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CHEMICAL products beginning with : C
1901 to 1950 of 82383 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. SOLVENT RED 18 (5 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[[2-methoxy-4-[[3-methoxy-4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]-phenylmethyl]phenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6483-64-3
Synonyms: EINECS 229-342-0, CID9575938, LS-62043, 3,3'-Dimethoxytriphenylmethane-4,4'-bis(1''-azo-2''-naphthol), 1,1'-(Benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol), Di-2-naphthol, 1,1'-(benzylidene)bis((2-methoxy-p-phenylene)(azo))-, 1,1'-((Phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis(2-naphthol), 2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis-, 2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)-2,1-diazenediyl))bis-, 62339-73-5, 72146-55-5, 89073-04-1

Molecular Formula: C41H32N4O4Molecular Weight: 644.717180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AFWONWYNZFYVPO-ACYPRQGXSA-N

6483-64-3
C.I. Solvent Red 182(9CI) (1 supplier)110342-30-8
C.I. SOLVENT RED 185 (2 suppliers)125052-84-8
C.I. SOLVENT RED 19 ANALOGUE (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-4H-naphthalen-1-amine | CAS Registry Number: 56358-09-9
Synonyms: EINECS 260-124-8, CID6453331, 2-Naphthalenamine, N-(2-ethylhexyl)-1-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)-, N-(2-Ethylhexyl)-1-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)naphthalen-1-amine

Molecular Formula: C32H39N5Molecular Weight: 493.685560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLVBRIMUCPVJIT-UHFFFAOYSA-N

56358-09-9
C.I. SOLVENT RED 195 (7 suppliers)
Compound Structure IUPAC Name: methyl 4-cyano-5-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methylpyridin-3-yl]diazenyl]-3-methylthiophene-2-carboxylate | CAS Registry Number: 72968-71-9
Synonyms: EINECS 277-146-9, CID166379, 2-((5-Cyano-2,6-bis((3-methoxypropyl)amino)-4-methylpyrid-3-yl)azo)-3-cyano-4-methylthiophen-5-carboxylic acid, methyl ester, 2-Thiophenecarboxylic acid, 4-cyano-5-((5-cyano-2,6-bis((3-methoxypropyl)amino)-4-methyl-3-pyridinyl)azo)-3-methyl-, methyl ester, 2-Thiophenecarboxylic acid, 4-cyano-5-(2-(5-cyano-2,6-bis((3-methoxypropyl)amino)-4-methyl-3-pyridinyl)diazenyl)-3-methyl-, methyl ester, Methyl 4-cyano-5-((5-cyano-2,6-bis((3-methoxypropyl)amino)-4-methyl-3-pyridyl)azo)-3-methyl-2-thenoate

Molecular Formula: C23H29N7O4SMolecular Weight: 499.585860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SRTQDAZYCNOJON-UHFFFAOYSA-N

72968-71-9
C.I. Solvent Red 208 (1 supplier)112099-31-7
C.I. SOLVENT RED 22 (5 suppliers)
Compound Structure IUPAC Name: (1E)-1-[[4-[(2-chlorophenyl)-[2,5-dimethyl-4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]methyl]-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6706-75-8
Synonyms: EINECS 229-753-5, CID5483485, 1,1'-(((2-Chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(2-naphthol), 2-Naphthalenol, 1,1'-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis-, 2-Naphthalenol, 1,1'-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis-

Molecular Formula: C43H35ClN4O2Molecular Weight: 675.216600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDFUXFWIMKMWHD-XMKZZEPNSA-N

6706-75-8
C.I. SOLVENT RED 227 (5 suppliers)
Compound Structure IUPAC Name: 1-anilinoanthracene-9,10-dione | CAS Registry Number: 2944-28-7
Synonyms: Disperse Red 22, 1-Anilinoanthraquinone, alpha-Anilinoanthraquinone, 1-(Phenylamino)anthraquinone, Anthraquinone, 1-anilino-, .alpha.-Anilinoanthraquinone, 1-Anilino-9,10-anthraquinone, 1-Phenylamino-9,10-anthraquinone, NSC95991, MolPort-000-645-278, Anthraquinone, 1-anilino- (8CI), CID76267, EINECS 220-945-4, NSC 95991, ZINC04718449, 9,10-Anthracenedione, 1-(phenylamino)-, C.I. 60510

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRIGHGYEGNDPEU-UHFFFAOYSA-N

2944-28-7
C.I. SOLVENT RED 255 (3 suppliers)78592-92-4
C.I. SOLVENT RED 33 (3 suppliers)
Compound Structure IUPAC Name: (3E)-7-benzamido-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid; 1,2-bis(2-methylphenyl)guanidine; 1,2-diphenylguanidine | CAS Registry Number: 73297-03-7
Synonyms: 2-Naphthalenesulfonic acid, 7-(benzoylamino)-4-hydroxy-3-((4-((4-sulfophenyl)azo)phenyl)azo)-, compd. with N,N'-bis(2-methylphenyl)guanidine and N,N'-diphenylguanidine (1:1:1), 2-Naphthalenesulfonic acid, 7-(benzoylamino)-4-hydroxy-3-(2-(4-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, compd. with N,N'-bis(2-methylphenyl)guanidine and N,N'-diphenylguanidine (1:1:1)

Molecular Formula: C57H51N11O8S2Molecular Weight: 1082.213740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: QLWOXDJXMRZVKW-ATQPHANLSA-N

73297-03-7
C.I. SOLVENT RED 35 (3 suppliers)61725-78-8
C.I. SOLVENT RED 41 (2 suppliers)3248-93-7
C.I. SOLVENT RED 49, ALUMINIUM BENZOATE LAKE (2 suppliers)68784-03-2
C.I. SOLVENT RED 68 (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid | CAS Registry Number: 68555-82-8
Synonyms: EINECS 271-461-5, CID9577377, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-(phenylazo)phenyl)azo)-, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine (1:2), 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine (1:2), 1-((4-(Phenylazo)phenyl)azo)-2-hydroxy-6,8-naphthalenedisulfonic acid, di(2-ethylhexyl)ammonium salt (1:2), 7-Hydroxy-8-((4-(phenylazo)phenyl)azo)naphthalene-1,3-disulphonic acid, compound with 2-ethyl-N-(2-ethylhexyl)hexylamine (1:2)

Molecular Formula: C54H86N6O7S2Molecular Weight: 995.426640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: SPROCBWFXQVVQP-HKWNQDJZSA-N

68555-82-8
C.I. SOLVENT RED 7 (5 suppliers)50926-68-6
C.I. Solvent Red 74 (1 supplier)61813-89-6
C.I. Solvent Red 81 (1 supplier)82708-09-6
C.I. SOLVENT RED 83 (3 suppliers)79920-54-0
C.I. Solvent Red 83:1 (1 supplier)105157-03-7
C.I. Solvent Red 86(9CI) (1 supplier)64719-74-0
C.I. Solvent Red 90:1(9CI) (1 supplier)122391-01-9
C.I. SOLVENT RED 92 (3 suppliers)61901-93-7
C.I. SOLVENT VIOLET 1 (6 suppliers)
Compound Structure IUPAC Name: cobalt(3+); 2-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-1-one; hydron; 2-[(4-nitro-2-oxidophenyl)diazenyl]naphthalen-1-olate | CAS Registry Number: 15525-22-1
Synonyms: EINECS 229-171-1, CID165479, Hydrogen bis(2-((2-hydroxy-4-nitrophenyl)azo)naphthalen-1-olato(2-))cobaltate(1-), 6421-64-3, 64540-41-6, Cobaltate(1-), bis(2-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-1-naphthalenolato(2-)-kappaO)-, hydrogen, Cobaltate(1-), bis(2-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-1-naphthalenolato(2-)-kappaO)-, hydrogen (1:1)

Molecular Formula: C32H19CoN6O8Molecular Weight: 674.461860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: FFZRIEBZVKXFBO-UHFFFAOYSA-M

15525-22-1
C.I. SOLVENT VIOLET 1, OLEIC ACID PREPARATION (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylaniline; formaldehyde; N-methylaniline; (Z)-octadec-9-enoic acid | CAS Registry Number: 83968-31-4
Synonyms: EINECS 281-509-7, CID6441149, 9-Octadecenoic acid (9Z)-, compds. with oxidized N,N-dimethylbenzenamine-formaldehyde-N-methylbenzenamine reaction products, 9-Octadecenoic acid (Z)-, compds. with oxidized N,N-dimethylbenzenamine-formaldehyde-N-methylbenzenamine reaction products

Molecular Formula: C34H56N2O3Molecular Weight: 540.820040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKUTYUURBLFCBU-BZKIHGKGSA-N

83968-31-4
C.I. SOLVENT VIOLET 2 (3 suppliers)61725-86-8
C.I. SOLVENT VIOLET 21 (4 suppliers)39290-77-2
C.I. SOLVENT VIOLET 24 (4 suppliers)61725-87-9
C.I. SOLVENT VIOLET 38 (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 68239-76-9
Synonyms: EINECS 269-469-9, CID109922, 1,4-Bis((2,6-dibromo-4-methylphenyl)amino)anthraquinone, 1,4-Di(2',6'-dibromo-4'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2,6-dibromo-4-methylphenyl)amino)-, 63512-14-1

Molecular Formula: C28H18Br4N2O2Molecular Weight: 734.070720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBBKLLKQAYFPGR-UHFFFAOYSA-N

68239-76-9
C.I. SOLVENT VIOLET 45 (6 suppliers)
Compound Structure IUPAC Name: 1-[3-[(9,10-dioxoanthracen-1-yl)amino]-4-methylanilino]anthracene-9,10-dione | CAS Registry Number: 79665-35-3
Synonyms: EINECS 279-223-2, CID174177, 1,1'-((4-Methyl-1,3-phenylene)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1'-((4-methyl-1,3-phenylene)diimino)bis-

Molecular Formula: C35H22N2O4Molecular Weight: 534.560180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPAAQIDLHHHJAY-UHFFFAOYSA-N

79665-35-3
C.I. Solvent Violet 45(9CI) (1 supplier)108820-73-1
C.I. SOLVENT VIOLET 55 (3 suppliers)209066-48-8
C.I. SOLVENT VIOLET 8,BENZOIC ACID LAKE (3 suppliers)68647-14-3
C.I. Solvent Violet21:1 (9CI) (1 supplier)105157-05-9
C.I. Solvent Yellow 101 (1 supplier)59816-65-8
C.I. Solvent Yellow 103 (1 supplier)86403-30-7
C.I. Solvent yellow 104 (0 suppliers)143476-34-0
C.I. SOLVENT YELLOW 107 (4 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[[2-methyl-4-[3-methyl-4-[(2Z)-2-(3-nonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 67990-27-6
Synonyms: Yellow 107, C.I. Solvent Yellow 107, EINECS 268-048-7, 2,2'-((3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-nonylphenol), Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-nonyl-, 71819-54-0, Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(4-nonyl-

Molecular Formula: C44H58N4O2Molecular Weight: 674.956920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEKFSUIUHWNGBC-KIPFKWDOSA-N

67990-27-6
C.I. Solvent Yellow 111 (1 supplier)62395-87-3
C.I. SOLVENT YELLOW 113 (2 suppliers)75216-44-3
C.I. SOLVENT YELLOW 114 (5 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione | CAS Registry Number: 17772-51-9
Synonyms: EINECS 241-753-7, ZINC04533447, CID5483919, 3-Hydroxy-2-(3-hydroxy-2-quinolyl)-1H-inden-1-one, 1H-Inden-1-one, 3-hydroxy-2-(3-hydroxy-2-quinolinyl)-, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2(1H)-quinolinylidene)-, 32568-48-2

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAQBHIGARPQBLO-UHFFFAOYSA-N

17772-51-9
C.I. SOLVENT YELLOW 124 (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-phenyldiazenylaniline | CAS Registry Number: 34432-92-3
Synonyms: EINECS 252-021-1, CID118170, N-Ethyl-N-(2-(1-(2-methylpropoxy)ethoxy)ethyl)-4-(phenylazo)aniline, Benzenamine, N-ethyl-N-(2-(1-(2-methylpropoxy)ethoxy)ethyl)-4-(2-phenyldiazenyl)-, 495380-63-7

Molecular Formula: C22H31N3O2Molecular Weight: 369.500440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BATVZJPOLFSGTD-UHFFFAOYSA-N

34432-92-3
C.I. SOLVENT YELLOW 131 (4 suppliers)71819-82-4
C.I. SOLVENT YELLOW 135 (6 suppliers)
Compound Structure IUPAC Name: 2-[7-(diethylamino)-2-oxochromen-3-yl]-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 68427-35-0
Synonyms: Albert Yellow, CID62249, EINECS 270-393-3, 3-(5-(Aminosulfonyl)benzoxazol-2-yl)-7-(diethylamino)coumarin, 3-(5-(Aminosulfonyl)benzoxazolyl-2)-7-(diethylamino)coumarin, 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)benzoxazole-5-sulphonamide, 5-Benzoxazolesulfonamide, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula: C20H19N3O5SMolecular Weight: 413.446960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SDUIURJVOCHJCO-UHFFFAOYSA-N

68427-35-0
C.I. SOLVENT YELLOW 135, AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azane; 2-[7-(diethylamino)-2-oxochromen-3-yl]-1,3-benzoxazole-5-sulfonic acid | CAS Registry Number: 68427-37-2
Synonyms: EINECS 270-395-4, CID110249, 3-(5'-Sulfobenzoxazolyl-2')-7-diethylaminocoumarin, ammonium salt, Ammonium 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)benzoxazole-5-sulphonate, 5-Benzoxazolesulfonic acid, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-, ammonium salt, 5-Benzoxazolesulfonic acid, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-, ammonium salt (1:1)

Molecular Formula: C20H21N3O6SMolecular Weight: 431.462240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RFMJEJCQFWMDAM-UHFFFAOYSA-N

68427-37-2
C.I. SOLVENT YELLOW 138 (5 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-[4-[ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]-2-methylphenyl]prop-2-enoate | CAS Registry Number: 71032-97-8
Synonyms: EINECS 275-137-4, CID6437996, Ethyl 2-cyano-3-(4-(ethyl(2-(((phenylamino)carbonyl)oxy)ethyl)amino)-2-methylphenyl)acrylate, 2-Cyano-3-(4-(ethyl-2-(((((phenylamino))carbonyl)oxy)ethyl)amino)-2-methylphenyl)-2-propenoic acid, ethyl ester, 2-Propenoic acid, 2-cyano-3-(4-(ethyl(2-(((phenylamino)carbonyl)oxy)ethyl)amino)-2-methylphenyl)-, ethyl ester

Molecular Formula: C24H27N3O4Molecular Weight: 421.488880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZADPHJPOPUEWIO-CAPFRKAQSA-N

71032-97-8
C.I. Solvent Yellow 143 (1 supplier)112099-32-8
C.I. Solvent Yellow 150(9CI) (1 supplier)158163-96-3
C.I. Solvent Yellow 151 (1 supplier)74749-70-5
C.I. SOLVENT YELLOW 162 (4 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;iron(2+) | CAS Registry Number: 104244-10-2
Synonyms: protoheme IX, heme, Iron protoporphyrin ix, heme b, 14875-96-8, protoporphyrin ix containing fe, SCHEMBL4008, C34H32FeN4O4, 1786AH, 102087-07-0, 119112-08-2, 143258-00-8, 79066-03-8

Molecular Formula: C34H32FeN4O4Molecular Weight: 616.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KABFMIBPWCXCRK-UHFFFAOYSA-L

104244-10-2
C.I. SOLVENT YELLOW 29 (5 suppliers)
Compound Structure IUPAC Name: (6E)-4-cyclohexyl-6-[[4-[1-[4-[(2E)-2-(3-cyclohexyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-methylphenyl]cyclohexyl]-2-methylphenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6706-82-7
Synonyms: Solvent yellow 29, EINECS 229-754-0, CI 21230, CID6537797, 2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclo- hexylphenol), 2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexylphenol), Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclo- hexyl-, Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-cyclohexyl-, Phenol, 2,2'-(cyclohexylidenebis((2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(4-cyclohexyl-

Molecular Formula: C44H52N4O2Molecular Weight: 668.909280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOWDAVSZZOHOJT-ZVUQQYKTSA-N

6706-82-7
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