C.I. Solvent Brown 20,C.I. SOLVENT BROWN 22 Suppliers & Manufacturers

CHEMICAL products beginning with : C

2401 to 2450 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

C.I. Solvent Brown 20 (4 suppliers)

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:	C₈₆H₈₆N₁₆O₁₄S₄	Molecular Weight:	1695.961840 [g/mol]
H-Bond Donor:	14	H-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)

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:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPJMOSKUCQUJHU-UHFFFAOYSA-M

41272-40-6

C.I. SOLVENT GREEN 11 (2 suppliers)

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:	C₆₇H₆₉N₈NaO₆S₂	Molecular Weight:	1169.434529 [g/mol]
H-Bond Donor:	4	H-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 3 (31 suppliers)

IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.486480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

128-80-3

C.I. SOLVENT GREEN 4 (10 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 2 (12 suppliers)

IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2646-17-5
Synonyms: Orange OT, Oil Orange, Oil Orange ss, Oleal Orange SS, Orange SS, Lacquer Orange V, Fat Orange II, Fat Orange RR, Oil Orange OT, Oil Orange TX, Oil Orange XO, Oil Orange OPEL, Dolkwal Orange SS, Oranz ss, Organol Orange 2R, Atul Oil Orange T, Oil Orange O'PEL, Oranz SS [Czech], Japan Orange 403, Solvent Orange 2

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YARMASSTSUTDQJ-ZPHPHTNESA-N

2646-17-5

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 (12 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 (2 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 (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)

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 (5 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 (6 suppliers)

71819-51-7

C.I. SOLVENT RED 177 (3 suppliers)

87396-79-0

C.I. Solvent Red 179 (17 suppliers)

Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 89106-94-5

Molecular Formula:	C₂₂H₁₂N₂O	Molecular Weight:	320.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

6829-22-7

C.I. SOLVENT RED 18 (5 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 (1 supplier)

125052-84-8

C.I. SOLVENT RED 19 ANALOGUE (5 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 (4 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

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