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CHEMICAL products beginning with : C
2301 to 2350 of 116660 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 BLUE 94 (8 suppliers)
Compound Structure IUPAC Name: 1-amino-4-anilino-2-bromoanthracene-9,10-dione | CAS Registry Number: 1564-71-2
Synonyms: NSC128427, CID74064, 1-Amino-4-anilino-2-bromoanthraquinone, EINECS 216-361-4, NSC 128427, Anthraquinone, 1-amino-4-anilino-2-bromo-, 1-Amino-2-bromo-4-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1-amino-2-bromo-4-(phenylamino)-, Anthraquinone, 1-amino-4-anilino-2-bromo- (8CI)

Molecular Formula: C20H13BrN2O2Molecular Weight: 393.233420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMIJUARACLJZMP-UHFFFAOYSA-N

1564-71-2
C.I. SOLVENT BLUE 96 (2 suppliers)89591-48-0
C.I. SOLVENT BLUE 98 (5 suppliers)71819-49-3
C.I. SOLVENT BLUE 99 (4 suppliers)71832-15-0
C.I. SOLVENT BROWN 2 (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-(naphthalen-1-yldiazenyl)benzene-1,3-diamine | CAS Registry Number: 6364-39-2
Synonyms: EINECS 228-856-2, CID80723, 4-Methyl-6-(naphthylazo)benzene-1,3-diamine, 1,3-Benzenediamine, 4-methyl-6-(1-naphthalenylazo)-

Molecular Formula: C17H16N4Molecular Weight: 276.335740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISAXZYNEXMETQQ-UHFFFAOYSA-N

6364-39-2
C.I. Solvent Brown 20 (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;7-[(2Z)-2-[3-[(6,8-disulfonaphthalen-2-yl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]naphthalene-1,3-disulfonic acid | CAS Registry Number: 61813-86-3
Synonyms: EINECS 276-477-6, 1,3-Naphthalenedisulfonic acid, 7,7'-((4,6-dihydroxy-1,3-phenylene)bis(2,1-diazenediyl))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:4), 1,3-Naphthalenedisulfonic acid, 7,7'-((4,6-dihydroxy-1,3-phenylene)bis(azo))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:4), 7,7'-((4,6-Dihydroxy-m-phenylene)diazo)bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4), 72208-28-7

Molecular Formula: C86H86N16O14S4Molecular Weight: 1695.961840 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: PLKXMQMVOCUHTA-AKLWUSDOSA-N

61813-86-3
C.I. SOLVENT BROWN 22 (3 suppliers)61867-96-7
C.I. Solvent Brown 28 (1 supplier)61725-72-2
C.I. Solvent Brown 37 (1 supplier)61725-74-4
C.I. SOLVENT BROWN 42 (5 suppliers)61725-75-5
C.I. Solvent Brown 58 (1 supplier)71872-85-0
C.I. SOLVENT BROWN 8 (2 suppliers)54466-34-1
C.I. SOLVENT GREEN 1, ACETATE SALT (8 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate | CAS Registry Number: 41272-40-6
Synonyms: C.I. Solvent Green 1, acetate salt, 10309-95-2 (Parent), EINECS 255-288-2, CID162459, (4-(alpha-(4-(Dimethylamino)phenyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1)

Molecular Formula: C25H28N2O2Molecular Weight: 388.502020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPJMOSKUCQUJHU-UHFFFAOYSA-M

41272-40-6
C.I. SOLVENT GREEN 11 (3 suppliers)
Compound Structure IUPAC Name: sodium;1,2-bis(2-methylphenyl)guanidine;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]methyl]benzenesulfonate | CAS Registry Number: 71799-14-9
Synonyms: Solvent Green 11, Luxol® Brilliant Green BL

Molecular Formula: C67H69N8NaO6S2Molecular Weight: 1169.434529 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KUIQOFMGUSKWQE-UHFFFAOYSA-M

71799-14-9
C.I. Solvent Green 19(9CI) (0 suppliers)64147-44-0
C.I. SOLVENT GREEN 4 (11 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 (5 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 (14 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 (3 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 (8 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 (8 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 (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
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