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CHEMICAL products beginning with : C
1351 to 1400 of 117478 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 Blue 49(9CI) (0 suppliers)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)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: WVUKFQBBZVBJRZ-UHFFFAOYSA-N

38901-83-6
C.I. BASIC BLUE 55 (3 suppliers)
Compound Structure 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: C33H38ClN3Molecular Weight: 512.127920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPYRKKDYSGJSKK-UHFFFAOYSA-N

12262-18-9
C.I. Basic blue 57 (9 suppliers)
Compound Structure 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: C28H22N2OMolecular Weight: 402.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYMBIVBZXCRBDD-UHFFFAOYSA-N

12221-31-7
C.I. BASIC BLUE 60 (3 suppliers)12221-34-0
C.I. BASIC BLUE 63 (2 suppliers)12235-46-0
C.I. BASIC BLUE 65 (8 suppliers)
Compound Structure 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: C21H24Cl3N5O2SMolecular Weight: 516.871560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZOOHWGPNLPIHR-UHFFFAOYSA-N

12221-37-3
C.I. BASIC BLUE 67 (4 suppliers)
Compound Structure 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: C22H28ClN5OSMolecular Weight: 446.008620 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)12221-43-1
C.I. BASIC BLUE 77 (2 suppliers)12270-15-4
C.I. BASIC BLUE 81 (6 suppliers)
Compound Structure 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: C39H44ClN3OMolecular Weight: 606.239160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLSSMVIOSHNMBX-UHFFFAOYSA-N

73309-46-3
C.I. BASIC BLUE 83 (1 supplier)93050-76-1
C.I. Basic Blue 85 (0 suppliers)53060-45-0
C.I. BASIC BLUE 88 (1 supplier)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 (4 suppliers)68425-18-3
C.I. BASIC GREEN 4 (HYDROGEN SULFATE) (5 suppliers)
Compound Structure 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: C23H26N2O4SMolecular Weight: 426.528540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUFBTYDTQCZLCG-UHFFFAOYSA-M

16044-24-9
C.I. BASIC GREEN 4 ACETATE (5 suppliers)
Compound Structure 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: C29H36N2O2Molecular Weight: 444.608340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZACIFCVOARIOBT-UHFFFAOYSA-M

76994-37-1
C.I. BASIC GREEN 4, PHOSPHOTUNGSTOMOLYBDIC ACID COMPLEX (6 suppliers)
Compound Structure 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: C23H28N2O8PWMolecular Weight: 675.290781 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VIUVDLPEWDNAIP-UHFFFAOYSA-L

61725-50-6
C.I. BASIC GREEN 4, TANNIC ACID SALT (3 suppliers)68513-86-0
C.I. BASIC GREEN 8 (5 suppliers)12221-47-5
C.I. Basic Orange 18 (0 suppliers)33278-29-4
C.I. BASIC ORANGE 30 (6 suppliers)
Compound Structure 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: C19H24Cl3N5O2Molecular Weight: 460.785160 [g/mol]
H-Bond Donor: 0H-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) (0 suppliers)128150-97-0
C.I. BASIC ORANGE 35 (2 suppliers)12221-49-7
C.I. Basic Orange 38(8CI,9CI) (0 suppliers)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 (1 supplier)71872-32-7
C.I. Basic Orange 58 (0 suppliers)191551-02-7
C.I. BASIC ORANGE 59 (3 suppliers)
Compound Structure 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: C30H42N4O3SMolecular Weight: 538.744480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KDDJWEAMHMYOOK-UHFFFAOYSA-N

63681-54-9
C.I. Basic Orange 66 (0 suppliers)115682-07-0
C.I. BASIC RED 1, TANNATE (1 supplier)68957-22-7
C.I. BASIC RED 1:1 (1 supplier)
Compound Structure 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: C27H29ClN2O3Molecular Weight: 464.983760 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)116844-54-3
C.I. BASIC RED 111 (2 suppliers)113741-92-7
C.I. BASIC RED 12, ACETATE (5 suppliers)
Compound Structure 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: C27H32N2O2Molecular Weight: 416.555180 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C25H29N3O2Molecular Weight: 403.516660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAJCESQLVVYWOE-UHFFFAOYSA-N

65122-06-7
C.I. BASIC RED 14 PHOSPHATE (7 suppliers)
Compound Structure 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: C23H28N3O4PMolecular Weight: 441.459882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XVIVSJJRGUZEAO-UHFFFAOYSA-M

72208-21-0
C.I. BASIC RED 14 SULFATE (3 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 6

InChIKey: SMCZLJWHBOXGOO-UHFFFAOYSA-L

72319-18-7
C.I. BASIC RED 16 (1 supplier)39393-38-9
C.I. BASIC RED 24 (6 suppliers)
Compound Structure 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: C21H28N6O6SMolecular Weight: 492.548620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JHLCQUCAFIFTML-UHFFFAOYSA-M

37216-10-7
C.I. Basic Red 26 (9CI) (0 suppliers)11075-21-1
1351 to 1400 of 117478 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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