms: Procion Red MX-8B, C.I. Reactive Red 5, C.I. Reactive Red 11, Procion Brilliant Red H8-BS, Procion Brilliant Red 8BS, CID3084110, 12226-08-3

Molecular Formula:	C₂₄H₁₆Cl₂N₆	Molecular Weight:	459.330040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJPUOJVUFLEJRP-UHFFFAOYSA-N

12226-04-9

C.I. REACTIVE RED 55 (3 suppliers)

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: 12237-07-9
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:	C₁₀H₁₄N₅O₈P	Molecular Weight:	363.223 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

12237-07-9

C.I. REACTIVE RED 56 (3 suppliers)

12237-08-0

1701 to 1750 of 83578 results Page:

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