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Heterocyclic compound

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Organic compound » Heterocyclic compound
Collapsed list Selected category: Heterocyclic compound with all child subcategories
Total count of records found: 1001. Showed records: 20.

641. Azathioprine

Molecular formula: C9H7N7O2S CAS# 446-86-6
Categories: Heterocyclic compound , Pharmaceutical drug , Nitro compound
PubChem CID: 2265 | ChemSpider ID: 2178 | CB2170327 | CHEBI:2948 | CHEMBL1542 | MolPort-000-745-914
Names
English:
1H-Purine, 6-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-
;
6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine(IUPAC)
;
6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-1H-purine(IUPAC)
;
6-[(1-Methyl-4-nitroimidazol-5-yl)thio]purine
;
7H-Purine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-(CAS)
;
AZA
;
Azamun
;
Azasan
;
Azathioprine [Wiki]
;
Imuran
;
\|_qN_qq_qNH_q|`/N`\\`|N//`|S`\`||<_(a54)NO2>_qN_qq_qN<_(a54)H3C>_q
`\`|_qN_qq_qHN_q`|/N\\|N`//|S\||<`/N^+<`\\O>|O^->_qN_qq_qN<_(a54)CH3>_q

642. Asenapine

Molecular formula: C17H16ClNO CAS# 65576-45-6
Categories: Heterocyclic compound , Pharmaceutical drug , Organochlorides
PubChem CID: 3036780 | ChemSpider ID: 2300725 | CHEBI:71256 | CHEMBL1201756 | MolPort-009-679-425 | CB5879263
Names
English:
(3aR,12bR)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole(IUPAC)
;
(R,R)-asenapine
;
1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-(CAS)
;
Asenapine [Wiki]
;
-<_(A15,w+)H>_q7_q7<_pp6_p6_pp6_p6_pp6>_q7O_q7_q7<_pp6_p6<_q6Cl>_pp6_p6_pp6>_q7-0_p_pN<|CH3>_p_p_(A165,d+)H

643. Apoatropine

Molecular formula: C17H21NO2 CAS# 500-55-0
Categories: Alkaloid
PubChem CID: 64695 | ChemSpider ID: 58243 | CHEBI:2780 | CB2101833
Names
English:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate(IUPAC)
;
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate(IUPAC)
;
Apoatropine
;
Apohyoscyamin
;
Apohyoscyamine
;
Atropamine
;
Atropyltropeine
;
Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester(CAS)
;
Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
;
EINECS:207-906-7
;
Propenoic acid, 2-phenyl-, 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester
;
_(A-120,L1.4)`-<_(A-135)N`|CH3>_(A150)_(A120)_(A-30,L1.4)<_#N>-_#1\dO-<\\O>/<`\\H2C>-\\-//`\`=`/

644. Ajmaline

Molecular formula: C20H26N2O2 CAS# 4360-12-7
Categories: Alkaloid
PubChem CID: 6100671 | ChemSpider ID: 10469368 | CB6235145
Names
English:
(+)-Ajmaline
;
(15α,17R,21α)-Ajmalan-17,21-diol(IUPAC)
;
Ajmalan-17,21-diol, (15α,17R,21α)-(CAS)
;
Ajmaline [Wiki]
;
Aritmina
;
Cardiorythmine
;
Cartagine
;
EINECS:224-439-4
;
Gilurytmal
;
Ignazin
;
Merabitol
;
Raugalline
;
Rauwolfine
;
Rhytmaton
;
Ritmos
;
Rytmalin
;
Tachmalin
;
Tajmalin
;
Takhmalin
;
Takycor
;
and Aritmina
;
`-_q_p6_pp6_p6_pp6_p6_p6_qN<|>_q_q$color(gray)_p6_p6:a_p6$color()N<_p6_p6_(a-120,w+)H>_q6<$color(gray)_(a60,L1.4,d+)$color()OH>_(a90,w+)</\>_(a90,w2)<_(a-60,w2)_(a150,w-)>_(a60,w2,L1.3)<_(w-)#a>_(a-90,L.8,w2)<_(a90,L1.4)HO>_(w-)#1

645. Allantoin

Molecular formula: C4H6N4O3 CAS# 97-59-6
Categories: Amide , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 204 | ChemSpider ID: 199 | CHEBI:15676 | CHEMBL593429 | MolPort-001-779-876 | CB3215461
Names
English:
(2,5-dioxoimidazolidin-4-yl)urea(IUPAC)
;
(±)-Allantoin
;
1-(2,5-Dioxo-4-imidazolidinyl)urea(IUPAC)
;
1-(2,5-Dioxoimidazolidin-4-yl)harnstoff
;
1-(2,5-dioxoimidazolidin-4-yl)urea
;
2,5-Dioxo-4-imidazolidinyl-urea
;
4-ureido-2,5-Imidazolidinedione
;
4H-imidazole-2,5-diol, 4-[(hydroxyiminomethyl)amino]-
;
5-Ureido-2,4-imidazolidindion
;
5-ureido-Hydantoin
;
Allantoin [Wiki]
;
Allantoin (8CI)
;
DL-Allantoin
;
EINECS:202-592-8
;
N-(2,5-Dioxo-4-imidazolidinyl)urea
;
UNII:344S277G0Z
;
Urea, (2,5-dioxo-4-imidazolidinyl)-
;
Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI)
;
Urea, N-(2,5-dioxo-4-imidazolidinyl)-(CAS)
;
`|<_(a54,N2)O>_qHN_q<`=O>_qHN_q\N<_(y.5)H>/`|O|\NH2
H2N|`/O/\N<_(y.5)H>/`|<`\\O>_pN<_(y-.5)H>_p<=O>_pN<_(y.5)H>_p

646. Alloxan

Molecular formula: C4H2N2O4 CAS# 50-71-5
Categories: Heterocyclic compound , Ureas
PubChem CID: 5781 | ChemSpider ID: 5577 | CHEBI:76451 | CHEMBL1096009 | NSC 7169
Names
English:
1,3-diazinane-2,4,5,6-tetrone(IUPAC)
;
2,4,5,6(1H,3H)-Pyrimidinetetrone(IUPAC)(CAS)
;
2,4,5,6-Pyrimidintetrone
;
2,4,5,6-Tetraoxohexahydropyrimidine
;
2,5-Pyrimidinedione, 4,6-dihydroxy-(CAS)
;
Alloxan [Wiki]
;
Pyrimidinetetrone
;
pyrimidine-2,4,5,6(1H,3H)-tetrone
;
HN/`|O|\NH|\O`\`/|O`|`\`/O/`|
O=\HN-<\\O>/NH`\<//O>`-<`\\O>`/

647. Allopurinol

Molecular formula: C5H4N4O CAS# 315-30-0
Categories: Heterocyclic compounds (2 rings) , Pharmaceutical drug
PubChem CID: 2094 | CB1181254 | ChemSpider ID: 2010 | CHEBI:40279 | CHEMBL1467 | MolPort-000-141-383
Names
English:
1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one(IUPAC)
;
1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one(IUPAC)
;
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro-(CAS)
;
7H-Pyrazolo[3,4-d]pyrimidin-4-ol
;
Adenock
;
Allopurin
;
Allopurinol [Wiki]
;
Anoprolin
;
Bleminol
;
Caplenal
;
Cellidrin
;
Epidropal
;
Foligan
;
Hexanurat
;
Hexanuret
;
Remid
;
Zyloprim
;
Zyloric
;
|_qN<_(y.5)H>_qNH_q_qq`\`|O|`/N||\N//
||_qN<_(y.5)H>_qN_qq_q`\`|O|`/N||\N<_(y.5)H>/
-<\\O>/NH`\`=N`/\\_p_ppN_pHN_p

648. Altretamine

Molecular formula: C9H18N6 CAS# 645-05-6
Categories: Amine , Heterocyclic compound , Pharmaceutical drug
PubChem CID: 2123 | ChemSpider ID: 2038 | CB9480937 | CHEBI:24564 | CHEMBL1455 | NSC 13875
Names
English:
1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexamethyl-(CAS)
;
2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine(IUPAC)
;
Altretamina
;
Altretamine [Wiki]
;
Altretaminum
;
Hexalen
;
Hexastat
;
N,N,N',N',N'',N''-Hexamethyl-1,3,5-triazine-2,4,6-triamine(IUPAC)
;
N2,N2,N4,N4,N6,N6-Hexamethyl-1,3,5-triazine-2,4,6-triamine
;
H3C/N<`|H3C>\/N\\</N<`|CH3>\CH3>|N`//<`\N`||>|N<`/H3C>\CH3
\N<`/>-//N-</N<`\>->\\N`/<\N<->`/>`=N`\

649. Albendazole

Molecular formula: C12H15N3O2S CAS# 54965-21-8
Categories: Heterocyclic compound , Pharmaceutical drug , Ether , Thioether
PubChem CID: 2082 | ChemSpider ID: 1998 | CHEBI:16664 | CHEMBL1483 | MolPort-001-932-918 | MolPort-000-726-929
Names
English:
Albendazole [Wiki]
;
Albenza
;
Carbamic acid, N-[5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester(CAS)
;
EINECS:259-414-7
;
Methanol, 1-methoxy-1-[[6-(propylthio)-1H-benzimidazol-2-yl]imino]-, (E)-(CAS)
;
Methyl [5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate(IUPAC)
;
Methyl hydrogen [6-(propylsulfanyl)-1H-benzimidazol-2-yl]carbonimidate(IUPAC)
;
SK&F 62979
;
Valbazen
;
carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester
;
methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate(IUPAC)
;
methyl [5-(propylthio)-1H-benzimidazol-2-yl]carbamate
;
/\/S\||\//`|<`\\`/>_pN<_(y-.5)H>_p<_ppN_p>-NH/<`\\O>-O/
\/\S/\\/`||<`\`//|>/N<_(y-.5)H>\<||N_(x-$3)>/NH`|`\O\/O\
CH3`\`|/S\|\\/`||<`\`//>_pN<_(y-.5)H>_p<_ppN_p>-NH/<`\\O>-O\CH3

650. 2,2'-Dithiobis(benzothiazole)

Molecular formula: C14H8N2S4 CAS# 120-78-5
Categories: Heterocyclic compound
PubChem CID: 8447 | CB7154687 | ChemSpider ID: 8139 | CHEBI:53239 | CHEMBL508112 | MolPort-000-631-946
Names
English:
2,2'-Dibenzothiazyl disulfide
;
2,2'-Disulfanediylbis(1,3-benzothiazol)
;
2,2'-Disulfanediylbis(1,3-benzothiazole)(IUPAC)
;
2,2'-Dithiobis(benzothiazole)
;
2,2'-Dithiobis[benzothiazole]
;
2,2'-Dithiobisbenzothiazole
;
2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole(IUPAC)
;
Altax
;
Benzothiazol-2-yl disulfide
;
Benzothiazole disulfide
;
Benzothiazole, 2,2'-dithiobis-(CAS)
;
Benzothiazolyl disulfide
;
Benzothiazyl disulfide
;
Dibenzothiazyl disulfide
;
MBTS
;
Mercaptobenztiazyl Ether
;
Pneumax DM
;
Thiofide
;
Vulcafor MBTS
;
Vulkacit DM
;
`//`\`||/\\|_qN_qq<_qS_q>-S\S-_(a-54)S_p|<_pN_pp>\\/`||`\`//
||`/`\\`|//\/S\<||N_(x-$3)>_(A0)S_(A0)S_(A0)||N_(x$3)`|/\\|`//`\`|`\S`/

651. Palytoxin

Molecular formula: C129H223N3O54 CAS# 77734-91-9
Categories: Heterocyclic compound , Alcohol
PubChem CID: 11105289 | ChemSpider ID: 9280425 | UNII-OQ17NC0MOV | CB0669353
Names
English:
(2S,3R,5R,6E,8R,9S)-10-[(2R,3R,4R,5S,6R)-6-{(1S,2R,3S,4S,5R,11S)-12-[(1R,3S,5S,7R)-5-{(8S)-9-[(2R,3R,4R,5R,6S)-6-{(2S,3S,4E,6S,9R,10R)-10-[(2S,4R,5S,6R)-6-{(2R,3R)-4-[(2R,3S,4R,5R,6S)-6-{(2S,3Z,5E,8R, 9S,10R,12Z,17S,18R,19R,20R)-21-[(2R,3R,4R,5S,6R)-6-{(1Z,3R,4R)-5-[(1S,3R,5R,7R)-7-{2-[(2R,3R,5S)-5-(Aminomethyl)-3-hydroxytetrahydro-2-furanyl]ethyl}-2,6-dioxabicyclo[3.2.1]oct-3-yl]-3,4-dihydroxy-1-p enten-1-yl}-3,4,5-trihydroxytetrahydro-2H-py(IUPAC)
;
PTX
;
Palytoxin [Wiki]
;
HO/\/\N<_(y.5)H>/`|O|\//\N<_(y.5)H>/`|O|\<|dOH>/<`|d>\/<`|wOH>\//<`|>\<|dOH>/<`|wHO>\_(A-30,d-)`|<`\dHO>/<`|wOH>\</dOH>|<`/O`\><|dH>\</wOH>|<`/wHO>\</wOH>|<\wOH>`/<|dOH>`\`/`\`/`\`/<|d>`\_(A150,w-):a`\$slope(60)`-`/<`-w>\-<`\wO_(A-60,w-)`|>$slope(30)</O_#a>|\/\/\/\<|wHO>/_(A30,w-)|<`/wHO>\<|dOH>/<\dOH>`|<`\O`/><`|dOH>/\<|wOH>/<`|w>\//\<|dOH>/\/<\dOH>`|<`\wHO>/\/<\dOH>`|</wOH>`\<`/O|`\dH>`|d`\<`/wHO>`|</wOH>`\_(y-1,w-)/<\dOH>`|</wOH>`\<`|dOH>`/<|O\>`\w`|</wOH>`\`||/`||/`|</dOH>`\<`|wOH>`/<|dHO>`\`|`\\`/`\c\|`/`\<`|wHO>`/<`\dHO>|<\dOH>`/<|d>`\_(A150,d-)|<\dOH>`/<|wOH>`\<`/dHO>`|</O\>`\w`||/<\dOH>`|</wOH>`\`-w$slope(60)`\`-<_(A150)O:b>\w_(A120,w-)<-O/>$slope(30)`\<_#b>`/w`\_(A150,d-)|<\dOH>_p_p<_pO_p>`-w$slope()`/H2N
OH`\`-_p<_(a-54)_q6H2N>_pO_p<_p>\/\:a_(x1)`|/<_(x#a)O_#a>\|<`/O`\>\_(x1,y-1.2)<`|OH>\<|OH>_(x1)//\|<`/HO>\<|OH>/<\OH>`|<`\O`/>/\<|CH3>/<`|OH>\<|OH>/<`|OH>\/\|CH2`|_(x1)//\$slope(60)/<-OH>`\<`-HO>/<-OH>`\/$slope(30)`\\`/`\\`/<|OH>`\`/|<\OH>`/<_(y.7)OH>`\<`/HO>`|</O\>`\`/<|HO>`\<`|OH>`/`\`|</OH>`\<`|OH>`/|<\O/>`/<|OH>`\<`|OH>`/`\`/<|OH>`\`//`\<`|CH3>`/<|OH>`\`/|<\OH>`/<|OH>`\<`/HO>`|</O\`|OH>`\`/<|HO>`\`/`\`/`\`/$slope(60)`\/`\O/-<_(y$3)O`-`-`\<`-H3C>/-`\H3C>$slope(30)/\<|CH3>/\/\/\<|OH>/<`|OH>\<|OH>/<`|OH>\<|OH>/`|<`\HO>/<`|OH>\</OH>|<`/O`\>\/<`|OH>\<|OH>/<`|CH3>\\/<`|OH>\/<`|CH3>\<|OH>/`|O|\N<_(y.5)H>/\\/`|O|\N<_(y.5)H>/\/\OH

652. Phenylpiracetam

Molecular formula: C12H14N2O2 CAS# 77472-70-9
Categories: Heterocyclic compound , Pharmaceutical drug
PubChem CID: 132441 | ChemSpider ID: 116950 | CHEMBL348639 | MolPort-001-950-567 | CB2855369
Names
English:
1-Pyrrolidineacetamide, 2-oxo-4-phenyl-(CAS)
;
2-(2-Oxo-4-phenyl-1-pyrrolidinyl)acetamide(IUPAC)
;
2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
;
4-Phenyl-2-pyrrolidone-1-acetamide
;
4-Phenylpiracetam
;
Carphedon
;
Phenylpiracetam [Wiki]
;
UNII:99QW5JU66Y
;
fonturacetam
;
`-_p<_(a-54,N2)O>_pN<`|/`|O|\NH2>_p_p\-\\`/`=`\//
-_p<\//\||`/`\\`|>_p_pN<_p_(a-54,N2)O>`/`\`|O|`/H2N
N`-<_(a54,N2)O>_q_q<|\||`/`\\`|//>_q_q_(a54)_p6<_pp6O>_q6NH2

653. Mesocarb

Molecular formula: C18H18N4O2 CAS# 34262-84-5
Categories: Heterocyclic compound , Pharmaceutical drug
PubChem CID: 9551611 | ChemSpider ID: 16736988 | CB51179139 | MolPort-039-058-160
Names
English:
(5E)-5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-5H-1,2,3-oxadiazol-3-ium-2-ide(IUPAC)
;
(5E)-5-[(Phenylcarbamoyl)imino]-3-(1-phenylpropan-2-yl)-5H-1,2,3-oxadiazol-3-ium-2-ide
;
1,2,3-Oxadiazolium, 2,5-dihydro-3-(1-methyl-2-phenylethyl)-5-[[(phenylamino)carbonyl]imino]-, inner salt, (5E)-(CAS)
;
3-(a-Methylphenethyl)-N-(phenylcarbamoyl)sydnone Imine
;
3-(α-Methylphenethyl)-N-(phenylcarbamoyl)sydnone imine
;
Mesocarb [Wiki]
;
N-phenyl-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate(IUPAC)
;
Sidnocarb
;
Sidnokarb
;
Sydnocarb
;
`|O_qN`^-_qN^+<`-<`\H3C>`/`-`\\`-`//\=/>_qq_q\\N/`|O|\N<_(y.5)H>/\\/`||`\`//|
\\`/`=`\//-/-</>\N`^+=_p<_pO_pN`^-_p>_(a-54,N2)N_q6<_qq6O>_p6N<_(a60,L.5)H>_q6_qq6_p6_pp6_p6_pp6_p6

654. Indigo carmine

Molecular formula: C16H8N2Na2O8S2 CAS# 860-22-0
Categories: Heterocyclic compound , pH indicator , Sulfonic acid , sulphonic acid
PubChem CID: 5284351 | ChemSpider ID: 4447431 | CHEBI:31695 | CHEMBL2105023 | MolPort-001-734-772 | CB8231484
11.4 ⇌ 13 pH
Names
English:
1H-Indole-5-sulfonic acid, 2-(1,3-dihydro-3-oxo-5-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-, sodium salt, (2E)- (1:2)(CAS)
;
1H-indole-5-sulfonic acid, 2-(1,3-dihydro-3-oxo-5-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-, disodium salt, (2E)-
;
4 G
;
5,5′-indigodisulfonic acid sodium salt
;
Brilliant Indigo
;
C Blue 2
;
C.I. 73015
;
C.I. Acid Blue 74
;
Disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)-5-indolinesulfonate(IUPAC)
;
Disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)indoline-5-sulfonate
;
Disodium 5,5'-indigotin disulfonate
;
E 132
;
E132
;
EINECS:212-728-8
;
FD & C blue no. 2
;
Food Blue 1
;
Food Blue 2
;
Food Blue No. 2
;
Indigo carmine [Wiki]
;
Indigo-5,5'-disulfonic acid disodium salt
;
Indigo-5,5′-disulfonic acid disodium salt
;
Indigotindisulfonate Sodium
;
Sicovit Indigotin 85
;
disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)-2,3-dihydro-1H-indole-5-sulfonate
;
indigotine
;
Na^+_(x1,y1,N0)O`^-/S<_(A110,N2)O>`|O|\||\//`|<`\\`/>_p<_(a-54,N2)O:a>_p<_pN<_(a-54)H:b>_p>=_(a54)<_(a54,N2)O-h#b>_q_qq<_qN<_q>_(a54)H-h#a>/\\|<`//`\>\S<_(A-70,N2)O>|O`|/O^-_(x1,y1,N0)Na^+
Na^+_(x1.5,N0)O`^-\S<_qq4O><_pp4O>\||\//`|<`\\`/>_p<_(a-54,N2)O>_p<_pN<_(y.5)H>_p>=_(a54)<_(a54,N2)O>_q_q<_qN<_(y-.5)H>_q>//\||<`/`\\>\S<_qq4O><_pp4O>\O^-_(x1.2,N0)Na^+

655. 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

656. 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

657. 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`\`|`\\<`|>`/

658. 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>`\\`/|`|`\

659. 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`\

660. 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\/\\|`//`\