Organoheterocykliske forbindelser

Organiske forbindelser, der består af ringstrukturer, eller cykliske forbindelser, der har atomer af mindst to forskellige grundstoffer som medlemmer af dens ring(e).

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1 – 15 af 11,510 Resultater

Isonicotinsyre, 99%

CAS: 55-22-1 Molekylær formel: C₆H₅NO₂ Molekylvægt (g/mol): 123.11 InChI nøgle: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC navn: pyridin-4-carboxylsyre SMIL: C1=CN=CC=C1C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	5922
Molekylvægt (g/mol)	123.11
CAS	55-22-1
ChEBI	CHEBI:6032
Synonym	isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french
SMIL	C1=CN=CC=C1C(=O)O
IUPAC navn	pyridin-4-carboxylsyre
InChI nøgle	TWBYWOBDOCUKOW-UHFFFAOYSA-N
Molekylær formel	C₆H₅NO₂

Serotoninhydrochlorid, 98%

CAS: 153-98-0 Molekylær formel: C10H13ClN2O Molekylvægt (g/mol): 212.677 MDL nummer: MFCD00012686 InChI nøgle: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC navn: 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid SMIL: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012686
PubChem CID	160436
Molekylvægt (g/mol)	212.677
CAS	153-98-0
Synonym	serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
SMIL	C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
IUPAC navn	3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid
InChI nøgle	MDIGAZPGKJFIAH-UHFFFAOYSA-N
Molekylær formel	C10H13ClN2O

Thermo Scientific Chemicals DL-thioctic syre, 98+%

CAS: 1077-28-7 Molekylær formel: C8H14O2S2 Molekylvægt (g/mol): 206.32 MDL nummer: MFCD00005474 InChI nøgle: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC navn: 5-(dithiolan-3-yl)pentansyre SMIL: OC(=O)CCCCC1CCSS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005474
PubChem CID	864
Molekylvægt (g/mol)	206.32
CAS	1077-28-7
ChEBI	CHEBI:16494
Synonym	dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid
SMIL	OC(=O)CCCCC1CCSS1
IUPAC navn	5-(dithiolan-3-yl)pentansyre
InChI nøgle	AGBQKNBQESQNJD-UHFFFAOYNA-N
Molekylær formel	C8H14O2S2

Kampagner er tilgængelige

Koffein, 98,5 %, specificeret i henhold til USP/BP-kravet

CAS: 58-08-2 Molekylær formel: C8H10N4O2 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00005758 InChI nøgle: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC navn: 1,3,7-trimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005758
PubChem CID	2519
Molekylvægt (g/mol)	194.19
CAS	58-08-2
ChEBI	CHEBI:27732
Synonym	caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
SMIL	CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC navn	1,3,7-trimethylpurin-2,6-dion
InChI nøgle	RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molekylær formel	C8H10N4O2

Nikotinsyre, 99%

CAS: 59-67-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006391 InChI nøgle: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC navn: pyridin-3-carboxylsyre SMIL: OC(=O)C1=CC=CN=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006391
PubChem CID	938
Molekylvægt (g/mol)	123.11
CAS	59-67-6
ChEBI	CHEBI:15940
Synonym	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
SMIL	OC(=O)C1=CC=CN=C1
IUPAC navn	pyridin-3-carboxylsyre
InChI nøgle	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molekylær formel	C6H5NO2

Thermo Scientific Chemicals Thiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC navn: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011964,MFCD00066662
PubChem CID	64965
Molekylvægt (g/mol)	414.33
CAS	298-93-1
ChEBI	CHEBI:53233
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
SMIL	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid
InChI nøgle	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel	C18H16BrN5S

Thermo Scientific Chemicals Kininsulfat dihydrat, 99+%

CAS: 6119-70-6 Molekylær formel: C40H54N4O10S Molekylvægt (g/mol): 782.95 MDL nummer: MFCD00150790 InChI nøgle: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC navn: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat SMIL: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150790
PubChem CID	134129495
Molekylvægt (g/mol)	782.95
CAS	6119-70-6
SMIL	O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
IUPAC navn	(R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat
InChI nøgle	ZHNFLHYOFXQIOW-OIGVVMIYNA-N
Molekylær formel	C40H54N4O10S

Kampagner er tilgængelige

3-aminofthalhydrazid, 98%

CAS: 521-31-3 Molekylær formel: C8H7N3O2 Molekylvægt (g/mol): 177.163 MDL nummer: MFCD00006890 InChI nøgle: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC navn: 5-amino-2,3-dihydrophthalazin-1,4-dion SMIL: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006890
PubChem CID	10638
Molekylvægt (g/mol)	177.163
CAS	521-31-3
Synonym	luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
SMIL	C1=CC2=C(C(=C1)N)C(=O)NNC2=O
IUPAC navn	5-amino-2,3-dihydrophthalazin-1,4-dion
InChI nøgle	HWYHZTIRURJOHG-UHFFFAOYSA-N
Molekylær formel	C8H7N3O2

Kampagner er tilgængelige

Thermo Scientific Chemicals D(+)-biotin, 98 %

CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005541
PubChem CID	171548
Molekylvægt (g/mol)	244.31
CAS	58-85-5
ChEBI	CHEBI:15956
Synonym	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
SMIL	OC(=O)CCCCC1SCC2NC(=O)NC12
IUPAC navn	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre
InChI nøgle	YBJHBAHKTGYVGT-UHFFFAOYNA-N
Molekylær formel	C10H16N2O3S

Thiazolyl blå tetrazoliumbromid, 98%

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011964,MFCD00066662
PubChem CID	64965
Molekylvægt (g/mol)	414.33
CAS	298-93-1
ChEBI	CHEBI:53233
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
SMIL	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel	C18H16BrN5S

1,3-Dimethyl-2-imidazolidinon, 98%

CAS: 80-73-9 Molekylær formel: C5H10N2O Molekylvægt (g/mol): 114.15 MDL nummer: MFCD00003188 InChI nøgle: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC navn: 1,3-dimethylimidazolidin-2-on SMIL: CN1CCN(C)C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003188
PubChem CID	6661
Molekylvægt (g/mol)	114.15
CAS	80-73-9
Synonym	1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
SMIL	CN1CCN(C)C1=O
IUPAC navn	1,3-dimethylimidazolidin-2-on
InChI nøgle	CYSGHNMQYZDMIA-UHFFFAOYSA-N
Molekylær formel	C5H10N2O

Ftalsyreanhydrid, 99%

CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMIL: O=C1OC(=O)C2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005918
PubChem CID	6811
Molekylvægt (g/mol)	148.12
CAS	85-44-9
ChEBI	CHEBI:36605
Synonym	phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
SMIL	O=C1OC(=O)C2=CC=CC=C12
InChI nøgle	LGRFSURHDFAFJT-UHFFFAOYSA-N
Molekylær formel	C8H4O3

N-vinyl-2-pyrrolidon, 99 %, stabiliseret med NaOH

CAS: 88-12-0 Molekylær formel: C₆H₉NO Molekylvægt (g/mol): 111.14 MDL nummer: MFCD00003197 InChI nøgle: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC navn: 1-ethenylpyrrolidin-2-on SMIL: C=CN1CCCC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003197
PubChem CID	6917
Molekylvægt (g/mol)	111.14
CAS	88-12-0
ChEBI	CHEBI:82551
Synonym	n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone
SMIL	C=CN1CCCC1=O
IUPAC navn	1-ethenylpyrrolidin-2-on
InChI nøgle	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molekylær formel	C₆H₉NO

Thermo Scientific Chemicals Rose Bengal

CAS: 632-69-9 Molekylær formel: C20H4Cl4I4Na2O5 Molekylvægt (g/mol): 1019.644 MDL nummer: MFCD00151169 InChI nøgle: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 IUPAC navn: natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151169
PubChem CID	87244310
Molekylvægt (g/mol)	1019.644
CAS	632-69-9
Synonym	rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin
SMIL	C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
IUPAC navn	natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on
InChI nøgle	DPBQSRZQYAYDGY-UHFFFAOYSA-N
Molekylær formel	C20H4Cl4I4Na2O5

Tryptamin, 98%

CAS: 61-54-1 Molekylær formel: C10H12N2 Molekylvægt (g/mol): 160.22 MDL nummer: MFCD00005661 InChI nøgle: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC navn: 2-(lH-indol-3-yl)ethanamin SMIL: NCCC1=CNC2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005661
PubChem CID	1150
Molekylvægt (g/mol)	160.22
CAS	61-54-1
ChEBI	CHEBI:16765
Synonym	tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
SMIL	NCCC1=CNC2=CC=CC=C12
IUPAC navn	2-(lH-indol-3-yl)ethanamin
InChI nøgle	APJYDQYYACXCRM-UHFFFAOYSA-N
Molekylær formel	C10H12N2

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Organoheterocykliske forbindelser

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