C.I. ACID YELLOW 70,C.I. Acid Yellow 75 Suppliers & Manufacturers

CHEMICAL products beginning with : C

851 to 900 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

C.I. ACID YELLOW 70 (2 suppliers)

12235-20-0

C.I. Acid Yellow 75 (1 supplier)

12239-16-6

C.I. ACID YELLOW 76 (6 suppliers)

IUPAC Name: sodium 4-[(4Z)-3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]hydrazinylidene]-5-oxopyrazol-1-yl]benzenesulfonate | CAS Registry Number: 6359-88-2
Synonyms: C.I. Acid Yellow 76, EINECS 228-812-2, MolPort-003-908-951, MolPort-003-927-901, CID9575894, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-4-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)-, sodium salt, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-4-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:1), Sodium 5-hydroxy-3-methyl-4-((4-((4-methylphenyl)sulphonyloxy)phenylazo)-1H-pyrazol-1-yl)benzenesulphonate

Molecular Formula:	C₂₃H₁₉N₄NaO₇S₂	Molecular Weight:	550.539330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YFDYILGXXAHNGB-SIZUISDESA-M

6359-88-2

C.I. ACID YELLOW 78 (2 suppliers)

12220-56-3

C.I. Acid yellow 83 (0 suppliers)

142106-28-3

C.I. ACIDBROWN26 (3 suppliers)

IUPAC Name: disodium;4-[(9,10-dioxo-4-sulfonatoanthracen-1-yl)amino]-9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 6370-65-6
Synonyms: C.I. 65000, Disodium 4,4'-iminobis(9,10-dihydro-9,10-dioxo-1-anthracenesulfonate), 1-Anthracenesulfonic acid, 4,4'-iminobis(9,10-dihydro-9,10-dioxo-, disodium salt

Molecular Formula:	C₂₈H₁₃NNa₂O₁₀S₂	Molecular Weight:	633.513059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LXODGJUGOZWLSB-UHFFFAOYSA-L

6370-65-6

C.I. ALKALI BLUE 6B (4 suppliers)

IUPAC Name: sodium 4-[4-[(4-amino-3-methylphenyl)-(4-anilinophenyl)-hydroxymethyl]anilino]benzenesulfonate | CAS Registry Number: 8004-90-8
Synonyms: Alkali Blue 6B, Alkali blue solution, Alkali blue 6 B solution, triphenylmethane derivative, 3, 32804_RIEDEL, 32806_RIEDEL, 32804_FLUKA, 32806_FLUKA, EINECS 232-331-3, CHEBI:560639, MolPort-003-913-091, MolPort-004-963-907, CID3084034, CID6098423, LT01138527, Sodium ((4-((4-(anilino)phenyl)(4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methyl)phenyl)amino)benzenesulphonate, sodium (R)-4-(4-((4-amino-3-methylphenyl)(hydroxy)(4-(phenylamino)phenyl)methyl)phenylamino)benzenesulfonate

Molecular Formula:	C₃₂H₂₈N₃NaO₄S	Molecular Weight:	573.637190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OWKORNNCILLSEK-UHFFFAOYSA-M

8004-90-8

C.I. AZOIC BLACK 20 (2 suppliers)

12235-31-3

C.I. AZOIC BLACK 23 (2 suppliers)

12270-09-6

C.I. Azoic Blue 35(8CI,9CI) (1 supplier)

12220-97-2

C.I. Azoic Coupling Component 5 (13 suppliers)

IUPAC Name: N-[2-methyl-4-[3-methyl-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide | CAS Registry Number: 91-96-3
Synonyms: Naphtanilide G, Cibanaphthol AG, Naphthanil G, Naphthoide G, Naphtoelan G, Naphtazol J, Solunaptol YL, Ultrazol G, Arlanthol ASG, Kambothol ASG, Sanatol G, Acna Naphthol G, Kiwa Grounder G, Daito Grounder G, Amarthol AS-G, Naphthol AS-G, Tulathol AS-G, Naphtol AS-G, Sanatol AS-G, Diacetylacetotolidide

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRRLDLPBQWRVGN-UHFFFAOYSA-N

91-96-3

C.I. Azoic CouplingComponent 47 (9CI) (1 supplier)

69771-43-3

C.I. AZOIC DIAZO COMPONENT 131 (2 suppliers)

12217-40-2

C.I. AZOIC DIAZO COMPONENT 135 (2 suppliers)

12221-10-2

C.I. AZOIC DIAZO COMPONENT 36, ZINC CHLORIDE SALT (4 suppliers)

IUPAC Name: 9,10-dioxoanthracene-1-diazonium | CAS Registry Number: 16048-40-1
Synonyms: ZINC03861459, Anthraquinone-1-diazonium chloride, CID27658, EINECS 240-193-0, LS-190228, 9,10-Dihydro-9,10-dioxoanthracenediazonium, 1-Anthracenediazonium, 9,10-dihydro-9,10-dioxo-, 46861-73-8, 59822-91-2, 60371-11-1

Molecular Formula:	C₁₄H₇N₂O₂+	Molecular Weight:	235.217580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYWYBCRYWKVVBR-UHFFFAOYSA-N

16048-40-1

C.I. AZOIC DIAZO COMPONENT 41, ZINC CHLORIDE SALT (6 suppliers)

IUPAC Name: 4-benzamido-2-methoxy-5-methylbenzenediazonium | CAS Registry Number: 14726-28-4
Synonyms: Fast violet B, 97-40-5 (chloride), NWJZRZVLSHYKLM-UHFFFAOYSA-, EINECS 248-643-8, 14726-28-4 (tetrachlorozincate), CID119712, ZINC03861467, Benzenediazonium, 4-(benzoylamino)-2-methoxy-5-methyl-, 4-(Phenylcarboxamido)-2-methoxy-5-methylbenzenediazonium chloride, 4-benzamido-2-methoxy-5-methylbenzenediazonium; dichlorozinc; dichloride, 12262-55-4, 27761-27-9, 6703-62-4, InChI=1/C15H13N3O2/c1-10-8-13(18-16)14(20-2)9-12(10)17-15(19)11-6-4-3-5-7-11/h3-9H,1-2H3/p+1

Molecular Formula:	C₁₅H₁₄N₃O₂+	Molecular Weight:	268.290560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWJZRZVLSHYKLM-UHFFFAOYSA-O

14726-28-4

C.I. Azoic Red 87(8CI,9CI) (1 supplier)

12235-42-6

C.I. Azoic Violet 11(8CI,9CI) (1 supplier)

12270-12-1

C.I. Basic Black 3 (1 supplier)

61814-68-4

C.I. BASIC BLUE (2 suppliers)

61968-12-5

C.I. Basic Blue 102 (1 supplier)

81988-97-8

C.I. BASIC BLUE 105 (2 suppliers)

37372-89-7

C.I. Basic Blue 109(9CI) (1 supplier)

122932-86-9

C.I. BASIC BLUE 119 (2 suppliers)

78170-38-4

C.I. BASIC BLUE 120 (2 suppliers)

74899-31-3

C.I. BASIC BLUE 124 (2 suppliers)

89106-91-2

C.I. Basic Blue 129 (1 supplier)

120946-99-8

C.I. Basic Blue 137(9CI) (1 supplier)

130299-12-6

C.I. BASIC BLUE 140 (2 suppliers)

61724-62-7

C.I. BASIC BLUE 147 (2 suppliers)

99035-77-5

C.I. Basic Blue 151 (1 supplier)

116844-53-2

C.I. Basic Blue 154 (1 supplier)

111145-91-6

C.I. Basic blue 158 (0 suppliers)

118477-80-8

C.I. BASIC BLUE 22 (2 suppliers)

IUPAC Name: 4-(methylazaniumyl)-10-oxo-1-[3-(trimethylazaniumyl)propylimino]anthracen-9-olate | CAS Registry Number: 12217-41-3
Synonyms: C.I.61512

Molecular Formula:	C₂₁H₂₆N₃O₂+	Molecular Weight:	352.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASWFVRBTTRCNAK-UHFFFAOYSA-O

12217-41-3

C.I. BASIC BLUE 4 (5 suppliers)

IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium chloride | CAS Registry Number: 55840-82-9
Synonyms: Basic Blue 3, C.I. Basic Blue 3, CCRIS 2449, 378011_ALDRICH, EINECS 251-403-5, CHEBI:477741, MolPort-003-931-273, NSC 409100, 47367-75-9 (Parent), CID118408, NSC409100, 3,7-Bis(diethylamino)phenoxazin-5-ium chloride, LS-166733, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, chloride, C.I. 51004, 7-(N,N-Diethylamino)phenoxazine-3-N,N-diethyliminium chloride, 33203-82-6, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, chloride (1:1), Ammonium, [7-(diethylamino)-3H-phenoxazin-3-ylidene] diethyl-, chloride, Ethanaminium, N-(7-(diethylamino)-3H-phenoxazin-3-ylidene)-N-ethyl-, chloride

Molecular Formula:	C₂₀H₂₆ClN₃O	Molecular Weight:	359.892940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IURGIPVDZKDLIX-UHFFFAOYSA-M

55840-82-9

C.I. Basic Blue 40(9CI) (1 supplier)

12768-80-8

C.I. BASIC BLUE 42 (2 suppliers)

12768-81-9

C.I. BASIC BLUE 45 (2 suppliers)

12217-42-4

C.I. BASIC BLUE 47 (4 suppliers)

IUPAC Name: 1-amino-4-[4-(dimethylaminomethyl)anilino]anthracene-9,10-dione | CAS Registry Number: 12217-43-5
Synonyms: Basic blue 47, EINECS 235-398-7, AIDS292272, AIDS-292272, CID82972, 1-Amino-4-((4-((dimethylamino)methyl)phenyl)amino)anthraquinone, 1-Amino-4-({4-[(dimethylamino)methyl]phenyl}amino)anthra-9,10-quinone

Molecular Formula:	C₂₃H₂₁N₃O₂	Molecular Weight:	371.431740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVFRHOQHKQWEHJ-UHFFFAOYSA-N

12217-43-5

C.I. Basic Blue 49(9CI) (1 supplier)

11075-19-7

C.I. Basic Blue 53, ion(1+), (T-4)-tetrachloroferrate(1-) (2 suppliers)

132758-66-8

C.I. BASIC BLUE 54 (3 suppliers)

IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 38901-83-6
Synonyms: C.I. Basic Blue 54, 29767-87-1 (chloride), 85283-86-9 (phosphate), 83968-82-5 (acetate), 85283-87-0 (sulfate), 15000-59-6 (methyl sulfate), CID147317, C.I. 11052, Benzothiazolium, 2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methyl-

Molecular Formula:	C₁₇H₁₉N₄OS+	Molecular Weight:	327.423960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVUKFQBBZVBJRZ-UHFFFAOYSA-N

38901-83-6

C.I. BASIC BLUE 55 (2 suppliers)

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-cyclohexylazanium chloride | CAS Registry Number: 12262-18-9
Synonyms: EINECS 221-841-1, CID160677, (4-(alpha-(4-(Cyclohexylamino)-1-naphthyl)-p-(dimethylamino)benzylidene)-2,5-cyclohexadien-1-ylidene)dimethylammonium chloride, 3251-84-1, Methanaminium, N-(4-((4-(cyclohexylamino)-1-naphthalenyl)(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride, Methanaminium, N-(4-((4-(cyclohexylamino)-1-naphthalenyl)(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride (1:1)

Molecular Formula:	C₃₃H₃₈ClN₃	Molecular Weight:	512.127920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPYRKKDYSGJSKK-UHFFFAOYSA-N

12262-18-9

C.I. Basic blue 57 (5 suppliers)

IUPAC Name: 1-(1-benzyl-4,5-diphenylpyrrolo[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 12221-31-7
Synonyms: 1-(1-BENZYL-4,5-DIPHENYL-1H-PYRROLO[2,3-B]PYRIDIN-2-YL)ETHANONE

Molecular Formula:	C₂₈H₂₂N₂O	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYMBIVBZXCRBDD-UHFFFAOYSA-N

12221-31-7

C.I. BASIC BLUE 60 (2 suppliers)

12221-34-0

C.I. BASIC BLUE 63 (2 suppliers)

12235-46-0

C.I. BASIC BLUE 65 (6 suppliers)

IUPAC Name: 3-[2-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]-6-methoxy-1,3-benzothiazol-3-ium-3-yl]propanamide chloride | CAS Registry Number: 12221-37-3
Synonyms: EINECS 235-410-0, 3-(3-Amino-3-oxopropyl)-2-((4-(bis(2-chloroethyl)amino)phenyl)azo)-6-methoxybenzothiazolium chloride

Molecular Formula:	C₂₁H₂₄Cl₃N₅O₂S	Molecular Weight:	516.871560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZOOHWGPNLPIHR-UHFFFAOYSA-N

12221-37-3

C.I. BASIC BLUE 67 (3 suppliers)

IUPAC Name: 3-[2-[[4-(diethylamino)-3-methylphenyl]diazenyl]-6-methyl-1,3-benzothiazol-3-ium-3-yl]propanamide chloride | CAS Registry Number: 12221-39-5
Synonyms: EINECS 235-412-1, 3-(3-Amino-3-oxopropyl)-2-((4-(diethylamino)-m-tolyl)azo)-6-methylbenzothiazolium chloride

Molecular Formula:	C₂₂H₂₈ClN₅OS	Molecular Weight:	446.008620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLRQFXBXJXTPHX-UHFFFAOYSA-N

12221-39-5

C.I. BASIC BLUE 71 (2 suppliers)

12221-42-0

C.I. BASIC BLUE 75 (2 suppliers)

12221-43-1

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