Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
2001 to 2050 of 78053 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 GREEN 4 (9 suppliers)
Compound Structure Synonyms: C.I. Solvent Green 4, EINECS 201-345-1, CID65730, 2,8-Dimethylnaphtho(3,2,1-kl)xanthene, Naphtho(3,2,1-kl)xanthene, 2,8-dimethyl-

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDVNPHMNBWGVNV-UHFFFAOYSA-N

81-37-8
C.I. Solvent Orange 10 (0 suppliers)12237-29-5
C.I. SOLVENT ORANGE 11 (3 suppliers)61725-76-6
C.I. SOLVENT ORANGE 25 (2 suppliers)61813-62-5
C.I. SOLVENT ORANGE 37 (1 supplier)82391-81-9
C.I. Solvent Orange 40 (0 suppliers)59459-48-2
C.I. SOLVENT ORANGE 41 (4 suppliers)61901-91-5
C.I. SOLVENT ORANGE 59 (3 suppliers)61969-46-8
C.I. Solvent Orange 6(8CI,9CI) (1 supplier)10127-28-3
C.I. SOLVENT ORANGE 60 (15 suppliers)
Compound Structure Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, 12H-isoindolo[2,1-a]perimidin-12-one, STK378023, EU-0053086, AH-034/12055191, A2717/0115504, 59459-24-4, 61725-13-1, 6925-69-5

Molecular Formula: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

61969-47-9
C.I. Solvent Orange 71(9CI) (0 suppliers)105109-67-9
C.I. SOLVENT ORANGE 77 (3 suppliers)
Compound Structure Synonyms: Lauryl dibenzanthrone, EINECS 270-144-9, CID6455962, Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, lauryl derivs., Dinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione, dodecyl derivs., Dinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione, lauryl derivs.

Molecular Formula: C46H40O2Molecular Weight: 624.808600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBFDKHXKIAIEIG-UHFFFAOYSA-N

68411-74-5
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 (1 supplier)12226-91-4
C.I. Solvent Red 118 (2 suppliers)73297-17-3
C.I. SOLVENT RED 125 (5 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 (3 suppliers)21295-58-9
C.I. SOLVENT RED 151 (7 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 (8 suppliers)71819-51-7
C.I. SOLVENT RED 177 (3 suppliers)87396-79-0
C.I. SOLVENT RED 18 (7 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 (1 supplier)125052-84-8
C.I. SOLVENT RED 19 ANALOGUE (7 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 (0 suppliers)112099-31-7
C.I. SOLVENT RED 22 (4 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 (4 suppliers)61725-78-8
C.I. SOLVENT RED 4 (9 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
2001 to 2050 of 78053 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company