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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.

461. Comenic acid

Molecular formula: C6H4O5 CAS# 499-78-5
Categories: Heterocyclic compound , Carboxylic acid
PubChem CID: 68139 | ChemSpider ID: 61447 | CB5901669 | CHEMBL177875 | MolPort-003-803-295
Names
English:
2-Carboxy-5-hydroxy-4-pyrone
;
4H-pyran-2-carboxylic acid, 5-hydroxy-4-oxo-(CAS)
;
5-Hydroxy-4-oxo-4H-pyran-2-carboxylic acid(IUPAC)
;
5-hydroxy-4-oxopyran-2-carboxylic acid(IUPAC)
;
Comenic acid
;
EINECS:207-891-7
;
`/O`\`||<`\HO>/`|O|\||\|O`|/OH
HO/\|O`|/`||</CO2H>`\O`/||
HO\|O`|/\O/`|</OH>`\<`||O>`/|_o

462. Cotarnic acid

Molecular formula: C10H8O7 CAS# 478-52-4
Categories: Heterocyclic compounds (2 rings) , Carboxylic acid
PubChem CID: 12304112
Names
English:
1,3-Benzodioxole-5,6-dicarboxylicacid, 4-methoxy-
;
4-methoxy-1,3-benzodioxole-5,6-dicarboxylic acid(IUPAC)
;
Cotarnic acid
;
Phthalicacid, 3-methoxy-4,5-(methylenedioxy)- (8CI)
;
H3C\O|\|<\|O`|/OH>`//`\`|_qO_q_qO_q`|/\/`|O|\OH
`||/O\|O_#1`/`\\<`/HO2C>`|<`\HO2C>//<`|`OCH3>\

463. Coumarilic acid

Molecular formula: C9H6O3 CAS# 496-41-3
Categories: Heterocyclic compounds (2 rings) , Carboxylic acid
PubChem CID: 10331 | ChemSpider ID: 10778469 | NSC 6165 | CB6278401 | CHEMBL84095 | MolPort-000-142-325
Names
English:
1-Benzofuran-2-carboxylic acid(IUPAC)
;
2,3-Benzofuran-2-carboxylic acid
;
2-Benzofurancarboxylic acid
;
2-Benzofurancarboxylicacid
;
2-Carboxybenzofuran
;
Benzo(b)furan-2-carboxylic acid
;
Benzo[b]furan-2-carboxylic acid
;
Benzofuran-2-carboxylic acid
;
Coumarilic acid
;
Coumarone-2-carboxylic acid
;
Coumarone-2-carboxylicacid
;
EINECS:207-818-9
;
benzofuran-2-carboxylicacid
;
||_q_qq<-<//O>\OH>_qO_q`\`//|\\/
`||/O\</CO2H>||_#1`/`\\`|//\
`/`\`|/\|_o_qO_q<-<\\O>/OH>_q_q_o

464. 4,4'-Dithiodimorpholine

Molecular formula: C8H16N2O2S2 CAS# 103-34-4
Categories: Heterocyclic compound
PubChem CID: 7648 | ChemSpider ID: 7365 | CHEMBL582932 | MolPort-002-479-541 | NSC 65239 | CB2276924
Names
English:
4,4'-Disulfanediyldimorpholine(IUPAC)
;
4,4'-Dithiobis[morpholine]
;
4,4'-Dithiodimorpholine
;
Accel R
;
Actor R
;
Bismorpholine disulfide
;
Bismorpholino disulfide
;
DTDM
;
Deovulc M
;
Di(4-morpholinyl) disulfide
;
EINECS:203-103-0
;
Morpholine disulfide
;
Morpholine, 4,4'-dithiobis-(CAS)
;
Morpholine,4,4'-dithiodi- (6CI,7CI,8CI)
;
Morpholinodisulfide
;
N,N'-Bismorpholine disulfide
;
N,N'-Dimorpholinyl disulfide
;
N,N'-Dithiobis[morpholine]
;
N,N'-Dithiodimorpholine
;
Nocmaster R 80E
;
Rhenocure M
;
RhenocureM/G
;
Rubber accelerator DTDM
;
Sanfel R
;
Sulfasan
;
Sulfasan DTDM
;
Sulfasan R
;
Vanax A
;
Vulnoc R
;
N`/`-`\O/-\-S-S-N\-/O`\`-`/
N`\`|/O\|`/|S`/S|N\|`/O`\`|/
N/`\`-O`/\-\S-S\N-\`/O`-`\/

465. Lysergic acid

Molecular formula: C16H16N2O2 CAS# 82-58-6
Categories: Alkaloid , Carboxylic acid
PubChem CID: 6717 | ChemSpider ID: 6461 | CHEBI:6604
Names
English:
(+)-lysergic acid
;
(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid(IUPAC)
;
(8β)-6-Methyl-9,10-didehydroergoline-8-carboxylic acid
;
D(+)-Lysergic acid
;
D-lysergic acid
;
EINECS:201-431-9
;
Ergoline-8b-carboxylic acid,9,10-didehydro-6-methyl- (8CI)
;
Lysergic acid [Wiki]
;
Lysergic acid (6CI)
;
ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8β)-(CAS)
;
HN_(A-110)/`/`\`||/\\|\<_(A110,N2)_#1>/`|`\<`/>`||/<`|w`\O\/OH>\|N<\>`/`|wH
\|`/|`|`\`|`\`//|\\<|HN_#5>/`|/`||/<`|w`\O\/OH>\|N<\CH3>`/_(A30,w+)H

466. Lipoic acid

Molecular formula: C8H14O2S2 CAS# 1200-22-2
Categories: Heterocyclic compound , Carboxylic acid , Antioxidant , Vitamin , Pharmaceutical drug
PubChem CID: 6112 | ChemSpider ID: 5886 | CB3186930 | CHEBI:30314 | CHEMBL134342 | LipidMAPS: LMFA01130001
Names
English:
(+)-alpha-Lipoic acid
;
1,2-Dithiolane-3R-pentanoic acid
;
1,2-dithiolane-3-pentanoic acid, (3R)-(CAS)
;
1200-22-2
;
5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid(IUPAC)
;
5-[(3R)-dithiolan-3-yl]pentanoic acid(IUPAC)
;
ALA
;
EINECS:200-534-6
;
Heparlipon
;
Lipoic acid [Wiki]
;
R-(+)-alpha-Lipoic acid
;
R-Lipoate
;
R-Lipoic acid
;
Tioctic Acid
;
a-Lipoic Acid
;
a-Liponic acid
;
d-[3-(1,2-Dithiacyclopentyl)]pentanoic Acid
;
thioctic acid
;
α-Lipoic Acid
;
\<_pS_pS_p_p>/w\/\/`|O|\OH
S`|/\<|S_#1>/w\/\/`|O|\OH
-_p<_pS_pS_p>_(a-54,w+)_p6_q6_p6_q6<_qq6O>_p6OH
`-S_pS_p_p_p<|dH>\/\/\/O`/|OH

467. L-Thioctic acid

Molecular formula: C8H14O2S2 CAS# 1077-27-6
Categories: Heterocyclic compound , Carboxylic acid
PubChem CID: 445125 | CHEBI:43796 | ChemSpider ID: 392857 | CHEMBL1234071 | CB7855122
Names
English:
(+)-1,2-Dithiolane-3-valeric acid
;
(3R)-1,2-Dithiolane-3-pentanoic acid
;
(R)-(+)-1,2-Dithiolane-3-pentanoic acid
;
(R)-(+)-a-Lipoic acid
;
(S)-(-)-5-(1,2-Dithiolan-3-yl)pentanoic acid
;
(S)-(-)-lipoic acid
;
(S)-5-(1,2-Dithiolan-3-yl)pentanoic acid
;
1,2-dithiolane-3-pentanoic acid, (3S)-(CAS)
;
5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid(IUPAC)
;
5-[(3S)-dithiolan-3-yl]pentanoic acid(IUPAC)
;
L-Thioctic acid
;
`-_qS_qS_q<_q>_(a54,d+)_q6_p6_q6_p6<_pp6O>_q6OH
`-_pS_pS_p<_p>/w{}_(x.1,h,N0)(CH2)4-CO2H
|S\S/`|_#1`\w`/`\`/`\`|O|`/HO

468. 2,4-Pyridinedicarboxylic acid

Molecular formula: C7H5NO4 CAS# 499-80-9
Categories: Heterocyclic compound , Carboxylic acid
PubChem CID: 10365 | ChemSpider ID: 9938 | CHEBI:44737 | CHEMBL316034 | CB7678217 | NSC 403248
Names
English:
2,4-Dicarboxylpyridine
;
2,4-Lutidinic acid
;
2,4-Pyridinedicarboxylic acid
;
EINECS:207-892-2
;
Lutidinic acid
;
pyridine-2,4-dicarboxylic acid(IUPAC)
;
|`//<|`/O/\OH>`\`||/N\\/`|O|\OH
HO\|O`|/`||N/\\|<`//`\>\/O`/|OH

469. Pentedrone

Molecular formula: C12H17NO CAS# 879722-57-3
Categories: Alkaloid
PubChem CID: 57501499 | ChemSpider ID: 26286729 | CB52660012
Names
English:
(±)-1-phenyl-2-(methylamino)pentan-1-one
;
1-​Pentanone, 2-​(methylamino)​-​1-​phenyl-(CAS)
;
2-(Methylamino)-1-phenyl-1-pentanone
;
2-(methylamino)-1-phenyl-pentan-1-one
;
2-(methylamino)-1-phenylpentan-1-one(IUPAC)
;
Pentedrone [Wiki]
;
α-methylamino-valerophenone
;
α-methylaminovalerophenone
;
||`/`\\`|//\/`|O|\<|NH`/H3C>/`|/CH3
\||`/`\\`|//`|`\O\/<\/\>`|HN/

470. Chalcone

Molecular formula: C15H12O CAS# 94-41-7
Categories: Flavonoid
ChemSpider ID: 20475090 | CHEBI:27618
Names
English:
1,3-Diphenyl-2-propen-1-one
;
3-(2,4-Cyclohexadien-1-yl)-1-phenyl-2-propen-1-one
;
Chalcone [Wiki]
;
||`/`\\`|//\/\\x/`|O|\//\||`/`\\`|
`/`=`\//-\\-C<`||O>-CH=HC-/=\`//`-`\\
|`//`\`||/\\/<`|~H>\\<|~H>/`|O|\||\//`|`\\`/

471. (E)-Chalcone

Molecular formula: C15H12O CAS# 614-47-1
Categories: Flavonoid
PubChem CID: 637760 | ChemSpider ID: 553346 | CB7746253 | CHEBI:48965 | CHEMBL7976 | MolPort-000-513-959
Names
English:
(2E)-1,3-Diphenyl-2-propen-1-on(IUPAC)
;
(2E)-1,3-diphenylprop-2-en-1-one
;
(E)-1,3-diphenylprop-2-en-1-one(IUPAC)
;
(E)-1-Benzoyl-2-phenylethylene
;
(E)-Chalcone
;
1-Benzoyl-2-phenylethylene
;
2-propen-1-one, 1,3-diphenyl-, (2E)-(CAS)
;
EINECS:210-383-8
;
trans-Chalcone
;
`=`\//-\\`/\=\<`//O>-//-\\`/`=`\
\||`/`\\`|//`|`\O\/`||/\\/`||`\`//|
`//@:n(t,a,L:.5)<_(A&a,N0,L&L)$itemColor1(red)"&t">@(6',90)`\@n(5',150)`||@n(4',-150)/@n(3',-90)\\@n(2',-30)|@n(1',-30)\|O`|/@n(α,20,.4)`||@n(β,-160,.4)/@n(1,-150)`|@n(2,-150)//@n(3,-90)\@n(4,-30)||@n(5,30)`/@n(6,90)`\\

472. Butein

Molecular formula: C15H12O5 CAS# 487-52-5
Categories: Flavonoid
PubChem CID: 5281222 | ChemSpider ID: 4444634 | CHEBI:3237 | CHEMBL128000 | MolPort-006-111-425 | CB5136454
Names
English:
(2E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one(IUPAC)
;
(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one(IUPAC)
;
Butein [Wiki]
;
EINECS:207-659-5
;
OH`|/`|`\\`/<`\HO>||\/\|O`|/`||/\\/`||</OH>`\<`|OH>`//|
`-<`/HO>`\\/<`\HO>=\`//\<`//O>-//-\\-//<-OH>`\</OH>`=`/
HO\/\||`/<|OH>`\\`|/`|`\O\/`||/\\/<\OH>`||</OH>`\`//|

473. 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

Molecular formula: C15H12O5 CAS# 21849-70-7
Categories: Flavonoid
PubChem CID: 2483 | ChemSpider ID: 2389
Names
English:
1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one
;
1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one(IUPAC)
;
2',4',3,4-Tetrahydroxy chalcone
;
SureCN505501
;
OH`|/`/`\`||<`\HO>/\\|-C<`||O>-CH=HC-||\<|OH>//<\OH>`|`\\`/
HO\/\||`/<|OH>`\\`|/`|`\O\/`||x/\//`|</OH>`\\<`|OH>`/||

474. cis-chalcone

Molecular formula: C15H12O CAS# 614-46-0
Categories: Flavonoid
PubChem CID: 5358548 | CHEBI:48966 | ChemSpider ID: 4513675
Names
English:
(2Z)-1,3-diphenylprop-2-en-1-one(IUPAC)
;
(Z)-1,3-diphenylprop-2-en-1-one(IUPAC)
;
2-Benzalacetophenone
;
2-propen-1-one, 1,3-diphenyl-, (2Z)-(CAS)
;
cis-chalcone
;
//`|`\\`/||\|\\/`|O|\||\//`|`\\`/
\\|`//`\`||/`|//\|O`|/`||/\\|`//`\
\||`/`\\`|//`|`\O\/`||`\`/`\\`|//\||

475. Cardamomin

Molecular formula: C16H14O4 CAS# 19309-14-9
Categories: Flavonoid
PubChem CID: 641785 | ChemSpider ID: 557026 | CHEMBL378104 | MolPort-000-165-365 | CHEBI:449910 | CB31092214
Names
English:
(2E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one(IUPAC)
;
(2E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
;
(E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one
;
(E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one(IUPAC)
;
2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-, (2E)-(CAS)
;
Cardamomin [Wiki]
;
Cardamonin
;
/O`|/`|</OH>`\\`/<`\HO>||\/\|O`|/`||/\\/`||`\`//|
O=<\=\=\`//`-`\\/>/-/`\\</OH>`-`//<`-HO>\-\O-CH3
||<\`OCH3>`/`\\<`/HO>`|//<`|OH>\/`|O|\//\|\\/`||`\`//

476. Licochalcone A

Molecular formula: C21H22O4 CAS# 58749-22-7
Categories: Antioxidant , Flavonoid
PubChem CID: 5318998 | ChemSpider ID: 4477422 | CHEMBL139702 | MolPort-005-945-554 | CB5114580
Names
English:
(2E)-3-[4-Hydroxy-2-methoxy-5-(2-methyl-3-buten-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one(IUPAC)
;
(E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one(IUPAC)
;
2-propen-1-one, 3-[5-(1,1-dimethyl-2-propen-1-yl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-, (2E)-(CAS)
;
Licochalcone A [Wiki]
;
`//`\`||<`\HO>/\\|\|O`|/\\/`|<`\O`/>//\</OH>||<`/`\\>\<_q4><_p4>\//
CH2`//|<`-HO><-CH3>|`//<`\H3C>|\\<|O`/H3C>/<`||`\>\//\|O`|/`||/\\</OH>|`//`\
||`/`\\<`/HO>`|//\/`|O|\//\|\//<\OH>`|<`\\`/|`/H3C`O>/<_(a-90)H3C><_(a-30)CH3>\//CH2

477. Okanin

Molecular formula: C15H12O6 CAS# 484-76-4
Categories: Flavonoid
PubChem CID: 5281294 | ChemSpider ID: 4444680 | CB0143592 | CHEMBL222557 | CHEBI:473565
Names
English:
(2E)-3-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-2-propen-1-one(IUPAC)
;
(E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one(IUPAC)
;
2-propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, (2E)-(CAS)
;
Okanin [Wiki]
;
OH`|/`|`\\`/<`\HO>||<`/HO>\/\|O`|/`||/\\/`||</OH>`\<`|OH>`//|
OH`|/`|`\\`/<`\HO>||<`/HO>\/\|O`|/\\/\\/<\OH>`||</OH>`\`//|
OH|\|`//`\<`/HO>`||<`\HO>/\/`|O|\//\||\<|OH>//<\OH>`|`\\`/

478. Marein

Molecular formula: C21H22O11 CAS# 535-96-6
Categories: Glycoside , Flavonoid
PubChem CID: 6441269 | ChemSpider ID: 4945457 | CHEMBL490510 | CHEBI:561786 | CB4330620
Names
English:
(E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one(IUPAC)
;
2-propen-1-one, 3-(3,4-dihydroxyphenyl)-1-[4-(β-D-glucopyranosyloxy)-2,3-dihydroxyphenyl]-, (2E)-(CAS)
;
4-[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]-2,3-dihydroxyphenyl β-D-glucopyranoside(IUPAC)
;
EINECS:208-623-1
;
Marein [Wiki]
;
Okanin-4'-O-glucoside
;
SureCN620953
;
_(x%a:.6,y-%h:1.2,w-)O_(x-%b:1.4,y%d:.4)</`\HO>_(x-%c:1.6,y-%d)<_(A165)HO>_(x-%a,y%h)<_(A-165)HO>_(x%b,y-%d,w+)<_(A120)HO>_(x%c,y%d,w2)_(A-15)O\/<`|OH>\\</OH>|<`//`\`||>\|O`|/`||/\\/`||</OH>`\<`|OH>`//|
|<\dOH>`/<|wOH>`\<`/dHO>`|<`\w`/HO>/O\/wO`|`\`|<`\HO>//<\||`/`\`/HO>`|`\O\/`||/\\/<\OH>`||</OH>`\`//|
/`\\`-<`\HO>`//<`-HO>\=\=\<`//O>-\\<`/HO>-<\OH>//<`\`=`/>-O_(A-60,d-)-<\wOH>/<-dOH>`\</wOH>`-<`\d`-HO>`/O\

479. Sophoradin

Molecular formula: C30H36O4 CAS# 23057-54-7
Categories: Flavonoid
PubChem CID: 5321393 | ChemSpider ID: 4479146 | CB91403328
Names
English:
(2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-[4-hydroxy-3,5-bis(3-methyl-2-buten-1-yl)phenyl]-2-propen-1-one
;
(E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-en-1-one(IUPAC)
;
2-Propen-1-one,1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-,(2E)- (9CI)
;
2-Propen-1-one,1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]-,(E)-
;
Chalcone, 2',4,4'-trihydroxy-3,3',5-tris(3-methyl-2-butenyl)- (8CI)
;
Sophoradin [Wiki]
;
SureCN632857
;
H3C\<|CH3>//\/`||<`\HO>/\\|<`//<|OH>`\>\|O`|/`||/`|//<`|/`||<`\H3C>/CH3>\</OH>||<`/`\\>\/\\<|CH3>/CH3
\<|>//\/\\<|OH>/<\/\\<|>/>`||`\<`//|>`|//`|`\O\/\/<\/\\<|>/>`||</OH>`\`//|\|OH

480. Xanthohumol

Molecular formula: C21H22O5 CAS# 6754-58-1
Categories: Flavonoid
PubChem CID: 639665 | ChemSpider ID: 555077 | CHEBI:66331 | CHEMBL253896 | MolPort-001-740-284 | CB5128899
Names
English:
(2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one(IUPAC)
;
(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one(IUPAC)
;
2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-(CAS)
;
Xanthohumol [Wiki]
;
H3C\</CH3>||\|`/<`\HO>||\<|`OCH3>//<`|</OH>`\\>\|O`|/`||/\\/`||</OH>`\`//|
H3C-</CH3>\\-\-</OH>\\`/<\O_q6CH3>`=<`\<`-HO>//>`/<`=O>\=\=\`//<\OH>`-`\\/
/<`|>\\/\//<`|OH>\<||<\O/>`/`\\<`/HO>`|>/`|O|\//\//\||<\OH>`/`\\`|