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Organic compound

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Collapsed list Selected category: Organic compound with all child subcategories
Subcategories: Acid anhydride, Acyl chloride, Alcohol, Aldehyde, Aldohexose, Aldopentoses, Alkaloid, Alkane, Alkene, Alkoxide, Alkyne, Amine, Amino acids, Anthocyanin, Antihistamine, Antioxidant, Aromatic hydrocarbon, Aromatic hydrocarbons, Azo compound, Bile acid, Carbocyclic compounds, Carbodiimide, Carbohydrate, Carboxylic acid, Carotenoid, Catecholamine, Coumarins, Crown ether, Cycloalkane, Cytokinin, Diene, Diolefin, Ester, Ether, Fatty acid, Flavonoid, Glycoside, Heterocyclic compound, Heterocyclic compounds (2 rings), Histamine antagonist, Hormone, Hydrazide, Hydrocarbon, Hydroxy acids, Isoflavones, Keto acids, Ketohexoses, Ketone, Lactam, Lactone, Lignans, Lipid, Monosaccharide, Neurotransmitter, Nitriles, Nitro compound, Nucleobase, Nucleoside, Olefin, Organic salt, Organoboron compounds, Organobromides, Organochlorides, Organofluorides, Organoiodine compound, Organometallic compounds, Organophosphorus, Organosilicon compounds, Oxo acids, Peptide, Phenethylamines, Phenolic acid, Phenols, Piperidines, Polysaccharide, Porphyrin, Pterocarpans, Pyrethrin, Quinazolinones, Quinone, Quinoxalines, Saponins, Steroid, Sugar, Sulfonamide, Sulfonic acid, Sulfonylurea, Sulphonic acid, Terpenoid, Thioether, Thiol, Triglyceride, Tryptamines, Ureas, Uronic acid, Vitamin, Vitamin E.
Total count of records found: 4398. Showed records: 20.

3081. 3,4-Diaminotoluene

Molecular formula: C7H10N2 CAS# 496-72-0
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 10332 | ChemSpider ID: 9908 | CHEMBL1319452 | MolPort-000-147-624 | NSC 1495 | UNII-OE7HJ54P5C | CB8258207
Names
English:
1,2-Benzenediamine, 4-methyl-(CAS)
;
1,2-Diamino-4-methylbenzene
;
2-amino-4-methylphenylamine
;
3,4-Diamino-1-methylbenzene
;
3,4-Diaminotoluene
;
3,4-Toluylenediamine
;
3,4-Tolylenediamine
;
3,4-toluenediamine
;
4-Methyl-1,2-benzenediamine(IUPAC)
;
4-Methyl-1,2-diaminobenzene
;
4-Methyl-1,2-phenylenediamine
;
4-Methyl-o-phenylenediamine
;
4-methylbenzene-1,2-diamine(IUPAC)
;
EINECS:207-826-2
;
Toluene-3,4-diamine
;
UN 2810
;
H2N\/\||<\>`/`\\`|/`|NH2

3082. 2,6-diaminotoluene

Molecular formula: C7H10N2 CAS# 823-40-5
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 13205 | ChemSpider ID: 12650 | CHEBI:76288 | CHEMBL1489438 | MolPort-003-926-557 | UNII-H838Q10551 | NSC 147490
Names
English:
1,3-Benzenediamine, 2-methyl-(CAS)
;
2,6-Tolylenediamine
;
2,6-diaminotoluene
;
2,6-toluenediamine
;
2-Methyl-1,3-benzenediamine(IUPAC)
;
2-Methyl-m-phenylenediamine
;
2-methylbenzene-1,3-diamine(IUPAC)
;
EINECS:212-513-9
;
H2N\/\</NH2>||`/`\\`|/`|
CH3`|/`|`\\`/||<`/H2N>\/\NH2

3083. 2,5-Diaminotoluene

Molecular formula: C7H10N2 CAS# 95-70-5
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 7252 | ChemSpider ID: 6982 | CB4228730 | UNII-24JO8Z0RJU | CHEBI:53619 | MolPort-003-987-484
Names
English:
1,4-Benzenediamine, 2-methyl-(CAS)
;
1,4-Diamino-2-methylbenzene
;
2,5-Diaminotoluene
;
2,5-Toluenediamine
;
2-Methyl-1,4-benzenediamine(IUPAC)
;
C.I. 76042
;
EINECS:202-442-1
;
Toluene-2,5-diamine
;
Toluylene-2,5-diamine
;
p,m-Tolylenediamine
;
p-Toluenediamine
;
p-Toluylendiamine
;
para-Toluenediamine
;
para-Toluylenediamine
;
para-Tolylenediamine
;
H2N\|\//<\NH2>`|`\\`/|`/
H3C-/-\\`/<\NH2>`=`\/`\H2N

3084. Nitrazine

Molecular formula: C16H10N4O11S2 CAS# 1716-22-9
Categories: Azo compound , pH indicator , Nitro compound , Sulfonic acid , sulphonic acid
PubChem CID: 6911856 | ChemSpider ID: 5288340
4.5 ⇌ 7.5 pH
Names
English:
(3E)-3-[(2,4-Dinitrophenyl)hydrazono]-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid(IUPAC)
;
(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid(IUPAC)
;
2,7-Naphthalenedisulfonic acid, 3-[2-(2,4-dinitrophenyl)hydrazinylidene]-3,4-dihydro-4-oxo-, (3E)-(CAS)
;
Nitrazine [Wiki]
;
phenaphthazine
;
NO2|\|`//`\<`/O2`N>`||/\/NH`|N//\|O`|/\//`|</S<_qq4O><_pp4O>/OH>`\\`/|`|`\`//<|>`\S<_qq4O><_pp4O>`\HO
O`^-\N^+<`//O>-//-</N^+<`\\O>_p6O^->\\<`/`=`\>-N//N-\-//-//<-S<`||O><||O>_(a0)OH>`\`=`/<\>`=<`\HO>`/\`/S<_qq4O><_pp4O>_(a0)HO

3085. α-aminoorcein

Molecular formula: C21H18N2O4 CAS# 642-61-5
Categories: Amine , Heterocyclic compound , Ketone , Phenols
PubChem CID: 5036900 | ChemSpider ID: 4215013 | CHEBI:90306 | CHEMBL1314469 | UNII-24ME8Z95KB
Names
English:
3H-Phenoxazin-3-one, 7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-(CAS)
;
7-Amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethylphenoxazin-3-one(IUPAC)
;
EINECS:215-750-6
;
alpha-Aminoorcein
;
α-amino orcein
;
α-aminoorcein
;
`/|`/<_(y.8)HO>`\\`|<`\HO>//\|\|\//\O/\\/\O`\`|`\\<`|>`/<|>`\\N`/<|>`\\<`|>`/|_(a50)H2N

3086. β-amino orcein

Molecular formula: C28H24N2O6 CAS# 18193-30-1
Categories: Amine , Heterocyclic compound , Dye , Phenols
PubChem CID: 12306040 | ChemSpider ID: 28475363 | CHEBI:90311
Names
English:
(2Z)-7-amino-8-(2,4-dihydroxy-6-methylphenyl)-2-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,9-dimethyl-10H-phenoxazin-3-one
;
3H-Phenoxazin-3-one, 7-amino-2,8-bis(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-(CAS)
;
7-Amino-2,8-bis(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
UNII:6HMU816L69
;
beta-aminoorcein
;
cis-7-amino-2,8-bis(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
gamma-Aminoorcein
;
β-amino orcein
;
β-aminoorcein
;
γ-Aminoorcein
;
`/|`/<_(y.8)HO>`\\`|<`\HO>//\|\|\//`|<`\\<`|>`/|`/H2N>/N\\|<`/O`\>\\/\O`\`|<`\\<`|>`/>/\<|OH>//`|</OH>`\\`/|`|`\
|\`\`/`\`|</>`\\`/`\O\|\\<|HO>/\|`/O/\//`|/N<_(y-.5)H>\|\//<\NH2>`|<`\\<`|>`/|`/O`\>/\<|>//`|</OH>`\\`/|`|`\HO

3087. α-hydroxy orcein

Molecular formula: C21H17NO5
Categories: Heterocyclic compound , Ketone , Dye , Phenols
ChemSpider ID: 32698231 | CHEBI:90308
Names
English:
3H-Phenoxazin-3-one, 8-(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-(CAS)
;
8-(2,4-Dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
alpha-hydroxyorcein
;
α-hydroxy orcein
;
α-hydroxyorcein
;
`/|`/<_(y.8)HO>`\\`|<`\HO>//\|\|\//`|<`\\<`|>`/|`/HO>/N\\|<`/O`\>\\/\O`\`|`\\<`|>`/

3088. β-hydroxy orcein

Molecular formula: C28H23NO7
Categories: Heterocyclic compound , Ketone , Dye , Phenols
PubChem CID: 23233009 | ChemSpider ID: 28475364 | CHEBI:90309
Names
English:
(2Z)-8-(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-2-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,9-dimethyl-10H-phenoxazin-3-one(IUPAC)
;
2,8-Bis(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
3H-Phenoxazin-3-one, 2,8-bis(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-(CAS)
;
UNII:B8KP2THB3I
;
beta-hydroxyorcein
;
cis-2,8-bis(2,4-dihydroxy-6-methylphenyl)-7-hydroxy-1,9-dimethyl-3H-phenoxazin-3-one(IUPAC)
;
β-hydroxy orcein
;
β-hydroxyorcein
;
`/|`/<_(y.8)HO>`\\`|<`\HO>//\|\|\//`|<`\\<`|>`/|`/HO>/N\\|<`/O`\>\\/\O`\`|<`\\<`|>`/>/\<|OH>//`|</OH>`\\`/|`|`\
`/|_(a60,w+)<_(y.8)HO>_(a60,N2,w2)_(a60,w-)<`\HO>//\|\|\//`|<`\\<`|>`/|`/HO>/N\\|<`/O`\>\\/\O`\`|<`\\<`|>`/>/_(a60,W+)<|OH>_(a-60,N2)_(a-60,W-)</OH>`\\`/|`|`\

3089. Phenol red

Molecular formula: C19H14O5S CAS# 143-74-8
Categories: pH indicator , Sulfonic acid , sulphonic acid , Phenols
PubChem CID: 4766 | ChemSpider ID: 4602 | CB3780134 | CHEBI:31991 | CHEMBL258921 | MolPort-001-783-927 | NSC 10459
6.8 ⇌ 8.4 pH
Names
English:
3,3-bis(p-hydroxyphenyl)-3h-2,1-benzoxathiole 1,1-dioxide
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)diphenol(IUPAC)
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bisphenol S,S-Dioxide
;
4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
;
EINECS:205-609-7
;
Fenolipuna
;
P.S.P.
;
PSP
;
PSP (indicator)
;
Phenol red [Wiki]
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-(CAS)
;
Phenolsulphonphthalein
;
Sulfonphthal
;
Sulphental
;
Sulphonthal
;
TF-R 2
;
[143-74-8]
;
a-Hydroxy-a,a-bis(p-hydroxyphenyl)-o-toluenesulfonic Acid g-Sultone
;
`\\`-`//\=/_pS<_(a-94,N2)O><_(a-24,N2)O>_pO_p<_p><`/`\\`/||<`/HO>\//`|>\//\||<\OH>`/`\\`|
`//`\`||/\\|_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q><-\\-//<-OH>`\`=`/>`|//`|`\\<`|OH>`/||\
HO\/\\|<`//`\`||>\/`|//\/OH`^+`/|`//`\`/|`//|\\/`||<`\>/S<_qq4O><_pp4O>/O^-

3090. Quinaldine red

Molecular formula: C21H23IN2 CAS# 117-92-0
Categories: pH indicator , Organic salt
PubChem CID: 5702759 | ChemSpider ID: 4643031 | CB1336979 | CHEMBL1492585 | MolPort-001-621-417 | UNII-Z70656T34N | NSC 36339
1 ⇌ 2.2 pH
Names
English:
2-[2-[4-(Dimethylamino)phenyl]ethenyl]-1-ethylquinolinium Iodide
;
2-[p-(Dimethylamino)styryl]-1-ethylquinolinium Iodide
;
2-{(E)-2-[4-(Dimethylamino)phenyl]vinyl}-1-ethylquinolinium iodide(IUPAC)
;
2-{2-[4-(Dimethylamino)phenyl]vinyl}-1-ethylquinolinium iodide
;
4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide(IUPAC)
;
Chinaldinrot
;
EINECS 204-221-5
;
Eastman No. 1361
;
Quinaldine red [Wiki]
;
Quinolinium, 2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide (1:1)(CAS)
;
Quinolinium, 2-[2-[4- (dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide
;
Quinolinium, 2-[p- (dimethylamino)styryl]-1-ethyl-, iodide
;
quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide (1:1)
;
α-(p-Dimethylaminophenylethylene)quinoline ethiodide
;
I^-_(x-1,y1,N0)N^+<`|`\H3C>\|`//`\`//`\`||/\\<|>/\/\\/`||/\\<|`//`\>/N<`|CH3>\CH3

3091. Resazurin

Molecular formula: C12H7NO4 CAS# 550-82-3
Categories: Heterocyclic compound , Ketone , pH indicator , Phenols
PubChem CID: 11077 | ChemSpider ID: 10606 | CHEBI:8806 | CHEMBL1616414 | UNII-1FN9YD6968 | NSC 10438
3.8 ⇌ 6.5 pH
Names
English:
3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide(CAS)
;
550-82-3 [RN]
;
7-Hydroxy-3H-phenoxazin-3-one 10-oxide(IUPAC)
;
7-hydroxy-10-oxidophenoxazin-10-ium-3-one(IUPAC)
;
Alamar Blue
;
EINECS:208-987-1
;
Resazurin [Wiki]
;
UptiBlue
;
Vybrant
;
O^-|N^+`/|`//`\`/O/`|//\/\|\//<\OH>`|`\\`/|`/O`\

3092. Sunset Yellow FCF

Molecular formula: C16H10N2Na2O7S2 CAS# 2783-94-0
Categories: Azo compound , Organic salt , Food coloring , Phenols
PubChem CID: 5359810 | ChemSpider ID: 11431290 | CHEBI:82538 | CHEMBL1371409 | MolPort-003-933-708 | CB5221910
Names
English:
1-p-Sulfophenylazo-2-naphthol-6-sulfonic Acid Disodium Salt
;
2-Naphthalenesulfonic acid, 6-hydroxy-5-((4-sulfophenyl)azo)-, disodium salt
;
2-Naphthalenesulfonic acid, 6-hydroxy-5-((p-sulfophenyl)azo)-, disodium salt
;
2-Naphthalenesulfonic acid, 6-hydroxy-5-[(4-sulfophenyl)azo]-, disodium salt
;
2-Naphthalenesulfonic acid, 6-hydroxy-5-[(E)-2-(4-sulfophenyl)diazenyl]-, sodium salt (1:2)(CAS)
;
2-naphthalenesulfonic acid, 6-hydroxy-5-[(E)-(4-sulfophenyl)azo]-, disodium salt
;
6-Hydroxy-5-[(4-sulfophenyl)azo]-2-naphthalenesulfonic Acid Disodium Salt
;
C.I. 15985
;
C.I. Food Yellow 3
;
Disodium 6-hydroxy-5-((4-sulphonatophenyl)azo)naphthalene-2-sulphonate
;
Disodium 6-hydroxy-5-[(E)-(4-sulfonatophenyl)diazenyl]-2-naphthalenesulfonate(IUPAC)
;
Disodium 6-hydroxy-5-[(E)-(4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate
;
E110
;
FD & C Yellow No. 6
;
FD&C Yellow 6
;
Orange Yellow S
;
Sunset Yellow FCF [Wiki]
;
disodium 6-hydroxy-5-[(Z)-(4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate
;
Na^+_(x1,y1,N0)O`^-/S<_qq4O><_pp4O>/`||/\\<|`//`\>/N\\N/`|/\\|`/<`\`|`\HO>||\//<`|`\\>\S<_qq4O><_pp4O>\O^-_(x1,y-1,N0)Na^+
NaS`O3/\//`|<`\\`/||>/N\\N/\/`||`\`//<`\HO>|\|\\/<\SO3Na>`||`\
Na`^+/0O`^-\S<_qq4O><_pp4O>\|\\/`|/\\|\O`\`/<`\`|`\`//>||N\NH|`//|\\</`||`\>|S<_qq4O><_pp4O>|O^-\0Na^+

3093. Thymol blue

Molecular formula: C27H30O5S CAS# 76-61-9
Categories: pH indicator , Phenols
PubChem CID: 65565 | ChemSpider ID: 59008 | MolPort-004-285-554 | CB3672398 | UNII-8YB4804L4M | NSC 11238
1.2 ⇌ 2.8 8 ⇌ 9.6 pH
Names
English:
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-isopropyl-5-methylphenol)(IUPAC)
;
4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[5-methyl-2-(propan-2-yl)phenol]
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)phenol] S,S-Dioxide
;
4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol(IUPAC)
;
EINECS:200-973-3
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-(CAS)
;
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, S,S-dioxide
;
Thymol blue [Wiki]
;
a-Hydroxy-a,a-bis(5-hydroxycarvacryl)-o-toluenesulfonic Acid g-Sultone
;
`\\`-`//\=/_pS<_(a-94,N2)O><_(a-24,N2)O>_pO_p<_p><`/`\\`/<`\<`|H3C>`/H3C>||<`/HO>\//<\CH3>`|>\/<`|CH3>\\|<\OH>`//<`\`||>|<`/H3C>\CH3
`/`=`\//-\\_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q><_(A-135)_q6<_q6>_pp6_p6<_q6HO>_pp6<_p6_pp6>_q6<_q6>_p6>_(A-35)_pp6<_p6>_q6_qq6<_p6OH>_q6<_qq6_q6>_p6<_p6>_q6
`/`=`\//-\\_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q><_(A-135)_q6<_q6>_pp6_p6<_q6HO>_pp6<_p6_pp6>_q6<_q6>_p6>_(A-35)_pp6<_p6>_q6_qq6<_p6OH>_q6<_qq6_q6>_p6<_p6>_q6 <=>"pK1=1,7" SO3^-_(A170)`\`/||\//`|`\_(y-1.3)/\<|>//`|/O`/`\<`|<`\>/>`//|`/`\`/<|>`\\`|<`\HO>//<\||>`|<`\>/ <=>"pK2=8,9" SO3^-_(A170)`\`/||\//`|`\_(y-1.3)/\<|>//`|/O`/`\<`|<`\>/>`//|`/`\`/<|>`\\`|<`\O`^->//<\||>`|<`\>/

3094. Thymolphthalein

Molecular formula: C28H30O4 CAS# 125-20-2
Categories: pH indicator , Phenols
PubChem CID: 31316 | ChemSpider ID: 29054 | CHEMBL587849 | MolPort-001-557-937 | CB5342154 | UNII-YG5I28WSQP | NSC 2186
-1 ⇌ 0 9.3 ⇌ 10.5 pH
Names
English:
3,3-Bis(4-hydroxy-5-isopropyl-2-methylphenyl)-2-benzofuran-1(3H)-one(IUPAC)
;
3,3-Bis[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-1(3H)-isobenzofuranone
;
3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one(IUPAC)
;
5',5''-Diisopropyl-2',2''-dimethylphenolphthalein
;
EINECS:204-729-7
;
TCMDC-123951
;
Thymolphthalein [Wiki]
;
`//`\`||/\\|_q<_(a54,N2)O>_qO_q<_q><`\/`\`=<`\HO>`/<`-<`\>`/>\\-/->_(A-20)\/`||</OH>`\<`|<`\>/>`//|\|

3095. Quinaldine

Molecular formula: C10H9N CAS# 91-63-4
Categories: Heterocyclic compounds (2 rings)
PubChem CID: 7060 | ChemSpider ID: 13870160 | CB7373558 | CHEBI:132813 | CHEMBL194931 | NSC 3397 | UNII-DVG30M0M87
Names
English:
2-Methylquinoline(IUPAC)
;
EINECS:202-085-1
;
Quinaldine [Wiki]
;
Quinoline, 2-methyl-(CAS)
;
|`//`\`||/\\/N\\</>|`//`\
H3C/`|/\|`//N`\`|/0\/\\|`//`\

3096. 1,3-Indandione

Molecular formula: C9H6O2 CAS# 606-23-5
Categories: Aromatic hydrocarbon , Ketone
PubChem CID: 11815 | CB2767206 | ChemSpider ID: 11322 | CHEBI:78877 | CHEMBL283521 | MolPort-000-156-426 | NSC 6312 | UNII-4DJN7YG35G
Names
English:
1,3-Diketohydrindene
;
1,3-Dioxoindane
;
1,3-Hydrindendione
;
1,3-Indandione [Wiki]
;
1,3-Indanedione
;
1,3-Indanone
;
1H-Indene-1,3(2H)-dione(IUPAC)(CAS)
;
2,3-dihydro-1H-indene-1,3-dione
;
EINECS:210-109-7
;
Indan-1,3-dione
;
Indandione
;
indane-1,3-dione
;
indene-1,3-dione(IUPAC)
;
`//`\`||/\\|_q<_(a54,N2)O>_q_q<_(a54,N2)O>_q

3097. Quinoline Yellow SS

Molecular formula: C18H11NO2 CAS# 8003-22-3
Categories: Heterocyclic compounds (2 rings) , Ketone , Dye
PubChem CID: 5355280 | ChemSpider ID: 4511298 | CB3123582 | CHEMBL1594124 | MolPort-000-689-112 | NSC 31293
Names
English:
1H-Inden-1-one, 3-hydroxy-2-(2-quinolinyl)-(CAS)
;
1H-Indene-1,3(2H)-dione, 2-(2(1H)-quinolinylidene)-(CAS)
;
2-(1H-quinolin-2-ylidene)indene-1,3-dione(IUPAC)
;
2-(2(1H)-Quinolinylidene)-1H-indene-1,3(2H)-dione(IUPAC)
;
2-(Quinolin-2(1H)-ylidene)-1H-inden-1,3(2H)-dione
;
2-quinolin-2(1H)-ylidene-1H-indene-1,3(2H)-dione
;
3-Hydroxy-2-(2-quinolinyl)-1H-inden-1-one(IUPAC)
;
C.I. 47000
;
C.I. Solvent Yellow 33
;
E104
;
FD&C Yellow #11
;
Quinoline Yellow A
;
Quinoline Yellow SS [Wiki]
;
Quinoline Yellow, spirit soluble
;
Quinoline yellow for microscopy
;
Solvent Yellow 33
;
Yellow No. 204
;
`//`\`||/\\|_q<_(a54,N2)O>_q<_q<_(a54,N2)O>_q>=\HN-/-\\`/`=`\/`\`=`/
`//`-`\\/=\_q<_(a54,N2)O>_q<_q<_(a54,N2)O>_q>//\N<_(y.5)H>/\\/`||`\`//<|>`\`//|

3098. Quinoline Yellow WS

Molecular formula: C18H9NNa2O8S2 CAS# 8004-92-0
Categories: Dye , Organic salt
PubChem CID: 24671 | ChemSpider ID: 23070 | UNII-0QYP77F82G | CHEMBL3186254
Names
English:
6,8-Quinolinedisulfonic acid, 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-, sodium salt (1:2)(CAS)
;
Acid yellow 3
;
Basacid Yellow 094
;
C.I. 47005
;
C.I. Acid Yellow 3
;
D&C Yellow No. 10
;
Disodium 2-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-6,8-quinolinedisulfonate(IUPAC)
;
Food Yellow 13
;
Japan Yellow 203
;
Lemon Yellow ZN 3
;
Quinidine Yellow KT
;
Quinoline Yellow WS [Wiki]
;
disodium;2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate(IUPAC)
;
Na^+|0O`^-\S<_qq4O><_pp4O>\||\<|S<_qq4O><_pp4O>|O^-`/0Na`^+>//`|<`\\`/>/\\|<`//N`\>\_(a54)<_(a54,N2)O>_q_q<_q<_(a54,N2)O>_q>=\`//`-`\\
`=`\//-\\`/_q<_(a54,N2)O>_q<_q<_(a54,N2)O>_q>\||N\//<`|`\\`/>\||<\S<_qq4O><_pp4O>\O^-_(x1,y-1,N0)Na^+>`/`\\<`|>`/S<_qq4O><_pp4O>`/O`^-_(x-1,y-1,N0)Na^+

3099. Ponceau 4R

Molecular formula: C20H11N2Na3O10S3 CAS# 2611-82-7
Categories: Azo compound , Organic salt , Food coloring , Phenols
PubChem CID: 9570119 | ChemSpider ID: 11232342 | MolPort-018-617-005 | CB3377770
Names
English:
1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-sulfo-1-naphthalenyl)azo)-, trisodium salt
;
1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthyl)azo]-, trisodium salt
;
1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(E)-2-(4-sulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:3)(CAS)
;
7-Hydroxy-8-((4-sulfo-1-naphthalenyl)azo)-1,3-naphthalenedisulfonic acid trisodium salt
;
Acid Red 18
;
Brilliant Scarlet 3R
;
Brilliant Scarlet 4R
;
C.I. 16255
;
C.I. Acid Red 18
;
Cochineal Red A
;
E124
;
New Coccine
;
Ponceau 4R [Wiki]
;
Trisodium 7-hydroxy-8-[(E)-(4-sulfonato-1-naphthyl)diazenyl]-1,3-naphthalenedisulfonate(IUPAC)
;
Trisodium 7-hydroxy-8-[(E)-(4-sulfonato-1-naphthyl)diazenyl]naphthalene-1,3-disulfonate
;
trisodium 7-hydroxy-8-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate
;
|\<|@:s()`SO3^-_(x1.8,N0)Na^+@()>//`|</@s()>`\\`/`\\`/||<`/HO>\/`/|N\\N|\|\//`|`\\`/|`/<|@s()>`\\`|//
/`|`\\`/||\||@:sf(a,o)<_(A&a)S<_qq4O><_pp4O>_(a0)O&o^-_(a0,N0)Na&o^+>@(150,`)\//`|`\c\/N\\N/\/\||@sf(30)`/`\\@sf(150,`)`|/`|`\\`/|`|`\HO
/\O`\`|`\\`/|`/@:sx(o,n)<_(a-60)S<_qq4O><_pp4O>_(a0)O&o^-_(a60,N0)Na&n^+>@(,`)`\\`|@sx(`)//\|\||N\NH|\//\||`/`\\<`|>`/@sx(,`)`\\`|//

3100. Allura Red AC

Molecular formula: C18H14N2Na2O8S2 CAS# 25956-17-6
Categories: Azo compound , Organic salt , Food coloring
PubChem CID: 5360805 | ChemSpider ID: 11588224 | CB8140658 | CHEMBL3188816 | CHEMBL174821 | MolPort-023-220-580
Names
English:
1-[(6-Methoxy-4-sulfo-m-tolyl)azo]-2-naphthol-6-sulfonic Acid Disodium Salt
;
2-Naphthalenesulfonic acid, 6-hydroxy-5-((2-methoxy-5-methyl-4-sulfophenyl)azo)-, disodium salt, Food Red 17, C.I. 16035, FD&C Red 40
;
2-Naphthalenesulfonic acid, 6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)azo]-, disodium salt
;
2-Naphthalenesulfonic acid, 6-hydroxy-5-[(E)-2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-, sodium salt (1:2)(CAS)
;
2-naphthalenesulfonic acid, 6-hydroxy-5-[(E)-(2-methoxy-5-methyl-4-sulfophenyl)azo]-, disodium salt
;
6-Hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)azo]-2-naphthalenesulfonic Acid Disodium Salt
;
6-Hydroxy-5-[(6-methoxy-4-sulfo-m-tolyl)azo]-2-naphthalenesulfonic Acid Disodium Salt
;
Allura Red
;
Allura Red AC [Wiki]
;
C.I. 16035
;
C.I. Food Red 17
;
Disodium 6-hydroxy-5-[(E)-(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]-2-naphthalenesulfonate(IUPAC)
;
Disodium 6-hydroxy-5-[(E)-(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate
;
E129
;
FD & C Red no. 40
;
FD&C Red 40
;
FD&C Red No. 40
;
Food Red 17
;
UNII:WZB9127XOA
;
Na^+|0O`^-# -S<//O><=O>\=\<-O/CH3>`//<`-`\\<`-H3C>/>\N=N\`//<`-HO>\=/`\\<`->/=\<`//`->-S<//O><=O>\O^-|0Na^+
`||`\<`|>`//<`\S<_qq4O><_pp4O>`\O`^-`|0Na^+>|\\<|O`/>/\N//N\|<`/HO>\\/`||`\`/c/`|//\<||`/>/S<_qq4O><_pp4O>/O^-`|0Na^+
Na`^+/0O`^-\S<_qq4O><_pp4O>\|\\/`|/\\|\O`\`/<`\`|`\`//>||N\NH|`/|\\</<\>`||`\`/`\O`/>|S<_qq4O><_pp4O>|O^-`/0Na`^+