C.I. Basic Violet 40,C.I. Basic violet 44 Suppliers & Manufacturers

CHEMICAL products beginning with : C

1501 to 1550 of 120592 results Page:

20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

C.I. Basic Violet 40 (0 suppliers)

87912-75-2

C.I. Basic violet 44 (0 suppliers)

89492-00-2

C.I. Basic Yellow 12 (1 supplier)

4208-81-5

C.I. Basic Yellow 2, tannate (2 suppliers)

68513-83-7

C.I. BASIC YELLOW 21 (4 suppliers)

IUPAC Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole chloride | CAS Registry Number: 12270-31-4
Synonyms: EINECS 228-800-7, CID6437619, 2-(2-(2,3-Dihydro-2-methyl-1H-indol-1-yl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(2,3-Dihydro-2-methyl-1H-indole-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium, chloride, 105953-67-1, 106388-11-8, 116104-69-9, 119431-84-4, 160453-06-5, 160453-07-6, 183145-68-8, 1H-Indolium, 1-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride, 1H-Indolium, 1-(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride (1:1), 360777-03-3, 6359-50-8

Molecular Formula:	C₂₂H₂₅ClN₂	Molecular Weight:	352.900300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSZCWNRVMXBILR-UHFFFAOYSA-M

12270-31-4

C.I. Basic Yellow 22(9CI) (0 suppliers)

11075-25-5

C.I. BASIC YELLOW 28(C10-C16) ALKYL ALCOHOL ETHOXYLATE PHOSPHORIC ACID (1 supplier)

68909-65-9

C.I. Basic Yellow 32(9CI) (0 suppliers)

11111-55-0

C.I. BASIC YELLOW 36 (2 suppliers)

12221-83-9

C.I. BASIC YELLOW 37, HCL (5 suppliers)

IUPAC Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline hydrochloride | CAS Registry Number: 6358-36-7
Synonyms: Ethylauramine, Ethyl auramine, Basic Yellow 37, Calcozine Yellow FW, Ethylauramine chloride, Ethylauramine hydrochloride, C.I. Basic Yellow 37, CID80679, EINECS 228-770-5, NSC 33461, C.I. Basic Yellow 37, monohydrochloride, C.I. 41001, 4,4'-Bis(diethylamino)benzophenone imine hydrochloride, 4,4'-Bis(diethylamino)benzophenoneimine hydrochloride, 4,4'-Carbonimidoylbis(N,N-diethylaniline) monohydrochloride, Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, monohydrochloride, Aniline, 4,4'-imidocarbonylbis(N,N-diethyl-, monohydrochloride (8CI), Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, hydrochloride (1:1), 104782-59-4

Molecular Formula:	C₂₁H₃₀ClN₃	Molecular Weight:	359.936000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQVYCDPEZPBOMT-UHFFFAOYSA-N

6358-36-7

C.I. BASIC YELLOW 39 (2 suppliers)

12221-85-1

C.I. BASIC YELLOW 41 (4 suppliers)

12270-32-5

C.I. Basic Yellow 49 (3 suppliers)

55777-80-5

C.I. Basic yellow 51 (2 suppliers)

IUPAC Name: methyl sulfate;N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 88385-22-2
Synonyms: Basic yellow 65, methyl sulfate salt, EINECS 281-435-5, 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium methyl sulphate, 1-Methyl-1-(p-tolyl)-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium methyl sulfate, 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate, 210357-21-4, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-phenylhydrazinylidene)methyl)-, methyl sulfate (1:1), 58799-08-9, 60568-41-4, 60568-42-5, 71838-60-3, 83949-75-1, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate (1:1)

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.495200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPQMOFIXRVVOSF-UHFFFAOYSA-M

88385-22-2

C.I. BASIC YELLOW 54 (2 suppliers)

71838-59-0

C.I. BASIC YELLOW 59 (2 suppliers)

78170-39-5

C.I. BASIC YELLOW 60 (1 supplier)

111145-92-7

C.I. BASIC YELLOW 65 (2 suppliers)

IUPAC Name: methyl sulfate; N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 71838-60-3
Synonyms: Basic yellow 65, methyl sulfate salt, EINECS 281-435-5, CID9577818, 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium methyl sulphate, 1-Methyl-1-(p-tolyl)-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium methyl sulfate, 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate, 210357-21-4, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-phenylhydrazinylidene)methyl)-, methyl sulfate (1:1), 58799-08-9, 60568-41-4, 60568-42-5, 83949-75-1, 88385-22-2, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate (1:1)

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.495200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPQMOFIXRVVOSF-UHFFFAOYSA-M

71838-60-3

C.I. Basic Yellow 73 (0 suppliers)

80802-82-0

C.I. Basic Yellow 79 (0 suppliers)

71838-44-3

C.I. Basic Yellow 85(9CI) (0 suppliers)

122390-97-0

C.I. Basic Yellow 91 (0 suppliers)

83929-81-1

C.I. Basic Yellow 94(9CI) (0 suppliers)

149370-05-8

C.I. Basic yellow 96 (0 suppliers)

167973-11-7

C.I. BLUE-165 (0 suppliers)

C.I. BLUE-257 (0 suppliers)

C.I. BLUE-301 (0 suppliers)

C.I. BLUE-366 (0 suppliers)

C.I. CONDENSE SULFUR BLUE 1 (2 suppliers)

12224-48-5

C.I. DIRECET BROWN 54 (1 supplier)

IUPAC Name: disodium (3Z)-6-oxo-3-[[4-[4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 8003-50-7
Synonyms: Direct Fast Brown 2ZhKh, C.I. Direcet Brown 54, C.I. Direct Brown 54, Direct Lightfast Brown 2Zhkh, EINECS 232-320-3, CID9578345, C.I. 31735, LS-37588, Benzoic acid, 2-hydroxy-5-((4'-((4-((4-hydroxyphenyl)azo)-6(or 7)-sulfo- 1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-, disodium salt, Disodium 5-((4'-((4-((4-hydroxyphenyl)azo)-6(or 7)-sulphonato-1-naphthyl)azo)(1,1'-biphenyl)-4-yl)azo)salicylate, Benzoic acid, 2-hydroxy-5-((4'-((4-((4-hydroxyphenyl)azo)-6(or 7)-sulfo-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-, disodium salt

Molecular Formula:	C₃₅H₂₂N₆Na₂O₇S	Molecular Weight:	716.629720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: HJDVVUNRUONFHU-MMQPFQAISA-L

8003-50-7

C.I. DIRECT BLACK 112 (6 suppliers)

12217-52-6

C.I. Direct Black 113(8CI,9CI) (1 supplier)

12217-53-7

C.I. DIRECT BLACK 146 (3 suppliers)

12221-96-4

C.I. Direct Black 151 (0 suppliers)

82944-38-5

C.I. DIRECT BLACK 155 (5 suppliers)

71902-06-2

C.I. Direct Black 17 (9 suppliers)

IUPAC Name: sodium (3Z)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 2945-96-2
Synonyms: Carbide Black D, Phenazo Black D, Zambesi Black D, Azogen Black D, Durazol Gray B, Diazol Black SD, Diazo Black D, Giuba Black D, Indigene Black D, Triamine Black D, Vondacel Black D, Carbide Black DU, Diazine Black DR, Diazamine Black D, Diazo Fast Black D, Benzo Grey LBGV, Benzamin Black DS, Direct Black 17, Hispadiazo Black D, Diaphtogene Black D

Molecular Formula:	C₂₄H₂₁N₆NaO₅S	Molecular Weight:	528.515510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZMSCBCOFMPQOOB-LWKZWVBISA-M

2945-96-2

C.I. Direct Black 171 (0 suppliers)

135990-85-1

C.I. Direct Black 179(9CI) (0 suppliers)

143549-91-1

C.I. DIRECT BLACK 184 (2 suppliers)

173939-66-7

C.I. Direct Black 195 (0 suppliers)

163294-23-3

C.I. Direct Black 48 (0 suppliers)

IUPAC Name: disodium;5-[[4-[2-[7-[(2,4-diaminophenyl)diazenyl]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]naphthalen-1-yl]diazenyl]-2-oxidobenzoate | CAS Registry Number: 6771-92-2
Synonyms: C.I.34000

Molecular Formula:	C₃₃H₂₂N₈Na₂O₇S	Molecular Weight:	720.628 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: DJXYVQYXDBAHQA-UHFFFAOYSA-L

6771-92-2

C.I. DIRECT BLACK 80 (7 suppliers)

IUPAC Name: trisodium (3E)-6-amino-3-[[(7Z)-7-[[4-[(4-amino-7-sulfonatonaphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 8003-69-8
Synonyms: C.I. Direct Black 80, C.I. 31600, 2-Naphthalenesulfonic acid, 6-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-3-[[4-[[4-amino-6(or 7)-sulfo-1-naphthalenyl]azo]phenyl]azo]-4-hydroxy-, trisodium salt

Molecular Formula:	C₃₆H₂₃N₈Na₃O₁₁S₃	Molecular Weight:	908.779130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: BJVBDNUYJYDYTG-DPDHLNJLSA-K

8003-69-8

C.I. DIRECT BLUE 10 (3 suppliers)

IUPAC Name: tetrasodium (3E)-5-hydroxy-3-[[4-[4-[(2E)-2-(8-hydroxy-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 4198-19-0
Synonyms: CCRIS 6141, EINECS 224-091-3, CID9570170, C.I. 24304, Tetrasodium 3,3'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydroxynaphthalene-2,7-disulphonate), 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydroxy-, sodium salt (1:4), 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydroxy-, tetrasodium salt, 3,3'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4,5-dihydroxy-2,7-naphthalenedisulfonic acid), tetrasodium salt

Molecular Formula:	C₃₄H₂₂N₄Na₄O₁₈S₄	Molecular Weight:	994.773560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: RQXYVOPBZMVYNV-MGXFZMDZSA-J

4198-19-0

C.I. DIRECT BLUE 106 (7 suppliers)

IUPAC Name: disodium 3,10-dianilino-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-2,9-disulfonate | CAS Registry Number: 6527-70-4
Synonyms: C.I. Direct Blue 106, Sirius supra blue fgl-CF stain, Solophenyl Brilliant Blue BL, EINECS 229-417-8, CID5483463, 2,9-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis(phenylamino)-, disodium salt, Disodium 6,13-dichloro-3,10-bis(phenylamino)triphenodioxazine-2,9-disulphonate, 2,9-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis(phenylamino)-, sodium salt (1:2), 273213-01-7

Molecular Formula:	C₃₀H₁₆Cl₂N₄Na₂O₈S₂	Molecular Weight:	741.485580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LGEZEBMVCAZZPP-UHFFFAOYSA-L

6527-70-4

C.I. DIRECT BLUE 129 (3 suppliers)

71838-51-2

C.I. DIRECT BLUE 15 (10 suppliers)

IUPAC Name: tetrasodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 2429-74-5
Synonyms: Airedale Blue D, Paper Blue S, Diamine Blue 6B, Niagara Blue 4B, Benzanil Sky Blue, Azine Sky Blue 5B, Diazol Pure Blue 4B, Chloramine Sky Blue A, DIRECT BLUE 15, C.I. Direct Blue 15, PONTAMINE BLUE 5BX, Aizen Direct Sky Blue 5B, Aizen Direct Sky Blue 5BH, AIDS006575, AIDS-006575, CID5479507, C.I. 24400

Molecular Formula:	C₃₄H₂₄N₆Na₄O₁₆S₄	Molecular Weight:	992.804040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: JDCJCNVYTGPGAN-UHFFFAOYSA-J

2429-74-5

C.I. DIRECT BLUE 158 (5 suppliers)

IUPAC Name: tetrasodium 2-[2-[(2E)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-5-[4-[(2Z)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-(2-oxido-2-oxoethoxy)phenyl]phenoxy]acetate | CAS Registry Number: 6655-95-4
Synonyms: EINECS 229-683-5, Acetic acid, 2,2'-((4,4'-bis((1-hydroxy-6-((4-methoxyphenyl)amino)-3-sulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, tetrasodium salt, Acetic acid, 2,2'-((4,4'-bis(2-(1-hydroxy-6-((4-methoxyphenyl)amino)-3-sulfo-2-naphthalenyl)diazenyl)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))bis-, sodium salt (1:4), Tetrasodium 2,2'-((4,4'-bis((1-hydroxy-6-((4-methoxyphenyl)amino)-3-sulphonato-2-naphthyl)azo)(1,1'-biphenyl)-3,3'-diyl)bis(oxy))diacetate

Molecular Formula:	C₅₀H₃₆N₆Na₄O₁₆S₂	Molecular Weight:	1132.940520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: GIUROLCJXVRPRF-GFZIZTFYSA-J

6655-95-4

C.I. DIRECT BLUE 160 (3 suppliers)

12222-02-5

C.I. Direct Blue 165 (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12222-03-6
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737, DB01937

Molecular Formula:	C₁₀H₁₄N₅O₈P	Molecular Weight:	363.223 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

12222-03-6

C.I. DIRECT BLUE 166 (3 suppliers)

6599-18-4

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