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CHEMICAL products beginning with : C
2451 to 2500 of 120576 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. 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 (1 supplier)3248-93-7
C.I. SOLVENT RED 49, ALUMINIUM BENZOATE LAKE (1 supplier)68784-03-2
C.I. SOLVENT RED 68 (1 supplier)
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 (4 suppliers)50926-68-6
C.I. Solvent Red 74 (0 suppliers)61813-89-6
C.I. Solvent Red 81 (0 suppliers)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) (0 suppliers)64719-74-0
C.I. Solvent Red 90:1(9CI) (0 suppliers)122391-01-9
C.I. SOLVENT RED 92 (2 suppliers)61901-93-7
C.I. SOLVENT VIOLET 1 (5 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 (2 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 (3 suppliers)39290-77-2
C.I. SOLVENT VIOLET 24 (3 suppliers)61725-87-9
C.I. SOLVENT VIOLET 38 (6 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 (5 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) (0 suppliers)108820-73-1
C.I. SOLVENT VIOLET 55 (2 suppliers)209066-48-8
C.I. SOLVENT VIOLET 8,BENZOIC ACID LAKE (2 suppliers)68647-14-3
C.I. Solvent Violet21:1 (9CI) (1 supplier)105157-05-9
C.I. Solvent Yellow 101 (0 suppliers)59816-65-8
C.I. Solvent Yellow 103 (0 suppliers)86403-30-7
C.I. Solvent yellow 104 (1 supplier)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 (0 suppliers)62395-87-3
C.I. SOLVENT YELLOW 113 (1 supplier)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 (3 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 (4 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 (4 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 (0 suppliers)112099-32-8
C.I. Solvent Yellow 150(9CI) (0 suppliers)158163-96-3
C.I. Solvent Yellow 151 (0 suppliers)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
C.I. SOLVENT YELLOW 3 TETRAFLUOROBORATE (4 suppliers)57070-42-5
C.I. SOLVENT YELLOW 40 (2 suppliers)61813-78-3
C.I. SOLVENT YELLOW 42 (1 supplier)37360-80-8
C.I. SOLVENT YELLOW 43 (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 12226-96-9
Synonyms: MLS000780025, STOCK2S-10444, MolPort-000-725-928, ZINC04344110, CID87935, EINECS 242-828-7, 4-Butylamino-N-butyl-1,8-naphthalimide, SMR000420208, 4-(Butylamino)-N-butyl-1,8-naphthalimide, SR-01000636460-1, 2-Butyl-6-butylamino-benzo[de]isoquinoline-1,3-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-, 2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione, 103598-93-2, 11118-22-2, 12765-30-9, 19125-99-6, 199396-78-6, 39471-51-7, 85537-62-8

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXWHZJXKTHGHQF-UHFFFAOYSA-N

12226-96-9
C.I. SOLVENT YELLOW 44 (11 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2478-20-8
Synonyms: Solvent yellow 44, FD & C Yellow 11, Ambsda500021947, Jsp002596, MolPort-001-792-758, CID75589, EINECS 219-607-9, 4-amino-N-2,4-xylyl-1,8-naphthalimide, CI 56200, 4-Amino-N-(2',4'-xylyl)-1,8-naphthalimide, 4-Amino-N-(2,4-dimethylphenyl)naphthalene-1,8-dicarboximide, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)-, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)-, 6-Amino-2-(2,4-dimethylphenyl)-1H-benz(de)isoquinoline-1,3(2H)-di- one, 6-Amino-2-(2,4-dimethylphenyl)-1H-benz(de)isoquinoline-1,3(2H)-dione, 220812-51-1

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQLZTPSAVDHUKS-UHFFFAOYSA-N

2478-20-8
C.I. SOLVENT YELLOW 47 (5 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 12227-04-2
Synonyms: Solvent Yellow 43, 19125-99-6, MLS000780025, SMR000420208, 2-Butyl-6-butylamino-benzo[de]isoquinoline-1,3-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-, 2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione, EINECS 242-828-7, 4-Butylamino-N-butyl-1,8-naphthalimide, 4-(Butylamino)-N-butyl-1,8-naphthalimide, 12226-96-9, cid_87935, SCHEMBL372370, 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione, CHEMBL1472131, DTXSID3051830, BDBM51269, N-butyl-4-butylaminonaphthalimide, HMS2801M18

Molecular Formula: C20H24N2O2Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXWHZJXKTHGHQF-UHFFFAOYSA-N

12227-04-2
C.I. SOLVENT YELLOW 55 (2 suppliers)71872-87-2
C.I. SOLVENT YELLOW 58 (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-phenyldiazenylanilino]ethanol | CAS Registry Number: 2452-84-8
Synonyms: C.I. Solvent Yellow 58 (8CI), CID17147, NSC260469, NSC 260469, 4-(Bis(2-hydroxyethyl)amino)azobenzene, 4-[Bis(2-hydroxyethyl)amino]azobenzene, Ethanol, 2,2'-[[4-(phenylazo)phenyl]imino]bis-, Ethanol, 2,2'-((4-(phenylazo)phenyl)imino)bis- (9CI)

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNXWXVHBJGJPPY-UHFFFAOYSA-N

2452-84-8
C.I. SOLVENT YELLOW 62 (3 suppliers)61901-95-9
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