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CHEMICAL products beginning with : C
1001 to 1050 of 73941 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 16 PHOSPHATE (7 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 (8 suppliers)12221-73-7
C.I. BASIC VIOLET 3 ACETATE (8 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 (8 suppliers)12270-30-3
C.I. BASIC VIOLET 37 (6 suppliers)61968-17-0
C.I. Basic Violet 40 (0 suppliers)87912-75-2
C.I. Basic violet 44 (2 suppliers)89492-00-2
C.I. Basic Yellow 12 (3 suppliers)4208-81-5
C.I. BASIC YELLOW 21 (10 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 (4 suppliers)68909-65-9
C.I. Basic Yellow 32(9CI) (0 suppliers)11111-55-0
C.I. BASIC YELLOW 36 (7 suppliers)12221-83-9
C.I. BASIC YELLOW 37, HCL (11 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 (7 suppliers)12221-85-1
C.I. BASIC YELLOW 41 (10 suppliers)12270-32-5
C.I. Basic Yellow 49 (5 suppliers)55777-80-5
C.I. Basic yellow 51 (5 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 (4 suppliers)71838-59-0
C.I. BASIC YELLOW 59 (4 suppliers)78170-39-5
C.I. BASIC YELLOW 60 (3 suppliers)111145-92-7
C.I. BASIC YELLOW 65 (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: 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. CONDENSE SULFUR BLUE 1 (7 suppliers)12224-48-5
C.I. DIRECET BROWN 54 (4 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 (11 suppliers)12217-52-6
C.I. Direct Black 113(8CI,9CI) (4 suppliers)12217-53-7
C.I. DIRECT BLACK 146 (9 suppliers)12221-96-4
C.I. Direct Black 151 (0 suppliers)82944-38-5
C.I. DIRECT BLACK 155 (8 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
C.I. DIRECT BLACK 184 (3 suppliers)173939-66-7
C.I. Direct Black 195 (0 suppliers)163294-23-3
C.I. Direct Black 48 (0 suppliers)
Compound Structure 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: C33H22N8Na2O7SMolecular Weight: 720.628 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: DJXYVQYXDBAHQA-UHFFFAOYSA-L

6771-92-2
C.I. DIRECT BLACK 80 (13 suppliers)
Compound Structure 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: C36H23N8Na3O11S3Molecular Weight: 908.779130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: BJVBDNUYJYDYTG-DPDHLNJLSA-K

8003-69-8
C.I. DIRECT BLUE 10 (8 suppliers)
Compound Structure 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: C34H22N4Na4O18S4Molecular Weight: 994.773560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: RQXYVOPBZMVYNV-MGXFZMDZSA-J

4198-19-0
C.I. DIRECT BLUE 106 (14 suppliers)
Compound Structure 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: C30H16Cl2N4Na2O8S2Molecular Weight: 741.485580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LGEZEBMVCAZZPP-UHFFFAOYSA-L

6527-70-4
C.I. DIRECT BLUE 129 (7 suppliers)71838-51-2
C.I. DIRECT BLUE 15 (18 suppliers)
Compound Structure 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: C34H24N6Na4O16S4Molecular Weight: 992.804040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: JDCJCNVYTGPGAN-UHFFFAOYSA-J

2429-74-5
C.I. DIRECT BLUE 158 (11 suppliers)
Compound Structure 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: C50H36N6Na4O16S2Molecular Weight: 1132.940520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: GIUROLCJXVRPRF-GFZIZTFYSA-J

6655-95-4
C.I. DIRECT BLUE 160 (9 suppliers)12222-02-5
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