C.I. BASIC RED 26,100%,C.I. BASIC RED 27 Suppliers & Manufacturers

CHEMICAL products beginning with : C

1401 to 1450 of 117478 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 RED 26,100% (1 supplier)

C.I. BASIC RED 27 (8 suppliers)

12221-53-3

C.I. BASIC RED 29 (1 supplier)

42373-4-6

C.I. BASIC RED 35 (4 suppliers)

12221-59-9

C.I. BASIC RED 36 (2 suppliers)

12221-60-2

C.I. Basic Red 37(8CI,9CI) (0 suppliers)

12221-61-3

C.I. BASIC RED 39 (6 suppliers)

IUPAC Name: 3-[(2Z)-2-[(E)-[1-methyl-2-(4-methylphenyl)indol-1-ium-3-ylidene]hydrazinylidene]-1,3-benzothiazol-3-yl]propanamide chloride | CAS Registry Number: 12221-63-5
Synonyms: EINECS 235-413-7, 3-(3-Amino-3-oxopropyl)-2-((1-methyl-2-(p-tolyl)-1H-indol-3-yl)azo)benzothiazolium chloride

Molecular Formula:	C₂₆H₂₄ClN₅OS	Molecular Weight:	490.019660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWZXYCGGYVNIIP-UHFFFAOYSA-N

12221-63-5

C.I. BASIC RED 40 (2 suppliers)

12221-64-6

C.I. BASIC RED 41 (2 suppliers)

12221-65-7

C.I. BASIC RED 42 (2 suppliers)

12221-66-8

C.I. BASIC RED 43 (2 suppliers)

12221-67-9

C.I. BASIC RED 46 (2 suppliers)

IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-methylaniline;bromide | CAS Registry Number: 68893-91-4
Synonyms: 5-[(e)-{4-[benzyl(methyl)amino]phenyl}diazenyl]-1,4-dimethyl-4,5-dihydro-1h-1,2,4-triazol-1-ium bromide, AC1L4LU9, AC1Q1RD7, CTK5C8608, HE066952, 5-(2-{4-[BENZYL(METHYL)AMINO]PHENYL}DIAZEN-1-YL)-1,4-DIMETHYL-1,5-DIHYDRO-1,2,4-TRIAZOL-1-IUM BROMIDE, N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-methylaniline bromide

Molecular Formula:	C₁₈H₂₃BrN₆	Molecular Weight:	403.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHENLFTVASFMFP-UHFFFAOYSA-N

68893-91-4

C.I. BASIC RED 46:1 (3 suppliers)

96538-17-9

C.I. BASIC RED 49 (4 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline acetate | CAS Registry Number: 71598-17-9
Synonyms: EINECS 275-654-5, CID6440445, 2-(2-(4-(Dimethylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium acetate, 2-(2-(4-(Dimethylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium acetate, 2-(2-(4-(Dimethylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium, acetate, 3H-Indolium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, acetate, 3H-Indolium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, acetate (1:1)

Molecular Formula:	C₂₃H₂₈N₂O₂	Molecular Weight:	364.480620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIMNBZJRQYMZIQ-UHFFFAOYSA-M

71598-17-9

C.I. Basic Red 55 (9CI) (0 suppliers)

12764-82-8

C.I. BASIC RED 58 (2 suppliers)

61968-15-8

C.I. Basic Red 63 (9CI) (0 suppliers)

126161-21-5

C.I. Basic Red 82 (9CI) (0 suppliers)

107397-15-9

C.I. Basic Violet 1,leuco (9CI) (0 suppliers)

55199-85-4

C.I. BASIC VIOLET 10 (4 suppliers)

IUPAC Name: 2-cyclohexyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]propanedioic acid | CAS Registry Number: 69381-99-3
Synonyms: 2-Cyclohexyl-2-geranylmalonic acid, MolPort-001-779-585, CID6443611, Propanedioic acid, cyclohexyl(3,7-dimethyl-2,6-octadienyl)-, (E)-

Molecular Formula:	C₁₉H₃₀O₄	Molecular Weight:	322.439100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWZTZYGOHTYHLY-NTCAYCPXSA-N

69381-99-3

C.I. BASIC VIOLET 11:1 CHLORIDE (11 suppliers)

IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 39393-39-0
Synonyms: CID65209, Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, chloride, Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, chloride (1:1), Ethanaminium, N-(6-(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)-N-ethyl-, chloride

Molecular Formula:	C₂₉H₃₃ClN₂O₃	Molecular Weight:	493.036920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WODAOEIFNMQKIS-UHFFFAOYSA-M

39393-39-0

C.I. BASIC VIOLET 14,TANNIC ACID COMPLEX (1 supplier)

68308-40-7

C.I. BASIC VIOLET 15 (3 suppliers)

61901-64-2

C.I. BASIC VIOLET 16 (3 suppliers)

6359-49-1

C.I. BASIC VIOLET 16 PHOSPHATE (5 suppliers)

IUPAC Name: N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; dihydrogen phosphate | CAS Registry Number: 75535-16-9
Synonyms: EINECS 278-248-6, 2-(2-(4-(Diethylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 3H-Indolium, 2-(2-(4-(diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, phosphate (1:1)

Molecular Formula:	C₂₃H₃₁N₂O₄P	Molecular Weight:	430.477001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNQYATSEPGGRFT-UHFFFAOYSA-M

75535-16-9

C.I. BASIC VIOLET 27 (3 suppliers)

12221-73-7

C.I. BASIC VIOLET 3 ACETATE (5 suppliers)

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate | CAS Registry Number: 67939-65-5
Synonyms: EINECS 267-847-8, CID106183, (4-(Bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)dimethylammonium acetate, Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate, Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1), Methanamium N-(4-(bis(4-dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate

Molecular Formula:	C₂₇H₃₃N₃O₂	Molecular Weight:	431.569820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJZAWAXCKDHVBC-UHFFFAOYSA-M

67939-65-5

C.I. Basic Violet 30(8CI,9CI) (0 suppliers)

12235-55-1

C.I. Basic Violet 31(8CI,9CI) (0 suppliers)

12235-56-2

C.I. Basic Violet 33(8CI,9CI) (0 suppliers)

12221-76-0

C.I. BASIC VIOLET 35 (3 suppliers)

12270-30-3

C.I. BASIC VIOLET 37 (3 suppliers)

61968-17-0

C.I. Basic Violet 40 (0 suppliers)

87912-75-2

C.I. Basic violet 44 (1 supplier)

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 (6 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 (2 suppliers)

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 (9 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 (6 suppliers)

12270-32-5

C.I. Basic Yellow 49 (4 suppliers)

55777-80-5

C.I. Basic yellow 51 (4 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

1401 to 1450 of 117478 results Page:

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