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Aromatic hydrocarbon

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Organic compound » Aromatic hydrocarbon
Collapsed list Selected category: Aromatic hydrocarbon with all child subcategories
Total count of records found: 1031. Showed records: 20.

581. Salicylalazine

Molecular formula: C14H12N2O2 CAS# 959-36-4
Categories: Phenols
PubChem CID: 5376968 | CB3416365 | ChemSpider ID: 10297432 | CHEMBL3330831 | MolPort-000-158-480 | NSC 864
Names
English:
2,2'-[(1E,2E)-1,2-Hydrazinediylidenedi(E)methylylidene]diphenol(IUPAC)
;
2,2'-[(1E,2E)-hydrazine-1,2-diylidenedi(E)methylylidene]diphenol
;
Benzaldehyde, 2-hydroxy-, ((2-hydroxyphenyl)methylene)hydrazone
;
Benzaldehyde, 2-hydroxy-, 2-[(1E)-(2-hydroxyphenyl)methylene]hydrazone(CAS)
;
Benzaldehyde, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazone
;
Salicylalazine
;
Salicylaldazine
;
Salicylaldehyde azine
;
OH`\`//`\`||/\\<|>/\\N_(A0)N//\|\//`|`\\`/|`/HO
OH`/`\\`/||\//<`|>\//N\N//\//\||`/`\\<`|>`/HO

582. Aurin

Molecular formula: C19H14O3 CAS# 603-45-2
Categories: Ketone , pH indicator , Phenols
PubChem CID: 5100 | ChemSpider ID: 4921 | CHEBI:34544 | CHEMBL210868 | MolPort-003-666-326 | CB0296269 | NSC 7805 | UNII-85N4AK3JAU
5 ⇌ 6.8 pH
Names
English:
2,5-Cyclohexadien-1-one, 4-(bis(4-hydroxyphenyl)methylene)-
;
2,5-Cyclohexadien-1-one, 4-[bis(4-hydroxyphenyl)methylene]-(CAS)
;
4,4'-Dihydroxyfuchsone
;
4-(Bis(p-hydroxyphenyl)methylene)cyclohexa-2,5-dien-1-one
;
4-(p,p'-Dihydroxybenzhydrylidene)-2,5-cyclohexadien-1-one
;
4-[Bis(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one(IUPAC)
;
4-[bis(4-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one
;
4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one(IUPAC)
;
Aurin [Wiki]
;
Aurin No. 555
;
Aurine
;
C.I. 43800
;
CI 43800
;
Corallin [Wiki]
;
Corallin yellow
;
EINECS:210-041-8
;
Pararosolic Acid
;
Rosalic Acid
;
p-Rosolic acid
;
p-rosolic acin
;
`//`\`||<`\HO>/\\|\|`/||\|O`|/`||`\`|/\\/`||</OH>`\`//|
O=/=\<`/`=`\>=</=/`\\</OH>`-`//\>\-\\`/<\OH>`=`\//

583. 2,4,5-Trimethoxybenzaldehyde

Molecular formula: C10H12O4 CAS# 4460-86-0
Categories: Aldehyde , Aromatic hydrocarbon
PubChem CID: 20525 | ChemSpider ID: 19331 | CHEBI:113543 | CHEMBL1164301 | CB3251399 | UNII-NDU8J2Q00D | MolPort-000-871-193
Names
English:
2,4,5-Trimethoxy benzaldehyde
;
2,4,5-Trimethoxybenzaldehyde(IUPAC)
;
2,4,5-Trimethoxybenzolcarbaldehyd
;
Asaronaldehyde
;
Asarylaldehyde
;
Benzaldehyde, 2,4,5-trimethoxy-(CAS)
;
EINECS:224-713-3
;
/O\|\//<\O/>`|</\\O>`\\`/|`/O`\
H\/O`/|\\|<\O/>`//<|O`/>`\`||<`\O`/>/
CHO|\|`//<|`OCH3>`\<`/H3C`O>`||/\/`OCH3
H3C-O\=</O-CH3>\`//<\O-CH3>`-<`/`=O>`\\/
\O-/-\\<-\\O>`/<\O`/>`=`\/`\O/

584. Bromocresol green

Molecular formula: C21H14Br4O5S CAS# 76-60-8
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 6451 | ChemSpider ID: 6209 | CHEMBL145704 | MolPort-001-768-867 | CB9447060 | NSC 7817 | UNII-8YGN0Y942M
3.8 ⇌ 5.4 pH
Names
English:
2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol(IUPAC)
;
3',3",5',5"-tetrabromo-m-cresolsulfonapthalein
;
3,3',5,5'-Tetrabromo-m-cresolsulfonphthalein
;
3′,3′′,5′,5′′-Tetrabromo-m-cresolsulfonephthalein
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2,6-dibromo-3-methylphenol)(IUPAC)
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methylphenol] S,S-Dioxide
;
BBOT
;
Bromcresol Green
;
Bromocresol green [Wiki]
;
EINECS:200-972-8
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methyl-(CAS)
;
a,a-Bis(3,5-dibromo-4-hydroxy-o-tolyl)-a-hydroxytoluenesulfonic Acid g-Sultone
;
m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, S,S-dioxide (8CI)
;
_(A135,w+)`=`/\\-//<`\>-S<||O><=O>`|O_(d-)#1<_(A-50)_pp6<_p6>_q6<_p6Br>_qq6<_p6OH>_q6<_p6Br>_qq6_q6>_(A-130)_q6<_q6>_pp6<_q6Br>_p6<_q6HO>_pp6<_q6Br>_p6_pp6
_(A-40)/`|`\\<`|Br>`/<`\HO>||<`/Br>\/\:a</\<|>//<\Br>`|</OH>`\\<`|Br>`/||>_(A135)\`/`=`\//-\-S<||O><_(A20,N2)O>_(A-80)O_#a

585. Bromocresol purple

Molecular formula: C21H16Br2O5S CAS# 115-40-2
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 8273 | ChemSpider ID: 7974 | CHEBI:86154 | MolPort-001-639-070 | CB1347717 | UNII-201C22C3EC | NSC 374134
5.2 ⇌ 6.8 pH
Names
English:
2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol(IUPAC)
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-bromo-6-methylphenol)(IUPAC)
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2-bromo-6-methylphenol] S,S-Dioxide
;
5,5'-DIBROMO-O-CRESOLSULFONPHTHALEIN
;
5′,5″-dibromo-o-cresolsulfophthalein
;
BCP
;
Bromcresol Purple
;
Bromocresol purple [Wiki]
;
EINECS:204-087-8
;
HSDB 7729
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-methyl-(CAS)
;
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, S,S-dioxide
;
[115-40-2]
;
\\/`||`\`//|_pS<_(a-14,N2)O><_(a-94,N2)O>_pO_p<_p>@:b(a,b,c,d)<_(a&a)_qq6_p6<_q6&b>_pp6<_q6&c>_p6<_q6&d>_pp6_p6>@(-94,Br,HO)@b(-14,,OH,Br)
`/`=<`/>`\<`-HO>//<`\Br>-\\-<|\||<\>`/<|OH>`\\<`/Br>`|//>_(A12)_q_p6_pp6_p6_pp6_p6_p6_qS<_(a14,N2)O><_(a94,N2)O>_qO_q

586. Bromophenol blue

Molecular formula: C19H10Br4O5S CAS# 115-39-9
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 8272 | ChemSpider ID: 7973 | CB3492457 | CHEBI:59424 | CHEMBL2103765 | MolPort-001-639-075 | UNII-0R2969YC90 | NSC 7818
3 ⇌ 4.6 pH
Names
English:
2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol(IUPAC)
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2,6-dibromophenol)(IUPAC)
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2,6-dibromophenol] S,S-Dioxide
;
Albutest
;
Bromophenol Blue [Wiki]
;
Bromophenol blue [Wiki]
;
Bromphenol Blue
;
EINECS:204-086-2
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-(CAS)
;
Tetrabromphenol Blue
;
a,a-Bis(3,5-dibromo-4-hydroxyphenyl)-a-hydroxy-o-toluenesulfonicAcid g-Sultone
;
`/`\\`|//\||_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q>@:e(a,o)<_(A&a)_pp6_q6<_p6Br>_qq6<_p6&o>_q6<_p6Br>_qq6_q6>@(-30,OH)@e(-120,HO)
||\//`|`\\`/_pS<_(a-94,N2)O><_(a-24,N2)O>_pO_p<_p><-//-</Br>\\<-OH>`/<\Br>`=`\>`|/`||</Br>`\<`|OH>`//<`\Br>|\\

587. Bromothymol blue

Molecular formula: C27H28Br2O5S CAS# 76-59-5
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 6450 | ChemSpider ID: 6208 | CHEBI:86155 | CHEMBL3392578 | MolPort-001-639-074 | CB9671368
-1 ⇌ 0 5.8 ⇌ 6.7 6.7 ⇌ 7.6 pH
Names
English:
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-bromo-6-isopropyl-3-methylphenol)(IUPAC)
;
4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[2-bromo-3-methyl-6-(propan-2-yl)phenol]
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)phenol] S,S-Dioxide
;
BTB
;
Bromothymol blue [Wiki]
;
Bromthymol Blue
;
EINECS:200-971-2
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-(CAS)
;
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide
;
Thymol, 6,6'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-, S,S-dioxide (8CI)
;
[76-59-5]
;
a,a-Bis(6-bromo-5-hydroxycarvacryl)-a-hydroxy-o-toluenesulfonic Acid g-Sultone
;
bromothymol sulfone phthalein
;
`//`\`||/\\|_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q>@:e(a,o,p,q)<_(A&a)_(a&p60)_(a&q60,N2)<_(a&p60)<_(a&p60)>_(a&q60)>_(a&q60)<_(a&p60)&o>_(a&q60,N2)<_(a&p60)Br>_(a&q60)<_(a&p60)>_(a&q60,N2)>@(-100,HO,,-)@e(0,OH,-)

588. Chlorophenol red

Molecular formula: C19H12Cl2O5S CAS# 4430-20-0
Categories: pH indicator , Phenols , Organochlorides
PubChem CID: 20486 | ChemSpider ID: 19293 | MolPort-003-927-559 | NSC 7828 | CB3299180
4.8 ⇌ 6.7 pH
Names
English:
2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol(IUPAC)
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiol-3,3-diyl)bis(2-chlorbenzolol)
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-chlorophenol)(IUPAC)
;
4,4'-(3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS(2-CHLOROPHENOL) S,S-DIOXIDE
;
CPR
;
Chlorophenol red [Wiki]
;
EINECS:224-619-2
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-chloro-(CAS)
;
`\\`/||\//`|_pS<_(a-94,N2)O><_(a-24,N2)O>_pO_p<_p><`/`=`/\\<`/HO>-<\Cl>//`\>\||\//<\OH>`|</Cl>`\\`/
`/`=`\//-\\_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q></\//<\Cl>`|</OH>`\\`/||>`\`//`\<`/Cl>`||<`\HO>/\\|

589. Chrysoine resorcinol

Molecular formula: C12H9N2NaO5S CAS# 547-57-9
Categories: pH indicator , Organic salt , Phenols , Azo compound
PubChem CID: 5913459 | ChemSpider ID: 16736201 | CB8377144 | MolPort-002-914-790
11 ⇌ 12.7 pH
Names
English:
4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic Acid Monosodium Salt
;
Acid Orange 6
;
Benzenesulfonic acid, 4-[(E)-2-(2,4-dihydroxyphenyl)diazenyl]-, sodium salt (1:1)(CAS)
;
Benzenesulfonic acid, p-[(2,4-dihydroxyphenyl)azo]-, sodium salt
;
C.I. 14270
;
C.I. Acid Orange 6
;
C.I. Acid Orange 6 monosodium salt
;
C.I. Food Yellow 8
;
Chrysoine
;
Chrysoine resorcinol [Wiki]
;
Chrysoine resorcinol [Wiki]
;
EINECS:208-924-8
;
Gold Yellow
;
Orange VI
;
Resorcin yellow
;
Resorcinol Yellow
;
Sodium 4-[(E)-(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate(IUPAC)
;
Sodium p-(2,4-Dihydroxyphenylazo)benzenesulfonate
;
Tropaeolin O
;
Tropaeolin R
;
Tropaeoline
;
Yellow T
;
sodium 4-[2-(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate
;
|<\OH>`//`\<`/HO>`||/\\/N\\N/\\/`||<`\`//|>/S<_qq4O><_pp4O>/O^-\0Na^+
HO-/=</OH>\<`//`-`\\>-N=N-\\-//<`\`=`/>-SO3Na
$L(1.4)Na^+`/hO`^-$L()|S<=O><`=O>|\||`/<`\\`|//>|NH`/N||`/||\|O`|/`||</OH>`\

590. Congo red

Molecular formula: C32H22N6Na2O6S2 CAS# 573-58-0
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt , Azo compound
PubChem CID: 11313 | ChemSpider ID: 10838 | CHEBI:34653 | CHEMBL429694 | MolPort-002-320-629 | UNII-3U05FHG59S | NSC 7232 | NSC 56651 | CB1261000
3 ⇌ 5.2 pH
Names
English:
1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diyldi(E)-2,1-diazenediyl]bis[4-amino-, sodium salt (1:2)(CAS)
;
1-naphthalenesulfonic acid, 3,3'-([1,1'-biphenyl]-4,4'-diyldiazo)bis[4-amino-, disodium salt
;
3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(azo)]bis[4-amino-1-naphthalenesulfonic Acid] Disodium Salt
;
CI Direct Red 28
;
Congo Red (C.I. 22120)
;
Congo red [Wiki]
;
Disodium 3,3'-[4,4'-biphenyldiyldi(E)-2,1-diazenediyl]bis(4-amino-1-naphthalenesulfonate)(IUPAC)
;
Disodium 3,3'-[biphenyl-4,4'-diyldi(E)diazene-2,1-diyl]bis(4-aminonaphthalene-1-sulfonate)
;
EINECS:209-358-4
;
Haemomedical
;
Sodium Diphenyldiazo-bis-a-naphthylaminesulfonate
;
disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate(IUPAC)
;
NH2`/\`/`=<`/S<_pp6O><_(a0,N2)O>\O^-_(x1.5,N0)Na^+>`\/`\`=`/\\-/-\-N\\N-//-\\<`/`=`\>-\\-//<`\`=`/>-N\\N-\-/-\\`/`=`\/`\</S<_(a0,N2)O><_qq6O>_p6O^-_(x1.5,N0)Na^+>`=`/\`/H2N

591. Cresol Red

Molecular formula: C21H18O5S CAS# 1733-12-6
Categories: pH indicator , Phenols
PubChem CID: 73013 | ChemSpider ID: 65818 | CHEBI:86218 | MolPort-001-639-072 | NSC 7224 | UNII-839K2R4B8K | CB4376563
0.2 ⇌ 1.8 7.2 ⇌ 8.8 pH
Names
English:
2-Cresolsulfonephthalein
;
3',3''-Dimethylphenolsulfonephthalein
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-methylphenol)(IUPAC)
;
4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-methylphenol) s,s-dioxide
;
4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-methylphenol(IUPAC)
;
Cresol Red [Wiki]
;
Cresolsulfophthalein
;
EINECS:217-064-2
;
O-CRESOLSULFONPHTHALEIN
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-(CAS)
;
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI)
;
[1733-12-6]
;
a-Hydroxy-a,a-bis(4-hydroxy-m-tolyl)-o-toluenesulfonic Acid g-Sultone
;
o-Cresol Red
;
o-Cresolsulfonephthalein
;
`//`\`||/\\|_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q><-\\-<\>//<-OH>`\`=`/>`|/`||`\<`|OH>`//<`\>|\\
`/`=`\//-\\_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q></\//`|</OH>`\\<`|>`/||>`\`//`\`||<`\HO>/<`|>\\|

592. o-Cresolphthalein

Molecular formula: C22H18O4 CAS# 596-27-0
Categories: pH indicator , Phenols
PubChem CID: 68995 | ChemSpider ID: 62217 | CHEMBL1443546 | MolPort-003-930-280 | UNII-XOU2D9049G | CB6392671
8.2 ⇌ 9.8 pH
Names
English:
1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-(CAS)
;
3,3'-DIMETHYLPHENOLPHTHALEIN
;
3,3-Bis(4-hydroxy-3-methylphenyl)-1(3H)-isobenzofuranone
;
3,3-Bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1(3H)-one(IUPAC)
;
3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one(IUPAC)
;
Cresolphthalein
;
EINECS:209-881-8
;
[596-27-0]
;
o-Cresolphthalein [Wiki]
;
`//`\`||/\\|_q<_(a54,N2)O>_qO_q<_q><-\\-<\CH3>//<-OH>`\`=`/>`|/`||`\<`|HO>`//<`\H3C>|\\
`-_p<_qq6_q6_qq6_q6_qq6>_p<_pO_p_(a-54,N2)O></\//`|</OH>`\\<`|>`/||>`\`//`\`||<`\HO>/<`|>\\|

593. Crystal violet

Molecular formula: C25H30ClN3 CAS# 548-62-9
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt
PubChem CID: 11057 | ChemSpider ID: 10588 | CHEBI:41688 | CHEMBL64894 | MolPort-001-783-921 | CB2161846 | UNII-J4Z741D6O5
-1 ⇌ 2 pH
Names
English:
4-{Bis[4-(dimethylamino)phenyl]methylene}-N,N-dimethyl-2,5-cyclohexadien-1-iminium chloride(IUPAC)
;
Aizen Crystal Violet Base
;
Aniline violet
;
Basic violet 3
;
Basonyl Violet 610
;
Baszol Violet 57L
;
Brilliant Violet 58
;
C.I. Basic violet 3
;
Caswell No. 264A
;
Crystal Violet Extra Pure APNX
;
Crystal Violet HL 2
;
Crystal violet [Wiki]
;
Gentian Violet B
;
Hexamethyl-p-rosaniline chloride
;
Hexamethyl-p-rosaniline chloride (Gentian violet)
;
Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride
;
Methanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (1:1)(CAS)
;
Methyl Violet 10BNS
;
Methylrosanilide chloride
;
N,N,N',N',N'',N''-Hexamethylpararosaniline Chloride
;
N-(4-{Bis[4-(dimethylamino)phenyl]methylene}-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium chloride
;
N-(4-{Bis[4-(dimethylamino)phenyl]methylene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium chloride
;
N-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium chloride
;
N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride
;
NCI C55969
;
Oxyozyl Paper Blue R
;
Pentamethylpararosaniline chloride
;
Pyoktanin
;
Sanyo Fanal Violet R
;
Tetramethylpararosaniline chloride
;
[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride(IUPAC)
;
gentian violet
;
hexamethyl pararosaniline chloride
;
methyl violet 10B
;
methylrosanilinium chloride
;
violet 5bo base
;
\N</>|\\|`//`<`\`||/>|\|\\/\N^+<|></><_(y-2,N0)Cl^->`\`|`\\`/`\`/|`//`\<`||/\\>`/N<|>`\
H3C|N<`/H3C>\/\\|<`//`\`||>\|`/||\|N^+<`/H3C><\CH3><_(x2,y-.5,N0)Cl^->`|/`||`\`|/\//`|</N<`|CH3>\CH3>`\\`/||
$slope(60)`/`-`\<`-N<`\H3C>`/H3C>/-\_o-\`/\\-\N^+<_q6CH3><`/H3C><\0Cl^->`\/`\\`-`\/-/`\</N<`\H3C>_p6CH3>`-`/\_o

594. Metacresol purple

Molecular formula: C21H18O5S CAS# 2303-01-7
Categories: Sulfonic acid , sulphonic acid , pH indicator , Phenols
PubChem CID: 73030 | ChemSpider ID: 9660677 | NSC 9607 | UNII-85ODZ58K3D | CB7722734
1.2 ⇌ 2.8 7.4 ⇌ 9 pH
Names
English:
2,2'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(5-methylphenol)(IUPAC)
;
3,3-Bis(4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(3-methylphenol)(IUPAC)
;
4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol(IUPAC)
;
Cresol purple
;
EINECS:218-960-6
;
Metacresol purple [Wiki]
;
Phenol, 2,2'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-(CAS)
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-
;
m-Cresol Purple
;
m-Cresolsulfonephthalein
;
m-Cresolsulfonphthalein
;
`//`-`\\/=\_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q></\/`||</OH>`\`//|\|>`\`|`\`//<`\HO>|\\/`|/

595. Metanil Yellow

Molecular formula: C18H14N3NaO3S CAS# 587-98-4
Categories: Aromatic hydrocarbon , pH indicator , Organic salt , Azo compound
PubChem CID: 3935589 | ChemSpider ID: 11005 | CHEBI:87235 | MolPort-003-927-598 | NSC 7337 | NSC 9292 | CB0383512
1.2 ⇌ 2.3 pH
Names
English:
3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt
;
3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic Acid Monosodium Salt
;
Acid Metanil Yellow
;
Acid Yellow 36
;
Benzenesulfonic acid, 3-[(E)-2-[4-(phenylamino)phenyl]diazenyl]-, sodium salt (1:1)(CAS)
;
Benzenesulfonic acid, 3-[[4- (phenylamino)phenyl]azo]-, monosodium salt
;
Benzenesulfonic acid, m-[(p-anilinophenyl)azo]-, sodium salt
;
C.I. 13065
;
EINECS:209-608-2
;
Ext. D & C Yellow No.1
;
Metanil Yellow [Wiki]
;
Monoazo
;
Sodium 3-[(E)-(4-anilinophenyl)diazenyl]benzenesulfonate(IUPAC)
;
Sodium Salt of Metanilylazodiphenylamine
;
Tropaeolin G
;
m-[(p-Anilinophenyl)azo]benzenesulfonic Acid Sodium Salt
;
sodium 3-{(E)-[4-(phenylamino)phenyl]diazenyl}benzenesulfonate
;
sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate(IUPAC)
;
`//`\`||/\\|\N<_(y.5)H>/`||/\\|<`//`\>\N//N\||\//<`|`\\`/>\S<_(A120,N2)O><_(A60,N2)O>/O^-`|0Na^+

596. Methyl orange

Molecular formula: C14H14N3NaO3S CAS# 547-58-0
Categories: Aromatic hydrocarbon , Organic salt , pH indicator , Azo compound
PubChem CID: 23673835 | ChemSpider ID: 16736152 | CB2264381 | NSC 9416 | MolPort-002-320-296
3.1 ⇌ 4.4 pH
Names
English:
4-(4-Dimethylaminophenylazo)benzenesulfonate de sodium
;
4-DIMETHYLAMINOAZOBENZENE, 4'-SULFONIC ACID SODIUM SALT
;
4-Dimethylaminoazobenzene-4'-sulfonic acid sodium salt
;
4-[[4-(Dimethylamino)phenyl]azo]benzenesulfonic acid sodium salt
;
Acid Orange 52
;
Albion Methyl Orange
;
Benzenesulfonic acid, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-, sodium salt (1:1)
;
Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt(CAS)
;
Benzenesulfonic acid, p-[[p-(dimethylamino)phenyl]azo]-, sodium salt
;
C.I. 13025
;
C.I. Acid Orange 52
;
Diazoben
;
EINECS:208-925-3
;
Eniamethyl Orange
;
Gold Orange
;
Helianthine
;
Helianthine B
;
KCA Methyl Orange
;
Methyl Orange B
;
Methyl orange [Wiki]
;
Natrium-4-(4-dimethylaminophenylazo)benzolsulfonat
;
Orange 3
;
Orange III
;
P-(P-DIMETHYLAMINOPHENYLAZO)-BENZENE-SULFONATE OF SODIUM
;
Sodium 4'-(dimethylamino)azobenzene-4-sulfonate
;
Sodium 4-(dimethylamino)azobenzene-4'-sulfonate
;
Sodium 4-[(4-dimethylamino)phenylazo]benzenesulfonate
;
Sodium 4-[(4dimethylamino)phenyldiazenyl]benzenesulfonate(IUPAC)
;
Sodium 4-[4-(dimethylamino)phenylazo]benzenesulfonate
;
Sodium p-[[p-(dimethylamino)phenyl]azo]benzenesulfonate
;
Sodium p-dimethylaminoazobenzenesulfonate
;
Tropaeolin D
;
metilnaranja
;
sodium 4-(4-dimethylaminophenylazo)benzenesulphonate
;
$slope(60)\N<`/>-/-\`/`=`\/-0\-N//N-\-/`\`=`/\-0/-S<_(A-75,N2)O><_(A-15,N2)O>\O^-_(x1,N0)Na^+
SO3Na|\|`/`\`||/\|0`/|N\\N|\|`/`\`||/\|0`/|N<`/H3C>\CH3
H3C\N<|CH3>/\/`|`\`//|\/0`|/N\\N/\/`|`\`//|\/0`|/S`|O|<||O>-ONa

597. Methyl red

Molecular formula: C15H15N3O2 CAS# 493-52-7
Categories: Amine , Aromatic hydrocarbon , Carboxylic acid , pH indicator , Azo compound
PubChem CID: 10303 | ChemSpider ID: 9881 | CHEBI:49770 | CHEMBL375971 | CHEMBL1090439 | MolPort-001-779-740 | CB1112962
4.4 ⇌ 6.2 pH
Names
English:
2-[[4-(Dimethylamino)phenyl]azo]benzoic Acid
;
2-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzoic acid(IUPAC)
;
Benzoic acid, 2-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]-(CAS)
;
C.I. 13020
;
C.I. Acid Red 2
;
EINECS:207-776-1
;
Methyl red [Wiki]
;
H3C\N<|CH3>/\//`|<`\\`/||>/N\\N/\/`||`\`//|\|COOH
/N<`|>\||\//<`|`\\`/>\N//N\||\//`|`\\<`/>`|`\O\/OH

598. Methyl violet 6B

Molecular formula: C24H28ClN3 CAS# 603-47-4
Categories: Amine , Aromatic hydrocarbon , pH indicator
PubChem CID: 196986 | ChemSpider ID: 170606 | CB6426541 | MolPort-006-112-036 | NSC 47731 | UNII-V3Z44MJ9SB
0.13 ⇌ 0.5 1 ⇌ 1.5 2 ⇌ 3 pH
Names
English:
4,4'-{[4-(Methylimino)-2,5-cyclohexadien-1-ylidene]methylene}bis(N,N-dimethylaniline) hydrochloride (1:1)(IUPAC)
;
4,4'-{[4-(Methylimino)cyclohexa-2,5-dien-1-ylidene]methylene}bis(N,N-dimethylaniline) hydrochloride (1:1)
;
4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline;hydrochloride(IUPAC)
;
Aniline, p-((p-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1-ylidene)methyl)-N,N-dimethyl-, monohydrochloride
;
Benzenamine, 4,4'-[[4-(methylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N,N-dimethyl-, hydrochloride (1:1)(CAS)
;
EINECS:210-042-3
;
Methyl violet [Wiki]
;
Methyl violet 6B
;
\N</>|\\|`//<`\`||/>|\/\\|\NH^+<|><_(y-2,N0)Cl^->`\`/`\\`|`\`/|`//`\<`||/\\>`/N<`\>|
CH3|N<\CH3>`/`\\`/||<\//`|>`/`\`|`\\`/`\N<`|CH3_(x3,y-1,N0)Cl-H>\|\\/\|\\|`//<`\`||/>|N<\CH3>`/H3C

599. Methyl Violet 2B

Molecular formula: C23H26ClN3
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt
ChemSpider ID: 21164086 | CHEBI:90108 | MolPort-027-837-965
Names
English:
4,4'-[(4-Imino-2,5-cyclohexadien-1-ylidene)methylene]bis(N,N-dimethylaniline) hydrochloride (1:1)(IUPAC)
;
Benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis[N,N-dimethyl-, hydrochloride (1:1)(CAS)
;
C.I. 42535
;
EINECS:282-455-7
;
Methyl Violet 2B
;
\N</>|\\|`//<`\`||/>|\/\\|\NH2^+<_(y-2,N0)Cl^->`\`/`\\`|`\`/|`//`\<`||/\\>`/N<|>`\
H3C\N<|H3C>/\\/`||<`\`//|>/<\|\\/<`||`\`//>\N<|CH3>/CH3>`||/`||`\<`/||\>`||NH-0HCl

600. Methyl yellow

Molecular formula: C14H15N3 CAS# 60-11-7
Categories: Amine , Aromatic hydrocarbon , pH indicator , Azo compound
PubChem CID: 6053 | ChemSpider ID: 5829 | CB9261965 | CHEBI:17903 | CHEMBL263116 | CHEMBL1090440 | MolPort-001-785-604 | NSC 6236
2.9 ⇌ 4 pH
Names
English:
4-Dimethylaminoazobenzene
;
Aniline, N,N-dimethyl-p-(phenylazo)-
;
Aniline, N,N-dimethyl-p-phenylazo-
;
Azobenzene, p-(dimethylamino)-
;
Azobenzene, p-dimethylamino-
;
Benzenamine, N,N-dimethyl-4- (phenylazo)-
;
Benzenamine, N,N-dimethyl-4-(phenylazo)-
;
Benzenamine, N,N-dimethyl-4-[(E)-2-phenyldiazenyl]-(CAS)
;
Butter Yellow
;
C.I. 11020
;
C.I. SOLVENT YELLOW 2
;
Dimethyl Yellow
;
EINECS:200-455-7
;
Fat Yellow
;
Methyl yellow [Wiki]
;
N,N-Dimethyl-4-(phenylazo)benzenamine
;
N,N-Dimethyl-4-[(E)-phenyldiazenyl]aniline(IUPAC)
;
N,N-Dimethyl-4-phenylazoaniline
;
N,N-Dimethyl-p-(phenylazo)aniline
;
N,N-Dimethyl-p-phenylazoaniline
;
N,N-dimethyl-4-(phenylazo)aniline
;
N,N-dimethyl-4-phenyldiazenylaniline(IUPAC)
;
Solvent Yellow 2
;
Sudan Yellow
;
benzenamine, N,N-dimethyl-4-[(E)-phenylazo]-
;
p-(Dimethylamino)azobenzene
;
p-Dimethylaminoazobenzen
;
p-Dimethylaminoazobenzene
;
|`//`\`||/\\/N\\N/\\/`||<`\`//|>/N<`|>\
\N<`/>-\\-//<`\`=`/>-N//N-\\-//`\`=`/