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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.

3221. Dimethyl sulfoxide

Molecular formula: C2H6OS CAS# 67-68-5
Categories: Organic compound , Solvents
PubChem CID: 679 | ChemSpider ID: 659 | CHEBI:28262 | CHEMBL504
Names
English:
(Methylsulfinyl)methane(IUPAC)
;
Caswell No. 381
;
DMSO
;
Deltan
;
Demasorb
;
Demavet
;
Demeso
;
Demsodrox
;
Dimethyl sulfoxide [Wiki]
;
Dimethyl sulfur oxide
;
Dimethylsulfoxid
;
Dimethylsulfoxyde
;
Dimethylsulphoxide
;
Dimexide
;
Dipirartril-tropico
;
Dolicur
;
Doligur
;
Domoso
;
Dromisol
;
Durasorb
;
EINECS:200-664-3
;
Gamasol 90
;
Hyadur
;
Infiltrina
;
Kemsol
;
Me2SO
;
Methane, 1,1'-sulfinylbis-(CAS)
;
Methane, sulfinylbis-
;
Methyl sulfoxide
;
Rimso 50
;
Rimso-50
;
SQ 9453
;
Sclerosol
;
Somipront
;
Sulfinylbis(methane)
;
Sulphoxide, Dimethyl
;
Syntexan
;
Topsym
;
YOW8V9698H
;
dermasorb
;
deuterated DMSO
;
methylsulfinylmethane(IUPAC)
;
sulfinylbismethane
;
sulfinyldimethane
;
sulfoxide, dimethyl
;
/S`|O|\
H3C/S`|O|\CH3
(CH3)2SO
{Me}2SO

3222. Trimethylsulfoxonium iodide

Molecular formula: C3H9IOS CAS# 1774-47-6
Categories: Organic salt
PubChem CID: 74498 | CB5304873 | ChemSpider ID: 67079 | MolPort-001-766-715 | NSC 71213
Names
English:
(m-Cyanophenyl-4-yl)boronic acid
;
EINECS:217-204-2
;
OS1&1&1 &&iodide
;
S,S,S-Trimethylsulfoxonium iodide
;
Sulfoxonium, trimethyl-, iodide
;
Sulfoxonium, trimethyl-, iodide (1:1)
;
Trimethyl sulphoxonium ioidie
;
Trimethyloxosulfonium iodide
;
Trimethylsulfoxonium iodide [Wiki]
;
Trimethylsulfoxoniumiodide
;
Trimethylsulphoxonium iodide
;
trimethyl(oxo)-λ⁶-sulfanylium iodide
;
trimethyloxosulphonium iodide
;
/S^+`|O|<_(A75)><\>/0I^-
$slope(45)H3C\S^+`/O/<\CH3></CH3>_(x2.2,N0)I^-
[(CH3)3SO]I

3223. Dimethylsulfoxonium Methylide

Molecular formula: C3H8OS CAS# 5367-24-8
Categories: Organic compound
PubChem CID: 6396768 | ChemSpider ID: 4910091 | UNII-7Q604D1T2G
Names
English:
Corey's reagent
;
Corey-Chaykovsky reagent
;
Dimethyloxosulfonium methylide
;
Dimethylsulfoxonium Methylide
;
Methylenedimethyloxosulfur(VI)
;
Sulfur, dimethylmethyleneoxo-(CAS)
;
UNII:7Q604D1T2G
;
[Dimethyl(oxido)-λ6-sulfanylidene]methane(IUPAC)
;
dimethyl-methylidene-oxo-$l^{6}-sulfane(IUPAC)
;
dimethylsulfoxoniummethylide
;
H2C=S<`|CH3><|CH3>=O
H\<|H>//S<_q4><_p4>//O
(CH3)2S(CH2)O

3224. Benzyl orange

Molecular formula: C19H16KN3O3S CAS# 589-02-6
Categories: Azo compound , pH indicator , Organic salt
PubChem CID: 3013911 | ChemSpider ID: 2282477 | CB0502418
1.9 ⇌ 3.3 pH
Names
English:
Benzenesulfonic acid, 4-[(E)-2-[4-[(phenylmethyl)amino]phenyl]diazenyl]-, potassium salt (1:1)(CAS)
;
Benzyl orange
;
EINECS:209-630-2
;
Potassium 4-{(E)-[4-(benzylamino)phenyl]diazenyl}benzenesulfonate(IUPAC)
;
potassium;4-[[4-(benzylamino)phenyl]diazenyl]benzenesulfonate
;
K^+/0O`^-# -S<`||O><||O>-\\-//<`\`=`/>-N//N-\\-//<`\`=`/>-NH\-\\-//`\`=`/
K^+`/0O^-|S<_qq4O><_pp4O>|\||`/<`\\`|//>|N`//N|\||`/<`\\`|//>|NH`/|\\|`//`\`||/

3225. 2,6-Dinitrophenol

Molecular formula: C6H4N2O5 CAS# 573-56-8
Categories: pH indicator , Nitro compound , Phenols
PubChem CID: 11312 | CB9135011 | ChemSpider ID: 10837 | CHEBI:39357 | CHEMBL3278560 | MolPort-002-048-603 | UNII-F4QM4I92KC | NSC 6215
2.4 ⇌ 4 pH
Names
English:
2,6-DNP
;
2,6-Dinitrophenol(IUPAC)
;
EINECS:209-357-9
;
F4QM4I92KC
;
Phenol, 2,6-dinitro-(CAS)
;
[573-56-8]
;
beta-Dinitrophenol
;
o-dinitrophenol
;
β-Dinitrophenol
;
O^-|N^+`/O/\/\</N^+\O`\`|O^->||`/`\\`|/`|OH

3226. 2,4-Dinitrophenol

Molecular formula: C6H4N2O5 CAS# 51-28-5
Categories: pH indicator , Nitro compound , Phenols
PubChem CID: 1493 | CHEBI:42017 | CHEMBL273386 | MolPort-001-011-561 | UNII-Q13SKS21MN
2.8 ⇌ 4.4 pH
Names
English:
2,4-DNP
;
2,4-Dinitrophenol(IUPAC) [Wiki]
;
Aldifen
;
Caswell No. 392
;
DNP
;
EINECS:200-087-7
;
Phenol, 2,4-dinitro-(CAS)
;
Q13SKS21MN
;
Solfo Black
;
Solfo Black B
;
Solfo Black G
;
Tertrosulphur PBR
;
[51-28-5]
;
a-Dinitrophenol
;
alpha-Dinitrophenol
;
dinitrophenol
;
α-Dinitrophenol
;
O`^-/N^+`|O|\|\//`|</N^+`|O|\O^->`\\`/|`/HO
OH|\|`//<|N^+`/O/\O^->`\`||/\/N^+`|O|\O^-

3227. 3,4-Dinitrophenol

Molecular formula: C6H4N2O5 CAS# 577-71-9
Categories: Nitro compound , Phenols
PubChem CID: 11348 | CB5346374 | ChemSpider ID: 10870 | CHEBI:39358 | CHEMBL3347427
Names
English:
3,4-Dinitrophenol
;
EINECS:209-415-3
;
I108F156M4
;
Phenol, 3,4-dinitro-(CAS)
;
[577-71-9]
;
OH|\||<\N^+|O`|/O^->`/<`\\`|//>|N^+\O`\`/O`^-
O`^-\N^+<`//O>-/-\\`/<\OH>`=`\/`\N^+<_qq6O>/O^-

3228. Bromochlorophenol Blue

Molecular formula: C19H10Br2Cl2O5S CAS# 2553-71-1
Categories: Organobromides , pH indicator , Phenols , Organochlorides
PubChem CID: 73120 | ChemSpider ID: 65899 | CB4153467 | NSC 7816
3 ⇌ 4.8 pH
Names
English:
2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-chlorophenol(IUPAC)
;
2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-6-chlorophenol
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-bromo-6-chlorophenol)(IUPAC)
;
4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-chlorophenol) s,s-dioxide
;
Bromochlorophenol Blue
;
EINECS:219-861-0
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-chloro-(CAS)
;
[2553-71-1]
;
`//`\<`/Cl>`||<`\HO>/<`|Br>\\|\</`||/<`|Cl>\\</OH>|<\Br>`//`\>\O_pS<_(a-90,N2)O><_(a-30,N2)O>_p_p<_p>_qq6_q6_qq6_q6_qq6

3229. 4-Phenyldiazenylnaphthalen-1-amine

Molecular formula: C16H13N3 CAS# 131-22-6
Categories: Azo compound , pH indicator
PubChem CID: 8562 | ChemSpider ID: 8244 | MolPort-001-792-332
3.7 ⇌ 5.7 pH
Names
English:
(4-phenylazo-1-naphthyl)amine
;
1-Naphthalenamine, 4- (phenylazo)-
;
1-Naphthalenamine, 4-[(E)-2-phenyldiazenyl]-(CAS)
;
4-(PHENYLAZO)-1-NAPHTHALENAMINE
;
4-(phenylazo)-1-naphthylamine
;
4-Phenyldiazenylnaphthalen-1-amine
;
4-[(E)-Phenyldiazenyl]-1-naphthalenamine(IUPAC)
;
4-[(E)-Phenyldiazenyl]naphthalen-1-amine
;
C.I. Solvent Yellow 4
;
[131-22-6]
;
α-Naphthyl red
;
|`//`\`||/\\/N\\N/\|\\/`||`\`|`\`//|\/`|/NH2

3230. 2,5-Dinitrophenol

Molecular formula: C6H4N2O5 CAS# 329-71-5
Categories: pH indicator , Nitro compound , Phenols
PubChem CID: 9492 | ChemSpider ID: 9120 | CB6389758 | CHEBI:40810 | CHEMBL107513 | MolPort-001-786-527 | UNII-HSD25Q268Z | NSC 90441
4 ⇌ 5.4 pH
Names
English:
2,5-Dinitrophenol(IUPAC)
;
2-(Dihydroxyamino)-5-nitrophenol(IUPAC)
;
EINECS:206-348-1
;
HSD25Q268Z
;
Phenol, 2,5-dinitro-(CAS)
;
[329-71-5]
;
gamma-Dinitrophenol
;
O2`N\/\||<\NO2>`/`\\`|/`|OH
O`^-\N^+<`//O>-\-//<-N^+</O^->\\O>`\`=`/\`/HO
O\\N^+<-O^->`/\\`/<\OH>`=<`\//->`/N^+<`-O`^->\\O

3231. 2,3-Dinitrophenol

Molecular formula: C6H4N2O5 CAS# 66-56-8
Categories: Nitro compound , Phenols
PubChem CID: 6191 | ChemSpider ID: 5956 | CHEBI:39354 | CHEMBL3347393 | NSC 156083 | UNII-735M30625H
Names
English:
2,3-DNP
;
2,3-Dinitrophenol(IUPAC)
;
6,5-Dinitrophenol
;
735M30625H
;
EINECS:247-096-2
;
Phenol, 2,3-dinitro-(CAS)
;
dinitrophenol
;
HO|\</NO2>||<\NO2>`/`\\`|//
O=N^+</O`^->\-</N`^+<=O>`\O^->\\`/`=`\<`-HO>//
O`^-\N^+<`//O>-//-\\`/<\OH>`=<`\>`/N^+<\\O>`-O`^-

3232. Lacmoid

Molecular formula: C12H6Br4N2O3 CAS# 87495-30-5
Categories: Organobromides , Heterocyclic compound , pH indicator , Organic salt
PubChem CID: 9828885 | CB8944395 | ChemSpider ID: 8004624
4 ⇌ 6.4 pH
Names
English:
3H-Phenoxazin-7-olate, 2,4,6,8-tetrabromo-3-oxo-, ammonium salt (1:1)(CAS)
;
3H-phenoxazin-3-one, 2,4,6,8-tetrabromo-7-hydroxy-, ammonium salt
;
Ammonium 2,4,6,8-tetrabromo-3-oxo-3H-phenoxazin-7-olate(IUPAC)
;
C.I. 51400
;
Lacmoid
;
Resorcine blue
;
Resorcinol blue
;
[87495-30-5]
;
azanium;2,4,6,8-tetrabromo-7-oxophenoxazin-3-olate(IUPAC)
;
Br|\`\`/`\O\|<`/Br>\\/`|/O\|<`/N`\\>\\/<\Br>`||<`\`/c/`|Br>/O^-\0NH4^+

3233. chrysoidine

Molecular formula: C12H13ClN4
Categories: Azo compound , Amine , pH indicator , Organic salt
PubChem CID: 10771 | ChemSpider ID: 10316 | UNII-2431787HMZ | NSC 152834 | CHEBI:82424 | CHEMBL1682185 | CB4373300
4 ⇌ 7 pH
Names
English:
1,3-Benzenediamine, 4- (phenylazo)-, monohydrochloride
;
1,3-Benzenediamine, 4-(phenylazo)-, monohydrochloride
;
1,3-Benzenediamine, 4-[(E)-2-phenyldiazenyl]-, hydrochloride (1:1)(CAS)
;
2,4-Diaminoazobenzene hydrochloride
;
2431787HMZ
;
4-(Phenylazo)-1,3-benzenediamine monohydrochloride
;
4-(Phenylazo)-1,3-benzenediamine, monohydrochloride
;
4-(Phenylazo)-1,3-phenylenediamine hydrochloride
;
4-Phenylazo-m-phenylenediamine hydrochloride
;
4-[(E)-Phenyldiazenyl]-1,3-benzenediamine hydrochloride (1:1)(IUPAC)
;
4-[(E)-Phenyldiazenyl]benzene-1,3-diamine hydrochloride (1:1)
;
4-phenyldiazenylbenzene-1,3-diamine;hydrochloride(IUPAC)
;
Azohel
;
Basic Orange 2
;
Basic Orange:Chrysoidine Crystals, 1.3-Benzenediamine, 4-(phenylazo), monohydrochloride
;
C.I. 11270
;
C.I. BASIC ORANGE 2
;
C.I. Solvent Orange 3
;
CHRYSOIDINE Y BASE
;
Chrysoidine Base
;
Chrysoidine G
;
Chrysoidine Orange
;
Chrysoidine Y
;
EINECS:208-545-8
;
[532-82-1]
;
chrysoidine
;
`/`\\`|//\||\N//N\/\||<\NH2>`/`\\<`|/`|NH2>_(x-1,y1,N0)Cl-H

3234. Tetraiodofluorescein

Molecular formula: C20H8I4O5 CAS# 15905-32-5
Categories: Organoiodine compound , pH indicator , Lactone , Phenols
PubChem CID: 3259 | ChemSpider ID: 3144 | CHEMBL1332616 | MolPort-003-927-582 | UNII-1A878FZQ9B | NSC 328781 | CB4393694
4.5 ⇌ 6.5 pH
Names
English:
1A878FZQ9B
;
2-(6-Hydroxy-2,4,5,7-tetraiodo-3-oxo-xanthen-9-yl)benzoic acid
;
3',6'-Dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one(IUPAC)
;
3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one(IUPAC)
;
BRN 0062817
;
EINECS:240-046-0
;
Erythrosine Phenolic
;
Felumin
;
Fluoresceins
;
Iodoeosine
;
Red 1427
;
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-(CAS)
;
Tetraiodofluorescein
;
[15905-32-5]
;
`\`//`\@:i(b)<&b$itemColor1(#C0C)I>@(`/)`||<`\HO>/@i(`|)\\<|>/O\/\</OH>||@i(\)`/`\\<`|/@i(`|)>`/`/O_q<_(a54,N2)O>_q_q<_q>_pp6_p6_pp6_p6_pp6

3235. Erythrosine

Molecular formula: C20H6I4Na2O5 CAS# 16423-68-0
Categories: Organoiodine compound , Organic salt , Food coloring
PubChem CID: 12961638 | CB0393696 | ChemSpider ID: 10444384 | CHEMBL2106219 | MolPort-027-720-568
Names
English:
3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one Disodium Salt
;
Acid Red 51
;
C.I. 45430
;
Ceplac
;
Disodium 2',4',5',7'-tetraiodo-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate(IUPAC)
;
E127
;
EINECS:240-474-8
;
Erythrosine [Wiki]
;
Erythrosine Sodium (close form)
;
Japan Red 3
;
Red No. 3
;
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, sodium salt (1:2)(CAS)
;
Synerid
;
[16423-68-0]
;
disodium salt of 2,4,5,7-tetraiodofluorescein
;
disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate(IUPAC)
;
`\`|`\<`|I>`//<`\O`^-`/0Na`^+>|<`/I>\\/`|/O\|\//<\I>`|</O^-\0Na^+>`\\<`|I>`/|`/_(A140)_qq<_p6_pp6_p6_pp6_p6>_q<_(a54,N2)O>_qO_q
\</<_(y-.7,N2)O>\ONa>||`/`\\`|//_(y-1.2)/`/`\`//`\<`/I>`||<`\Na`O>/<`|I>\\<|>/O\|\//<\I>`|/O`/`\`/c/`|I

3236. Quinoline Blue

Molecular formula: C29H35IN2 CAS# 523-42-2
Categories: pH indicator , Organic salt
PubChem CID: 6436083 | ChemSpider ID: 4527863 | CB4265423
7 ⇌ 8 pH
Names
English:
(4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide(IUPAC)
;
1-(3-Methylbutyl)-4-((1-(3-methylbutyl)-4(1H)-quinolylidene)methyl)quinolinium iodide
;
1-(3-Methylbutyl)-4-{(E)-[1-(3-methylbutyl)-4(1H)-quinolinylidene]methyl}quinolinium iodide(IUPAC)
;
1-(3-Methylbutyl)-4-{(E)-[1-(3-methylbutyl)quinolin-4(1H)-ylidene]methyl}quinolinium iodide
;
1-(3-Methylbutyl)-4-{[1-(3-methylbutyl)quinolin-4(1H)-ylidene]methyl}quinolinium iodide
;
Cyanine
;
EINECS:208-345-0
;
Quinoline Blue
;
Quinolinium, 1-(3-methylbutyl)-4-((1-(3-methylbutyl)-4(1H)-quinolinylidene)methyl)-, iodide
;
Quinolinium, 1-(3-methylbutyl)-4-[(E)-[1-(3-methylbutyl)-4(1H)-quinolinylidene]methyl]-, iodide (1:1)(CAS)
;
quinolinium, 1-(3-methylbutyl)-4-[[1-(3-methylbutyl)-4(1H)-quinolinylidene]methyl]-, iodide (1:1)
;
/<\>`|`\`|N`\`|`\`//|\\/`|/<\||`/>`||/\|\\/`||`\`|N^+`\`//|\/`|<\0I^->/`|/<`|>\

3237. Ethyl bis(2,4-dinitrophenyl)acetate

Molecular formula: C16H12N4O10 CAS# 5833-18-1
Categories: pH indicator , Nitro compound , Ester
PubChem CID: 22085 | ChemSpider ID: 20754 | CB7139570 | MolPort-001-620-703 | NSC 8659
7.4 ⇌ 9 pH
Names
English:
Benzeneacetic acid, α- (2,4-dinitrophenyl)-2,4-dinitro-, ethyl ester
;
Benzeneacetic acid, α-(2,4-dinitrophenyl)-2,4-dinitro-, ethyl ester(CAS)
;
Benzeneacetic acid, α-(2,4-dinitrophenyl)-2,4-dinitro-, ethyl ester (9CI)
;
Bis(2,4-dinitrophenyl)acetic acid ethyl ester
;
EINECS:227-415-1
;
Ethyl bis(2,4-dinitrophenyl) acetate
;
Ethyl bis(2,4-dinitrophenyl)acetate
;
[5833-18-1]
;
`/|O`/`\O\_(y1.2)<_(A52)_p6_qq6_q6<_p6N`^+<_q6O^->_pp6O>_qq6_q6<_qq6>_p6N`^+<_qq6O>_p6O^->_(A127)_pp6<_p6N^+<_pp6O>_q6O`^->_q6_qq6<_p6N^+<_p6O`^->_qq6O>_q6_qq6_q6
O`^-/N`^+<`\\O>-|\\<|N^+`/O/\O^->/`||`\`/c/_(A-45)<_(a-90)<_qq6O>_p6O_q6_p6>-\=/<-N^+</O^->\\O>`\\`-<`//>`|N^+`\O\/O^-

3238. Acid Orange 7

Molecular formula: C16H11N2NaO4S CAS# 633-96-5
Categories: Azo compound , pH indicator , Organic compound
PubChem CID: 23682006 | ChemSpider ID: 4645013 | NSC 9853
7.4 ⇌ 8.6 10.2 ⇌ 11.8 pH
Names
English:
11550 Orange
;
2-naphthol orange
;
Acid Orange
;
Acid Orange 7 [Wiki]
;
Acid Orange A
;
Acid Orange II
;
Acilan Orange II
;
Airedale Orange II
;
Amacid Orange Y
;
Atul Acid Orange II
;
Benzenesulfonic acid, 4-[(2E)-2-(2-oxo-1(2H)-naphthalenylidene)hydrazinyl]-, sodium salt (1:1)(CAS)
;
Betanaphthol Orange
;
Brasilan Orange A
;
Bucacid Orange A
;
C.I. 15510
;
C.I. Acid Orange 7
;
CI 15510
;
COLIPA C015
;
Calcocid Orange Y
;
D&C Orange 4
;
Hidacid Orange II
;
Hispacid Orange AF
;
Neklacid Orange II
;
Orange II
;
Orange Toner GRT
;
Sodium 4-[(2E)-2-(2-oxo-1(2H)-naphthalenylidene)hydrazino]benzenesulfonate(IUPAC)
;
Special Orange GR
;
Tropaeolin OOO
;
Tropaeolin ooo 2
;
Tropoclin OOO2
;
Vondacid Orange II
;
Wool Orange A
;
[161628-32-6]
;
sodium;4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate(IUPAC)
;
β-Naphthyl orange
;
Na^+\0O`^-# -S<`||O><||O>-//-\\<`/`=`\>-N//N-/-/`\\`-`//\`/\<`/HO>=/`\\
/\\/`||`\`//<|>`\`//|`/O/\||N\NH|\\|`//<`\`||/>|S<_qq4O><_pp4O>|O^-\0Na^+

3239. Acid Orange 20

Molecular formula: C16H11N2NaO4S CAS# 523-44-4
Categories: Azo compound , pH indicator , Organic salt
PubChem CID: 23666138 | CB7144028 | ChemSpider ID: 14466524 | CHEBI:82426 | MolPort-003-938-908 | MolPort-006-111-615
7.6 ⇌ 8.9 pH
Names
English:
4-(p-Sulfophenylazo)-1-naphthol, monosodium salt
;
4-[(4-Hydroxy-1-naphthalenyl)azo]benzenesulfonic Acid Monosodium Salt
;
Acid Orange 20
;
Benzenesulfonic acid, 4-[(E)-2-(4-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)(CAS)
;
Benzenesulfonic acid, p-[(4-hydroxy-1-naphthyl)azo]-, sodium salt
;
EINECS:208-346-6
;
Ext. D & C Orange 3
;
FD & C Orange I
;
Orange 1 [Wiki]
;
Orange yellow I
;
Sodium 4-[(E)-(4-hydroxy-1-naphthyl)diazenyl]benzenesulfonate(IUPAC)
;
Sodium Azo-a-naphtholsulfanilate
;
Sodium azo-α-naphtholsulfanilate
;
W9Q9OB858O
;
[523-44-4]
;
a-Naphthol Orange
;
sodium 4-[(E)-(4-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate
;
α-Naphthol Orange
;
Na^+\0O`^-# -S<`||O><||O>-//-\\<`/`=`\>-N//N-/`\//-\\`/\`/`=`\/-\-OH
/\\/`||`\`//<|>`\`|O|`/||\||N`/HN|\||`/<`\\`|//>|S<_qq4O><_pp4O>|O^-\0Na^+
Na^+_(x1.6,N0)O`^-\S<_(A60,N2)O><_(A120,N2)O>/\\/`||<`\`//|>/N\\N/\|\\/`||`\`|`\`//|\/`|/OH

3240. Tetraphenyldibenzoperiflanthene

Molecular formula: C64H36 CAS# 175606-05-0
Categories: Aromatic hydrocarbons
PubChem CID: 16149343 | ChemSpider ID: 17305749 | CB52734782
Names
English:
5,10,15,20-Tetraphenylbisbenzo[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylene(IUPAC)
;
5,10,15,20-tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1′,2′,3′-lm]perylene
;
Bisbenz[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylene, 5,10,15,20-tetraphenyl-(CAS)
;
DBP
;
Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene
;
Tetraphenyldibenzoperiflanthene
;
`/`-`\_(x-%x:0.9,y%y:.3660254)|`/`\`/`\\`|//\<|\|\||`/`\\`|//>//<`|/`||`\`//|\\>\|_(x%x,y%y)\\-//<`\`-`/>-/-/_(x%x,y%y)|\/\//`|`\\`/<|`/|\\|`//`\`||/>`\\<`|//`|`\\`/||\>`/|_(x-%x,y%y)`//`-`\\/0<-\>`\<//-\\>`-`\\`-`//
\|\/`||`\`/c/_(y-%y:.9,x-%x:.3660254)/`\//`\`=`/\\<->`/<`-`//`-`\\/=\>\\<-/-//-\\`/`=`\>_(x-%x,y%y)`//|\\/\|`/`\<`|>`//|\\_(x%x,y%y)`/\-<\\`/`=`\//>/<-//-\\`/`=`\>`\\<`-`/`-`\`=`/\\-//>_(x%x,y-%y)`\`|/\||`/`\`/