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CHEMICAL products beginning with : C
1951 to 2000 of 75152 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 Orange37:1 (9CI) (0 suppliers)105157-02-6
C.I. SOLVENT RED (2 suppliers)91432-92-7
C.I. Solvent Red 114 (1 supplier)
Compound Structure IUPAC Name: N-(4-anilino-7-oxobenzo[e]perimidin-6-yl)-2,5-dichlorobenzamide | CAS Registry Number: 6871-91-6
Synonyms: C.I.68415

Molecular Formula: C28H16Cl2N4O2Molecular Weight: 511.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFHKMBCRQPOEQX-UHFFFAOYSA-N

6871-91-6
C.I. SOLVENT RED 115 (2 suppliers)12226-91-4
C.I. Solvent Red 118 (2 suppliers)73297-17-3
C.I. SOLVENT RED 125 (6 suppliers)12271-00-0
C.I. SOLVENT RED 138 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)anilino]anthracene-9,10-dione | CAS Registry Number: 61931-54-2
Synonyms: EINECS 240-092-1, CID85206, 1-(p-(Phenylsulphonyl)anilino)anthraquinone, 9,10-Anthracenedione, 1-((4-(phenylsulfonyl)phenyl)amino)-, 15958-61-9, 60842-88-8

Molecular Formula: C26H17NO4SMolecular Weight: 439.482480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KENBLFRKIMERGS-UHFFFAOYSA-N

61931-54-2
C.I. SOLVENT RED 139 (2 suppliers)61969-49-1
C.I. SOLVENT RED 143 (1 supplier)66057-64-5
C.I. Solvent Red 148(9CI) (0 suppliers)111517-64-7
C.I. SOLVENT RED 150 (4 suppliers)21295-58-9
C.I. SOLVENT RED 151 (4 suppliers)
Compound Structure Synonyms: 6-[(3-chlorophenyl)amino]-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione, AG-205/37199036, ZINC02189930, AC1LYHDM, CBMicro_020275, ChemDiv1_025836, Oprea1_450750, CTK1G8050, HMS660G08, MolPort-002-151-242, CCG-8357, STK759540, AKOS001741431, AG-G-05898, MCULE-2980787814, ST047437, BIM-0020358.P001, V2233, A1945/0081712, 6-(3-chloroanilino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Molecular Formula: C23H15ClN2O2Molecular Weight: 386.830400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXEMIDNPWNMESH-UHFFFAOYSA-N

58221-90-2
C.I. Solvent Red 155 (0 suppliers)110616-99-4
C.I. Solvent Red 16(9CI) (0 suppliers)12769-20-9
C.I. SOLVENT RED 164 (6 suppliers)71819-51-7
C.I. SOLVENT RED 177 (3 suppliers)87396-79-0
C.I. SOLVENT RED 18 (6 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) (0 suppliers)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 (6 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 (0 suppliers)112099-31-7
C.I. SOLVENT RED 22 (2 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 (4 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 (4 suppliers)61725-78-8
C.I. SOLVENT RED 4 (7 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 (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 (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 (4 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 (3 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
1951 to 2000 of 75152 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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