System to describe the chemical formulas for WEB.

Aromatic hydrocarbon

Find chemicals by name or formulas.
This reference contains the names of substances and descriptions of the chemical formulas (including the structural formula and the skeletal formula).
Type the part of name or the formula of substance for search:
Languages: | | | Apply to found
Organic compound » Aromatic hydrocarbon
Collapsed list Selected category: Aromatic hydrocarbon with all child subcategories
Total count of records found: 1031. Showed records: 20.

641. Alexa Fluor 594 para-isomer

Molecular formula: C39H37N3O13S2
Categories: Aromatic hydrocarbon , Heterocyclic compound , Carboxylic acid , Dye , Ester , Sulfonic acid , sulphonic acid
CHEBI:51250 | ChemSpider ID: 21865855
Names
English:
2H-Pyrano[3,2-g:5,6-g']diquinolinium, 6-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-10,11-dihydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)-, inner salt(CAS)
;
Alexa Fluor 594 para-isomer
;
[6-(2-Carboxy-5-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}phenyl)-1,2,2,10,10,11-hexamethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium-4-yl]methanesulfonate(IUPAC)
;
[6-(2-carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,2,2,10,10,11-hexamethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-4-yl]methanesulfonate
;
|`/<|`/S<_qq4O><_pp4O>`/HO>`\\`|<`-H3C><_(a-30)H3C>/N<`|CH3>\//\|`|/O\//\//N^+<`|CH3>\<_(a-90)CH3><_(a-30)CH3>|`//<|\S<_q4O^-><_pp4O>\\O>`\<`|>`//`\<`|>`//<`\`/`\\>_(y1.6)\\</`|O|\OH>|`//`\<`||/>`/<_pp6O>_q6O_p6N_(a54)<_(a54,N2)O>_q_q_q<_(a54,N2)O>_q

642. Alexa Fluor 610-X

Molecular formula: C58H77Cl3N6O14S3 CAS# 900528-62-3
Categories: Aromatic hydrocarbon , Heterocyclic compound , Carboxylic acid , Dye , Organic salt , Ester , Sulfonic acid , sulphonic acid , Organochlorides
CHEBI:52677 | ChemSpider ID: 23107067
Names
English:
Alexa Fluor 610-X
;
Alexa Fluor 610-X carboxylic acid, succinimidyl ester
;
Bis(N,N-diethylethanaminium) 2,3,5-trichloro-4-{[2-({6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl}amino)-2-oxoethyl]sulfanyl}-6-[1,2,2,10,10,11-hexamethyl-4,8-bis(sulfonatomethyl)-10,11-dihydro-2H-pyr ido[3',2':6,7]chromeno[3,2-g]quinolin-1-ium-6-yl]benzoate(IUPAC)
;
ano[3,2-g:5,6-g']diquinolin-1-ium-6-yl]benzoate
;
@:sx(a,o)S<_qq4O><_pp4O>_(a0)O&o^-_(A&a,L3.5,N0)NH^+<\/CH3><`/`\H3C>`|`\H3C@;|_q<_(a54,N2)O>_qN<_q<_(a54,N2)O>_q>\O/`|O|\/\/\/N<_(y-.5)H>\|O`|/\S/\/<\Cl>`||</`|O|\O^->`\<`//<`\Cl>|\|Cl>_(y-1.8)/`/`\``|`\`//`\N<`|CH3>`/<`\H3C><`/H3C>|\\<|`/@sx(-145,`)>/<`|>\\/`|/O\|\//\<|\@sx(90)>//`|<_(a90)CH3><_(a30)CH3>`\N^+<`|CH3>`//<|>`\`//

643. Acid fuchsin

Molecular formula: C20H17N3Na2O9S3 CAS# 3244-88-0
Categories: Amine , Aromatic hydrocarbon , Dye , Organic salt , Sulfonic acid , sulphonic acid
PubChem CID: 5464362 | ChemSpider ID: 16736101 | CHEBI:87052 | MolPort-004-964-246 | CB2759191
Names
English:
2-Amino-5-[(4-amino-3-sulfophenyl)(4-imino-3-sulfo-2,5-cyclohexadien-1-ylidene)methyl]-3-methylbenzenesulfonic Acid Disodium Salt
;
2-Amino-a5-(4-amino-3-sulfophenyl)-a5-(4-imino-3-sulfo-2,5-cyclohexadien-1-ylidene)-3,5-xylenesulfonic Acid Disodium Salt
;
ACID RUBIN
;
Acid Magenda
;
Acid Roseine
;
Acid fuchsin [Wiki]
;
Benzenesulfonic acid, 2-amino-5-((4-amino-3-sulfophenyl)(4-imino-3-sulfo-2,5-cyclohexadien-1-ylidene)methyl)-3-methyl-, disodium salt
;
Benzenesulfonic acid, 2-amino-5-[(Z)-(4-amino-3-sulfophenyl)(4-imino-3-sulfo-2,5-cyclohexadien-1-ylidene)methyl]-3-methyl-, sodium salt (1:2)(CAS)
;
C.I. 42685
;
C.I. Acid Violet 19
;
Disodium 2-amino-5-[(Z)-(4-amino-3-sulfonatophenyl)(4-iminio-3-sulfonato-2,5-cyclohexadien-1-ylidene)methyl]-3-methylbenzenesulfonate(IUPAC)
;
Disodium 2-amino-5-[(Z)-(4-amino-3-sulfonatophenyl)(4-iminio-3-sulfonatocyclohexa-2,5-dien-1-ylidene)methyl]-3-methylbenzenesulfonate
;
Fuchsin Acid
;
fuchsine acid
;
H2N\-</S<_qq4O><_pp4O>_(a0)O^->\\`/<`=`\//>\-/=\-NH2^+`-`/<\S<_qq4O><_pp4O>_(a0)O^-_(a-60,L1.2,N0)Na^+>`=`\`-`/\\`/<\CH3>`=<`/H2N>`\<//->`-S<_qq4O><_pp4O>_(a0)O`^-`_(a60,L1.2,N0)Na^+
H2N|\`\`/<`\>||\<//`|/S<_qq4O><_pp4O>/O^-\0Na^+>|`/|`//`\`/HN/`|<`\S<_qq4O><_pp4O>`\HO>//\/\||\//<\NH2>`|<`\\`/>/S<_qq4O><_pp4O>/O^-\0Na^+

644. Acridine yellow

Molecular formula: C15H15N3 CAS# 92-26-2
Categories: Amine , Aromatic hydrocarbon , Heterocyclic compound , Dye
PubChem CID: 7081 | ChemSpider ID: 6814 | CHEMBL329221 | NSC 13973 | CB4883555
Names
English:
2,7-Dimethyl-3,6-acridinediamine(IUPAC)
;
2,7-Dimethylproflavine
;
2,7-dimethylacridine-3,6-diamine(IUPAC)
;
3,6-Acridinediamine, 2,7-dimethyl-(CAS)
;
3,6-Diamino-2,7-dimethylacridine
;
Acridine yellow [Wiki]
;
Acridine yellow G
;
Acridine yellow H107
;
Basic Yellow K
;
C.I. 46025
;
EINECS:205-194-2
;
`|`\\N`/|`/`\\<`/H3C>`|<`\H2N>//\|\//\//<\CH3>`|</NH2>`\\`/

645. Dithizone

Molecular formula: C13H12N4S CAS# 60-10-6
Categories: Complexometric indicator , Azo compound , Aromatic hydrocarbon
PubChem CID: 657262 | ChemSpider ID: 571406 | CHEMBL1492000 | MolPort-001-780-197 | CB5753569 | UNII-NJZ2CJ4D6P | NSC 215189
Names
English:
(1E)-3-anilino-1-phenylimino-thiourea
;
(E)-N',2-Diphenyldiazenecarbothiohydrazide(IUPAC)
;
1,5-Diphenylthiocarbazone
;
1-anilino-3-phenyliminothiourea(IUPAC)
;
Dithizone [Wiki]
;
Methanethione, [(E)-2-phenyldiazenyl](2-phenylhydrazinyl)-(CAS)
;
NJZ2CJ4D6P
;
Phenyldiazenecarbothioic Acid 2-Phenylhydrazide
;
diphenylthiocarbazone
;
|`//`\`||/\\/N<_(y-.5)H>\N<_(y.5)H>/`|S|\N//N\|\\/`||`\`//
`-`\\/=\`//\N_qq6N\<`//S>-NH/HN-\\-//`\`=`/

646. Diphenylcarbazone

Molecular formula: C13H12N4O CAS# 538-62-5
Categories: Azo compound , Complexometric indicator , Aromatic hydrocarbon , Ureas
PubChem CID: 10860 | CB9678822 | ChemSpider ID: 16736311 | UNII-96YS88318X | CHEMBL79409 | MolPort-001-783-909
Names
English:
(Phenylazo)formic acid 2-phenylhydrazide
;
(Z)-N',2-Diphenyldiazenecarbohydrazide(IUPAC)
;
1-anilino-3-phenyliminourea(IUPAC)
;
5UYJ4R0D5T
;
Diphenylcarbazone
;
EINECS:208-698-0
;
Methanone, [(Z)-2-phenyldiazenyl](2-phenylhydrazinyl)-(CAS)
;
SYM-DIPHENYLCARBAZONE
;
|`//`\`||/\\/N\\N/`|O|\N<_(y.6)H>/N<_(y-.5)H>\||\//`|`\\`/
//`\`=`/\\-\N=N/<`\\O>-NH\HN-\\-//`\`=`/
`/`\\`|//\||\N<_(y.5)H>/N<_(y-.5)H>\|O`|/N\\N/\\/`||`\`//|

647. Eriochrome Blue SE

Molecular formula: C16H9ClN2Na2O9S2 CAS# 1058-92-0
Categories: Organic salt , Azo compound , Organochlorides , Phenols , Complexometric indicator
PubChem CID: 6505555 | ChemSpider ID: 11539972 | CHEMBL2028186 | CB1232088
Names
English:
2,7-Naphthalenedisulfonic acid, 3-((5-chloro-2-hydroxyphenyl)azo)-4,5-dihydroxy-, disodium salt
;
2,7-Naphthalenedisulfonic acid, 3-[(E)-2-(5-chloro-2-hydroxyphenyl)diazenyl]-4,5-dihydroxy-, sodium salt (1:2)(CAS)
;
3-((5-Chloro-2-hydroxyphenyl)azo)-4,5-dihydroxy-2,7-naphthalenedisulfonic acid disodium salt
;
C.I. 16680
;
Disodium 3-[(E)-(5-chloro-2-hydroxyphenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonate(IUPAC)
;
Disodium 3-[(E)-(5-chloro-2-hydroxyphenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonate
;
EINECS:213-894-4
;
Eriochrome Blue SE
;
Michrome No. 452
;
Mordant Blue 13
;
disodium;(3Z)-3-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonate(IUPAC)
;
`/<|OH>`\\`|//<`|Cl>\||\N//N\/\//<`|OH>\||<\S<_qq4O><_pp4O>\O^-\hNa^+>`/`\\<`|>`/`\\<`|/`|OH>`/S<_qq4O><_pp4O>`/O`^-`/hNa`^+
|<\OH>`//`\`||<`\Cl>/\\/N`||xN/\/\/`||</S<_pp6O>/O`/`|O^-`|hNa^+>`\`//<|\|OH>`\`//<|\|OH>`\S<_qq6O>`\O\`|O^-`|hNa^+

648. Xylenol orange

Molecular formula: C31H32N2O13S CAS# 1611-35-4
Categories: Complexometric indicator , pH indicator , Phenolic acid
PubChem CID: 73041 | ChemSpider ID: 65838 | UNII-S2VDY878QD | NSC 324982 | CB5736236
5.4 ⇌ 7.4 pH
Names
English:
2,2',2'',2'''-{(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylenenitrilo]}tetraacetic acid(IUPAC)
;
2,2',2'',2'''-{(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[(6-hydroxy-5-methylbenzene-3,1-diyl)methanediylnitrilo]}tetraacetic acid
;
2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid(IUPAC)
;
Cresol Phthalexon S
;
EINECS:216-553-8
;
S2VDY878QD
;
Xylenol orange [Wiki]
;
`//`\`||/\\|_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q><`|/`||</CH3>`\<`|OH>`//<|\\>`\`|N</`|`\O\/OH>`\`/|O`|`\HO>-/=</CH3>\<-OH>`//<`-`\\>\-N</-<\\O>/OH>\`/<`=O>\OH

649. Naphthylazoxine

Molecular formula: C19H13N3O4S CAS# 50539-65-6
Categories: Complexometric indicator , Azo compound , Aromatic hydrocarbon , Heterocyclic compound , Sulfonic acid , sulphonic acid , Phenols
PubChem CID: 5484370 | CB7735293 | NSC 148354
Names
English:
(7E)-7-(1-Naphthylhydrazono)-8-oxo-7,8-dihydro-5-quinolinesulfonic acid(IUPAC)
;
(7Z)-7-(naphthalen-1-ylhydrazinylidene)-8-oxoquinoline-5-sulfonic acid(IUPAC)
;
5-Quinolinesulfonic acid, 7,8-dihydro-7-[2-(1-naphthalenyl)hydrazinylidene]-8-oxo-, (7E)-(CAS)
;
7-(1-Naphthylazo)-8-hydroxyquinoline-5-sulfonic acid
;
8-hydroxy-7-(1-naphthylazo)quinoline-5-sulphonic acid
;
NCI148354
;
Naphthylazoxine
;
`/`=<`/S<_qq4O><_pp4O>_(a0)HO>`\`=`\//-N\\<`/>-</OH>\\-N//N-\=/`\\`-<`//>`\//-\\`/
HO|S<=O><`=O>|\|\N//`|`\\`/|`/|O`|`\<`|//>`//N|NH`/`\\`/||\||\//`|`\\<`/>`|

650. Methyl blue

Molecular formula: C37H27N3Na2O9S3 CAS# 28983-56-4
Categories: Aromatic hydrocarbon , Dye , Organic salt
PubChem CID: 9875677 | CHEBI:87472 | CB5698734 | MolPort-018-659-643 | ChemSpider ID: 8051359
Names
English:
Acid Blue 93
;
Benzenaminium, N-[4-[bis[4-[(4-sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-4-sulfo-, inner salt, sodium salt (1:2)(CAS)
;
Benzenesulfonic acid, 4-((4-(bis(4-((4-sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)amino)-, disodium salt
;
Brilliant Cotton Blue
;
C.I. 42780
;
C.I. Acid Blue 93
;
Cotton blue
;
Disodium 4,4'-[({4-[(4-sulfonatophenyl)iminio]-2,5-cyclohexadien-1-ylidene}methylene)bis(4,1-phenyleneimino)]dibenzenesulfonate(IUPAC)
;
Disodium 4,4'-[({4-[(4-sulfonatophenyl)iminio]cyclohexa-2,5-dien-1-ylidene}methylene)bis(4,1-phenyleneimino)]dibenzenesulfonate
;
EINECS:249-352-9
;
Helvetia Blue
;
Methyl blue [Wiki]
;
Sodium Triphenyl-p-rosanilinetrisulfate
;
[[4-[Bis[4-[(sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]amino]benzenesulfonic Acid Disodium Salt
;
disodium 4,4'-[({4-[(4-sulfonatophenyl)iminio]cyclohexa-2,5-dien-1-ylidene}methanediyl)bis(benzene-4,1-diylimino)]dibenzenesulfonate
;
disodium;4-[4-[[4-(4-sulfonatoanilino)phenyl]-[4-(4-sulfonatophenyl)azaniumylidenecyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate(IUPAC)
;
||`/`\\<`/S<_pp4O><`//O>_q4O^-_(a0,N0)Na^+>`|//\/N<_(y-.5)H>\||\//<`|`\\`/>\/`|//\/N^+<_(y-.5)H><\//\||<`/`\\`|>\S<_qq4O><\\O>_p4O`^->`/|`//`\`/|\\|`//<`\`||/>|NH`/||`/`\\<`|//\>`/S<_qq4O><`//O>_p4O`^-_(a0,N0)Na^+

651. Water blue

Molecular formula: C32H25N3Na2O9S3 CAS# 28631-66-5
Categories: Aromatic hydrocarbon , Dye , Organic salt
PubChem CID: 14550468 | ChemSpider ID: 23933347 | UNII-44D829LK4D | MolPort-003-895-037
Names
English:
44D829LK4D
;
Acid blue 22
;
Benzenesulfonic acid, 2-amino-3-methyl-5-[(Z)-[4-[(4-sulfophenyl)amino]phenyl][(4Z)-4-[(4-sulfophenyl)imino]-2,5-cyclohexadien-1-ylidene]methyl]-, sodium salt (1:2)(CAS)
;
C.I. 42755
;
Disodium 2-amino-3-methyl-5-[(Z)-{(4Z)-4-[(4-sulfonatophenyl)imino]-2,5-cyclohexadien-1-ylidene}{4-[(4-sulfophenyl)amino]phenyl}methyl]benzenesulfonate(IUPAC)
;
EINECS:249-113-9
;
Marine Blue V
;
Soluble Blue 3M
;
Water blue [Wiki]
;
aniline blue
;
Na^+`|0O`^-/S<_(a-90,N2)O><_(a-30,N2)O>\|\\/<`||`\`//>\N<_(y.5)H>/`||/\\<|`//`\>/<`|`\`||<`\H3C>/<`|H2N>\\<|`//>/S<_(a-90,N2)O><_(a-30,N2)O>\O^->\\|\\/<`|`\\`/>\\N$pos(CU)^+<_(y.5)H>/\\/`||<`\`//|>/S<_(a-90,N2)O><_(a-30,N2)O>\O^-|0Na^+
Na^+`/0O`^-|S<_qq4O><_pp4O>|`//<`\H2N>|<`/>\\/<`||`\>\<|`//|\\</`||`\>|HN\||\//<`|`\\`/>\S<_qq4O><_pp4O>\OH>//`|//\<|`//`\>//N\||\//<`|`\\`/>\S<_qq4O><_pp4O>\O^-/0Na^+

652. Auramine O

Molecular formula: C17H22ClN3 CAS# 2465-27-2
Categories: Amine , Aromatic hydrocarbon , Dye , Organic salt
PubChem CID: 17170 | ChemSpider ID: 16254 | CHEBI:51876 | CHEMBL1612246 | MolPort-003-894-882 | NSC 93737 | UNII-DL992L7W39 | SCHEMBL142515 | CB1123098
Names
English:
4,4′-(Imidocarbonyl)bis(N,N-dimethylaniline) monohydrochloride
;
4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride(IUPAC)
;
Auramine O [Wiki]
;
Basic Yellow 2
;
Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, chloride, hydrogen salt (1:1)(CAS)
;
Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, monohydrochloride
;
C.I. 41000
;
C.I. Basic Yellow 2
;
CI Basic Yellow 2
;
DL992L7W39
;
EINECS:219-567-2
;
Hydrogen chloride - 4,4'-carbonimidoylbis(N,N-dimethylaniline) (1:1:1)(IUPAC)
;
Pyoctaninum aureum
;
\N<|>/\\/`||<`\`//|>/`|NH<`|0HCl>|\||\//<`|`\\`/>\N<|>/
H3C|N<`/H3C>\||\//<`|`\\`/>\|N^+<`/H><\H><_(x2,N0)Cl^->`|/\//`|<`\\`/||>/N<`|CH3>\CH3

653. 2-Chlorophenol

Molecular formula: C6H5ClO CAS# 95-57-8
Categories: Phenols , Organochlorides
PubChem CID: 7245 | ChemSpider ID: 13837686 | CHEBI:47083 | CHEMBL108877 | MolPort-001-783-079 | CB1325292 | NSC 2870 | UNII-K9KAV4K6BN
Names
English:
2-Chlorophenol [Wiki]
;
2-Hydroxychlorobenzene
;
EINECS:202-433-2
;
K9KAV4K6BN
;
Phenol, 2-chloro-(CAS)
;
ortho-chlorophenol
;
OH|\|`//`\`||/\/Cl
OH`/|`/`\\`|//\|\Cl

654. 3-Chlorophenol

Molecular formula: C6H5ClO CAS# 108-43-0
Categories: Phenols , Organochlorides
PubChem CID: 7933 | ChemSpider ID: 13875432 | CHEBI:38855 | CHEMBL41172 | MolPort-001-770-159 | NSC 59700 | UNII-Z2Z7M2FTAD | CB7740938
Names
English:
1-Chloro-3-hydroxybenzene
;
3-Chlorophenol [Wiki]
;
3-Hydroxychlorobenzene
;
EINECS:203-582-6
;
Phenol, 3-chloro-(CAS)
;
m-Chlorophenol
;
m-monochlorophenol
;
meta-chlorophenol
;
meta-monochlorophenol
;
OH|\\|<\Cl>`//`\`||/
Cl\//\</OH>||`/`\\`|
HO/`|//\||<\Cl>`/`\\

655. 4-Chlorophenol

Molecular formula: C6H5ClO CAS# 106-48-9
Categories: Phenols , Organochlorides
PubChem CID: 4684 | CB9477357 | ChemSpider ID: 13875219 | NSC 2877 | UNII-3DLC36A01X
Names
English:
1-Chloro-4-hydroxybenzene
;
3DLC36A01X
;
4-Chlorbenzolol
;
4-Chloro-1-hydroxybenzene
;
4-Chlorophenol
;
4-Monochlorophenol
;
4-hydroxychlorobenzene
;
EINECS:203-402-6
;
Phenol, 4-chloro
;
Phenol, 4-chloro-(CAS)
;
Phenol, p-chloro-
;
p-Chlorfenol
;
p-Chlorfenol [Czech]
;
p-chlorophenol
;
p-hydroxychlorobenzene
;
HO-/=\<-Cl>`//`-`\\
OH|\||`/<|Cl>`\\`|//

656. Fuchsine

Molecular formula: C20H20ClN3 CAS# 632-99-5
Categories: Aromatic hydrocarbon , Dye , Organic salt
PubChem CID: 12447 | CB9781779 | ChemSpider ID: 10468578 | CHEBI:87665 | CHEMBL1979636 | MolPort-003-895-001 | NSC 10466 | NSC 93739 | UNII-8UUC89LHB2
Names
English:
2-Methyl-4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]dianiline Hydrochloride
;
4-[(4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methylaniline hydrochloride (1:1)(IUPAC)
;
4-[(4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methylbenzenamine Monohydrochloride
;
4-[(4-Aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline hydrochloride (1:1)
;
4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride(IUPAC)
;
8UUC89LHB2
;
Aizen magenta
;
Aniline red
;
Basic Magenta E 200
;
Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, hydrochloride (1:1)(CAS)
;
C.I. 42510
;
Diabasic magenta
;
Diamond Fuchsin
;
Diamond fuchsine
;
EINECS:209-321-2
;
EINECS:211-189-6
;
Fuchsin Base
;
Fuchsine [Wiki]
;
Lowacryl Violet 14
;
Methyl fuchsin
;
Mitsui Magenta
;
a4-(p-Aminophenyl)-a4-(4-imino-2,5-cyclohexadien-1-ylidene)-2,4-xylidine Hydrochloride
;
benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride
;
H2N\/<`|>\\|<`//`\`||>\<|\\|`//<`\`||/>|NH2>//\//`|<`\`//|>//NH2^+_(x1.6,N0)Cl^-
H2N/\//`|<`\\`/||>/`|`\`||/`|NH|\||`/|\||\<|CH3>//<`|`\\`/>\NH2_(y-3,N0)HCl

657. Coomassie Brilliant Blue G-250

Molecular formula: C47H48N3NaO7S2 CAS# 6104-58-1
Categories: Amine , Aromatic hydrocarbon , Dye , Organic salt
PubChem CID: 6324599 | CB2275235 | ChemSpider ID: 4884338 | NSC 328382
Names
English:
55965-18-9 [RN]
;
Acid Blue 90
;
Benzenemethanaminium, N-[(1E,4E)-4-[[4-[(4-ethoxyphenyl)amino]phenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]-2-methylphenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt , sodium salt (1:1)(CAS)
;
C.I. 42655
;
C.I. Acid Blue 90
;
Coomassie Brilliant Blue [Wiki]
;
Coomassie Brilliant Blue G-250
;
Coomassie Brilliant Blue G250
;
EINECS:228-058-4
;
M1ZRX790SI
;
Sodium 3-({[(1E,4E)-4-({4-[(4-ethoxyphenyl)amino]phenyl}{4-[ethyl(3-sulfonatobenzyl)amino]-2-methylphenyl}methylene)-3-methyl-2,5-cyclohexadien-1-ylidene](ethyl)ammonio}methyl)benzenesulfonate(IUPAC)
;
Sodium 3-({[(1E,4Z)-4-({4-[(4-ethoxyphenyl)amino]phenyl}{4-[ethyl(3-sulfonatobenzyl)amino]-2-methylphenyl}methylene)-3-methyl-2,5-cyclohexadien-1-ylidene](ethyl)ammonio}methyl)benzenesulfonate
;
Sodium 3-({[(1Z,4E)-4-({4-[(4-ethoxyphenyl)amino]phenyl}{4-[ethyl(3-sulfonatobenzyl)amino]-2-methylphenyl}methylene)-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)ammonio}methyl)benzenesulfonate
;
[6104-58-1]
;
benzenemethanaminium, N-[(1E,4Z)-4-[[4-[(4-ethoxyphenyl)amino]phenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]-2-methylphenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1)
;
benzenemethanaminium, N-[(1Z,4E)-4-[[4-[(4-ethoxyphenyl)amino]phenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]-2-methylphenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1)
;
sodium;3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate(IUPAC)
;
CH3|\O|\||`/<`\\`|//>|HN\||\//<`|`\\`/>\/`|<`\H3C>//\/N^+<`|`\H3C><\/\//`|`\\<`/||>`|S<_qq4O><_pp4O>`|O^->`/|`//`\`/|`//<`\H3C>|\\</`||`\>|N<`/`\H3C>\|`/||\//<`|`\\>\S<_qq4O><_pp4O>\O^-$L(1.3)/0Na^+
Na^+# -0O3`S`^-\`//\=/<`\\`->-\N<`/\>-\=<\>/<`\\`-`//>-<//`\<`->//-<\`//`->//N^+<`\/>-\`//\=/<`\\`->-SO3^->\`//\=</`\\`->\HN-\\-//<`\`=`/>-O/-

658. Sodium 3-({[(1Z,4Z)-4-({4-[(4-ethoxyphenyl)amino]phenyl}{4-[ethyl(3-sulfonatobenzyl)amino]phenyl}methylene)-2,5-cyclohexadien-1-ylidene](ethyl)ammonio}methyl)benzenesulfonate

Molecular formula: C45H44N3NaO7S2 CAS# 6104-59-2
Categories: Amine , Aromatic hydrocarbon , Dye , Organic salt
PubChem CID: 61365 | ChemSpider ID: 55296 | MolPort-003-929-065 | CB1288898
Names
English:
Benzenemethanaminium, N-[(1Z,4Z)-4-[[4-[(4-ethoxyphenyl)amino]phenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1 )(CAS)
;
C.I. 42660
;
C.I. Acid Blue 83
;
Coomassie Brilliant Blue [Wiki]
;
Coomassie Brilliant Blue R-250
;
EINECS:228-060-5
;
Sodium 3-({[(1E,4E)-4-({4-[(4-ethoxyphenyl)amino]phenyl}{4-[ethyl(3-sulfonatobenzyl)amino]phenyl}methylene)cyclohexa-2,5-dien-1-ylidene](ethyl)ammonio}methyl)benzenesulfonate
;
Sodium 3-({[(1Z,4Z)-4-({4-[(4-ethoxyphenyl)amino]phenyl}{4-[ethyl(3-sulfonatobenzyl)amino]phenyl}methylene)-2,5-cyclohexadien-1-ylidene](ethyl)ammonio}methyl)benzenesulfonate(IUPAC)
;
Sodium 3-({[4-({4-[(4-ethoxyphenyl)amino]phenyl}{4-[ethyl(3-sulfonatobenzyl)amino]phenyl}methylene)cyclohexa-2,5-dien-1-ylidene](ethyl)ammonio}methyl)benzenesulfonate
;
benzenemethanaminium, N-[(1E,4E)-4-[[4-[(4-ethoxyphenyl)amino]phenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1)
;
benzenemethanaminium, N-[4-[[4-[(4-ethoxyphenyl)amino]phenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1)
;
sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate(IUPAC)
;
O`^-/S<_qq4O><_pp4O>/`||/\\|<`//`\>\|N^+<`/|CH3>\\|\\/<`|`\\`/>\\<|\\|`//<`\`||/>|NH`/||`/`\\<`|//\>`/O|`/H3C>/\//`|<`\\`/||>/N<\|CH3>`|/`|//\||<`/`\\>\S<_qq4O><_pp4O>\O^-$L(1.3)/0Na^+
Na^+# -0O3`S`^-\`//\=/<`\\`->-\N<`/\>-//-\\<`/`=`\>-<//`\//-<\`//`->//N^+<`\/>-\`//\=/<`\\`->-SO3^->\`//\=</`\\`->\HN-\\-//<`\`=`/>-O/-

659. DAPI

Molecular formula: C16H15N5 CAS# 47165-04-8
Categories: Aromatic hydrocarbon , Dye
PubChem CID: 2954 | ChemSpider ID: 2848 | CHEBI:51231 | CHEMBL48217 | CB21373008
Names
English:
1H-Indole-6-carboximidamide, 2-(4-(aminoiminomethyl)phenyl)-
;
1H-Indole-6-carboximidamide, 2-[4-(aminoiminomethyl)phenyl]-(CAS)
;
2-(4-(aminoiminomethyl)phenyl)-1H-indole-6-carboximidamide
;
2-(4-Carbamimidoylphenyl)-1H-indole-6-carboximidamide(IUPAC)
;
4',6-diamidino-2-phenylindole
;
4',6-diamidinophenyl-indole
;
Antifade
;
DAPI [Wiki]
;
H2N/`|NH|\||\//`|<`\\`/>_pN<_(y-.5)H>_p<_pp_p>-//-\\<`/`=`\>-<//NH>\NH2
`-_q_p6_pp6<_q6<_q6H2N>_pp6HN>_p6_pp6_p6_p6_qN<_(y.5)H>_q<_qq>_(a54)_pp6_q6_qq6<_q6_qq6_q6>_p6<_p6NH2>_qq6NH

660. PAN

Molecular formula: C15H11N3O CAS# 85-85-8
Categories: Complexometric indicator , Azo compound , Phenols
PubChem CID: 5359275 | CHEMBL1400298 | MolPort-006-110-350 | CB0322603 | NSC 5332 | MolPort-001-789-612 | ChemSpider ID: 17967090
Names
English:
(1Z)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one(IUPAC)
;
1-(2-Pyridinyldiazenyl)-2-naphthol(IUPAC)
;
1-(Pyridin-2-yldiazenyl)-2-naphthol
;
1-(pyridin-2-yldiazenyl)naphthalen-2-ol
;
2-Naphthalenol, 1-[2-(2-pyridinyl)diazenyl]-(CAS)
;
EINECS:201-637-9
;
PAN
;
|`//`\`||/N\\/N\\N/\|\\/`||`\`||`\`//<`\HO>|\/
/\\/`||`\`//<|>`\`//|`/O/\||N`/HN|\N||`/`\\`|//