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CHEMICAL products beginning with : C
2001 to 2050 of 76853 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 22 (3 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 (6 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 (2 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 4 (11 suppliers)
Compound Structure IUPAC Name: (1E)-1-(naphthalen-1-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 2653-64-7
Synonyms: Fat Bordeaux, Pigment Bordeaux, Grasal Red, Fat Bordeaux R, Waxoline Red BN, Oil Dark Red, Pigment Red RLP, Autol Red RLP, Bordeaux P51N, Bordeaux P51R, Lutetia Bordeaux B, Pigment Bordeaux N, Somalia Bordeaux R, Pigment Red 40, Oil Red B, Sudan Red 2R, Oil Red IIR, Organol Mahogany TJ, Oil Red 2R, Oil Red (VAN)

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJCJDQSTGATKMZ-LSDHQDQOSA-N

2653-64-7
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 (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 (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 (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 (5 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 (5 suppliers)61725-86-8
C.I. SOLVENT VIOLET 21 (4 suppliers)39290-77-2
C.I. SOLVENT VIOLET 24 (3 suppliers)61725-87-9
C.I. SOLVENT VIOLET 38 (4 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 (4 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 (6 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 (10 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 (15 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 (8 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 (2 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 (3 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 (6 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 (6 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 (3 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 (8 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
2001 to 2050 of 76853 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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