C.I. BASIC BLUE 77,C.I. BASIC BLUE 81 Suppliers & Manufacturers

CHEMICAL products beginning with : C

901 to 950 of 82383 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20

PRODUCT NAME

CAS Registry Number

C.I. BASIC BLUE 77 (2 suppliers)

12270-15-4

C.I. BASIC BLUE 81 (4 suppliers)

IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-(4-ethoxyphenyl)azanium chloride | CAS Registry Number: 73309-46-3
Synonyms: EINECS 277-374-9, CID166417, (4-((4-(Diethylamino)phenyl)(4-((4-ethoxyphenyl)amino)-1-naphthyl)methylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride, 37279-80-4, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-((4-ethoxyphenyl)amino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-((4-ethoxyphenyl)amino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)

Molecular Formula:	C₃₉H₄₄ClN₃O	Molecular Weight:	606.239160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLSSMVIOSHNMBX-UHFFFAOYSA-N

73309-46-3

C.I. BASIC BLUE 83 (2 suppliers)

93050-76-1

C.I. Basic Blue 85 (1 supplier)

53060-45-0

C.I. BASIC BLUE 88 (2 suppliers)

80497-30-9

C.I. BASIC BLUE 93 (2 suppliers)

72146-79-3

C.I. BASIC BROWN 14 (4 suppliers)

61847-58-3

C.I. BASIC BROWN 4, TANNIC ACID SALT (5 suppliers)

68425-18-3

C.I. BASIC GREEN 4 (HYDROGEN SULFATE) (4 suppliers)

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; hydrogen sulfate | CAS Registry Number: 16044-24-9
Synonyms: EINECS 240-185-7, 10309-95-2 (Parent), CID85946, Dimethyl(4-(4-(dimethylamino)-alpha-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene)ammonium hydrogen sulphate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, hydrogen sulfate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, sulfate (1:1)

Molecular Formula:	C₂₃H₂₆N₂O₄S	Molecular Weight:	426.528540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUFBTYDTQCZLCG-UHFFFAOYSA-M

16044-24-9

C.I. BASIC GREEN 4 ACETATE (2 suppliers)

IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium acetate | CAS Registry Number: 76994-37-1
Synonyms: EINECS 278-585-9, CID166489, (4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium acetate, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, acetate, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, acetate (1:1), N-(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene-N-ethylethanaminium, acetate

Molecular Formula:	C₂₉H₃₆N₂O₂	Molecular Weight:	444.608340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZACIFCVOARIOBT-UHFFFAOYSA-M

76994-37-1

C.I. BASIC GREEN 4, PHOSPHOTUNGSTOMOLYBDIC ACID COMPLEX (4 suppliers)

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; hydroxy(dioxo)tungsten; hydroxy hydrogen phosphate | CAS Registry Number: 61725-50-6
Synonyms: EINECS 262-933-1, Malachite green phosphotungstomolydate, Malachite green phosphotungstomolybdate, CID6454250, 1325-72-0, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, molybdatetungstatephosphate

Molecular Formula:	C₂₃H₂₈N₂O₈PW	Molecular Weight:	675.290781 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VIUVDLPEWDNAIP-UHFFFAOYSA-L

61725-50-6

C.I. BASIC GREEN 4, TANNIC ACID SALT (2 suppliers)

68513-86-0

C.I. BASIC GREEN 8 (4 suppliers)

12221-47-5

C.I. Basic Orange 18 (1 supplier)

33278-29-4

C.I. Basic Orange 22 (10 suppliers)

IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole | CAS Registry Number: 4657-00-5
Synonyms: Orange Astrazon R, Nabor Orange R, Astrazon Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride

Molecular Formula:	C₂₈H₂₇N₂+	Molecular Weight:	391.527380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEIQMIFGPISKCW-UHFFFAOYSA-N

4657-00-5

C.I. BASIC ORANGE 30 (3 suppliers)

IUPAC Name: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium chloride | CAS Registry Number: 12217-45-7
Synonyms: EINECS 275-144-2, CID116985, (2-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)ethyl)trimethylammonium chloride, (2-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium chloride, 71033-12-0, Ethanaminium, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-N,N,N-trimethyl-, chloride, Ethanaminium, 2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₁₉H₂₄Cl₃N₅O₂	Molecular Weight:	460.785160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KAPMUXBQCAXXIQ-UHFFFAOYSA-M

12217-45-7

C.I. BASIC ORANGE 30:1 (2 suppliers)

12271-13-5

C.I. Basic Orange 30:2(9CI) (1 supplier)

128150-97-0

C.I. BASIC ORANGE 35 (2 suppliers)

12221-49-7

C.I. Basic Orange 38(8CI,9CI) (1 supplier)

12235-53-9

C.I. BASIC ORANGE 48 (2 suppliers)

12764-81-7

C.I. BASIC ORANGE 49:1 (2 suppliers)

77907-24-5

C.I. BASIC ORANGE 54 (2 suppliers)

71872-32-7

C.I. Basic Orange 58 (1 supplier)

191551-02-7

C.I. BASIC ORANGE 59 (3 suppliers)

IUPAC Name: 2-dodecylbenzenesulfonic acid; 4-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 63681-54-9
Synonyms: EINECS 264-409-8, CID6454693, Benzenesulfonic acid, dodecyl-, compd. with 4-(phenylazo)-1,3-benzenediamine (1:1), Dodecylbenzenesulphonic acid, compound with 4-(phenylazo)benzene-1,3-diamine (1:1)

Molecular Formula:	C₃₀H₄₂N₄O₃S	Molecular Weight:	538.744480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KDDJWEAMHMYOOK-UHFFFAOYSA-N

63681-54-9

C.I. Basic Orange 66 (1 supplier)

115682-07-0

C.I. BASIC RED 1, TANNATE (2 suppliers)

68957-22-7

C.I. BASIC RED 1:1 (1 supplier)

IUPAC Name: ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;chloride | CAS Registry Number: 12238-65-2
Synonyms: 3068-39-1, AC1L22S4, EINECS 221-326-1, AKOS015901268, 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chloride, I14-15176, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride, Xanthylium, 3,6-bis(ethylamino)-9-[2- (methoxycarbonyl)phenyl]-2,7-dimethyl-, chloride, 107178-74-5, 12271-14-6, 129223-65-0, 539820-30-9, ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium chloride, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride (1:1)

Molecular Formula:	C₂₇H₂₉ClN₂O₃	Molecular Weight:	464.983760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOVUVIWZMYRXMY-UHFFFAOYSA-N

12238-65-2

C.I. BASIC RED 100 (2 suppliers)

71872-34-9

C.I. Basic Red 104(9CI) (1 supplier)

122390-96-9

C.I. Basic Red 109 (1 supplier)

116844-54-3

C.I. BASIC RED 111 (2 suppliers)

113741-92-7

C.I. BASIC RED 12, ACETATE (4 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole acetate | CAS Registry Number: 65122-08-9
Synonyms: CID94613, EINECS 265-479-2, Guanosine 5'-monophosphate methyl ester, 3H-Indolium, 1,3,3-trimethyl-2-(3-(1,3,3-trimethyl-2-indolinylidene)propenyl)-, acetate, 2-(3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)prop-1-enyl)-1,3,3-trimethyl-3H-indolium acetate, 3H-Indolium, 2-(3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl)-1,3,3-trimethyl-, acetate (1:1), 3H-Indolium, 2-(3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl)-1,3,3-trimethyl-, acetate

Molecular Formula:	C₂₇H₃₂N₂O₂	Molecular Weight:	416.555180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URHPWVXDUPYQLQ-UHFFFAOYSA-M

65122-08-9

C.I. BASIC RED 12, TANNATE (2 suppliers)

68957-25-5

C.I. BASIC RED 14 ACETATE (2 suppliers)

IUPAC Name: 4-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]butanenitrile acetate | CAS Registry Number: 65122-06-7
Synonyms: C.I. Basic Red 14 acetate, C.I. Basic Red 14 (acetate), EINECS 265-477-1, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium acetate, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, acetate, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, acetate (1:1)

Molecular Formula:	C₂₅H₂₉N₃O₂	Molecular Weight:	403.516660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAJCESQLVVYWOE-UHFFFAOYSA-N

65122-06-7

C.I. BASIC RED 14 PHOSPHATE (4 suppliers)

IUPAC Name: dihydrogen phosphate;3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile | CAS Registry Number: 72208-21-0
Synonyms: C.I. Basic Red 14, phosphate, C.I. Basic Red 14 (phosphate), EINECS 276-471-3, 2-(p-((2-Cyanoethyl)methylamino)styryl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, phosphate (1:1)

Molecular Formula:	C₂₃H₂₈N₃O₄P	Molecular Weight:	441.459882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XVIVSJJRGUZEAO-UHFFFAOYSA-M

72208-21-0

C.I. BASIC RED 14 SULFATE (2 suppliers)

IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile sulfate | CAS Registry Number: 72319-18-7
Synonyms: EINECS 276-586-9, CID6441353, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, sulfate (1:1), 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate

Molecular Formula:	C₂₃H₂₆N₃O₄S-	Molecular Weight:	440.535240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMCZLJWHBOXGOO-UHFFFAOYSA-L

72319-18-7

C.I. BASIC RED 16 (2 suppliers)

39393-38-9

C.I. BASIC RED 24 (2 suppliers)

IUPAC Name: 2-[4-[(2-cyano-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium; methyl sulfate | CAS Registry Number: 37216-10-7
Synonyms: EINECS 253-403-0, (2-((4-((2-Cyano-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium methyl sulphate

Molecular Formula:	C₂₁H₂₈N₆O₆S	Molecular Weight:	492.548620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JHLCQUCAFIFTML-UHFFFAOYSA-M

37216-10-7

C.I. Basic Red 26 (9CI) (1 supplier)

11075-21-1

C.I. BASIC RED 27 (6 suppliers)

12221-53-3

C.I. BASIC RED 29 (1 supplier)

42373-4-6

C.I. BASIC RED 35 (3 suppliers)

12221-59-9

C.I. BASIC RED 36 (2 suppliers)

12221-60-2

C.I. Basic Red 37(8CI,9CI) (1 supplier)

12221-61-3

C.I. BASIC RED 39 (5 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

901 to 950 of 82383 results Page:

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