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CHEMICAL products beginning with : C
1401 to 1450 of 116660 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I. BASIC VIOLET 10 (4 suppliers)
Compound Structure 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: C19H30O4Molecular Weight: 322.439100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWZTZYGOHTYHLY-NTCAYCPXSA-N

69381-99-3
C.I. BASIC VIOLET 11:1 CHLORIDE (11 suppliers)
Compound Structure 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: C29H33ClN2O3Molecular Weight: 493.036920 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C23H31N2O4PMolecular Weight: 430.477001 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C27H33N3O2Molecular Weight: 431.569820 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H25ClN2Molecular Weight: 352.900300 [g/mol]
H-Bond Donor: 0H-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 (8 suppliers)
Compound Structure 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: C21H30ClN3Molecular Weight: 359.936000 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C20H25N3O4SMolecular Weight: 403.495200 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C20H25N3O4SMolecular Weight: 403.495200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPQMOFIXRVVOSF-UHFFFAOYSA-M

71838-60-3
C.I. Basic Yellow 73 (1 supplier)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 (1 supplier)167973-11-7
C.I. BLUE-165 (1 supplier)
C.I. BLUE-257 (1 supplier)
C.I. BLUE-301 (1 supplier)
C.I. BLUE-366 (1 supplier)
C.I. CONDENSE SULFUR BLUE 1 (2 suppliers)12224-48-5
C.I. DIRECET BROWN 54 (2 suppliers)
Compound Structure 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: C35H22N6Na2O7SMolecular Weight: 716.629720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: HJDVVUNRUONFHU-MMQPFQAISA-L

8003-50-7
C.I. DIRECT BLACK 112 (7 suppliers)12217-52-6
C.I. Direct Black 113(8CI,9CI) (1 supplier)12217-53-7
C.I. DIRECT BLACK 146 (4 suppliers)12221-96-4
C.I. Direct Black 151 (0 suppliers)82944-38-5
C.I. DIRECT BLACK 155 (6 suppliers)71902-06-2
C.I. Direct Black 171 (0 suppliers)135990-85-1
C.I. Direct Black 179(9CI) (0 suppliers)143549-91-1
1401 to 1450 of 116660 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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