C.I. SOLVENT GREEN 4,C.I. Solvent Orange 10 Suppliers & Manufacturers

CHEMICAL products beginning with : C

2001 to 2050 of 78052 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

C.I. SOLVENT GREEN 4 (9 suppliers)

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:	C₂₂H₁₆O	Molecular Weight:	296.361840 [g/mol]
H-Bond Donor:	0	H-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 (16 suppliers)

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:	C₁₈H₁₀N₂O	Molecular Weight:	270.284800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₄₆H₄₀O₂	Molecular Weight:	624.808600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₈H₁₆Cl₂N₄O₂	Molecular Weight:	511.362 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₆H₁₇NO₄S	Molecular Weight:	439.482480 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₁₅ClN₂O₂	Molecular Weight:	386.830400 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄₁H₃₂N₄O₄	Molecular Weight:	644.717180 [g/mol]
H-Bond Donor:	2	H-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 (7 suppliers)

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:	C₃₂H₃₉N₅	Molecular Weight:	493.685560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLVBRIMUCPVJIT-UHFFFAOYSA-N

56358-09-9

C.I. SOLVENT RED 195 (7 suppliers)

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:	C₂₃H₂₉N₇O₄S	Molecular Weight:	499.585860 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₃H₃₅ClN₄O₂	Molecular Weight:	675.216600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDFUXFWIMKMWHD-XMKZZEPNSA-N

6706-75-8

C.I. SOLVENT RED 227 (6 suppliers)

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:	C₂₀H₁₃NO₂	Molecular Weight:	299.322720 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₅₇H₅₁N₁₁O₈S₂	Molecular Weight:	1082.213740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: QLWOXDJXMRZVKW-ATQPHANLSA-N

73297-03-7

C.I. SOLVENT RED 35 (5 suppliers)

61725-78-8

C.I. SOLVENT RED 4 (10 suppliers)

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:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₅₄H₈₆N₆O₇S₂	Molecular Weight:	995.426640 [g/mol]
H-Bond Donor:	5	H-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 78052 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60