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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).
Azepaner (3)
Azetidiner (2)
Azobenzener (1)
Azolidiner (4)
Azoliner (13)
Benzisoxazoler (2)
Benzodioxoler (6)
Benzoxadiazoler (2)
Benzoxaziner (1)
Benzoxazoler (7)
Biotin og derivater (7)
Dihydrofuraner (3)
Dioxaborolaner (20)
Dioxaner (4)
Dioxaphospholaner (3)
Dithianes (3)
Epoxider (29)
Furans (3)
Furopyridiner (3)
Heteroaromatiske forbindelser (92)
Imidazopyrimidiner (7)
Imidolactamer (3)
Indoler og derivater (63)
Isobenzofuraner (5)
Isoquinoliner og derivater (2)
Lactams (6)
Lactims (5)
Laktoner (25)
Organoboroxiner (3)
Oxacykliske forbindelser (20)
Oxaner (8)
Oxazinanes (3)
Oxetaner (22)
Oxolaner (13)
Phenanthroliner (3)
Piperaziner (6)
Piperidiner (63)
Pyranodioxiner (13)
Pyraner (5)
Pyraziner (4)
Pyridiner og derivater (181)
Pyrimidiner og derivater (35)
Pyrroler (9)
Pyrrolidiner (110)
Pyrroliner (5)
Quinoliner og derivater (20)
Tetrahydroisoquinoliner (3)
Tetrapyrroler og derivater (6)
Thiolactamer (2)
Thiophenes (34)
Triaziner (7)
Triazolopyraziner (2)
Azoler (83)

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1 – 15 af 437 Resultater
1

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Molekylær formel: C4H5NO3 Molekylvægt (g/mol): 115.088 MDL nummer: MFCD00005516 InChI nøgle: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC navn: 1-hydroxypyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)O

EDGE
MDL nummer MFCD00005516
PubChem CID 80170
Molekylvægt (g/mol) 115.088
CAS 6066-82-6
Synonym n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
SMIL C1CC(=O)N(C1=O)O
IUPAC navn 1-hydroxypyrrolidin-2,5-dion
InChI nøgle NQTADLQHYWFPDB-UHFFFAOYSA-N
Molekylær formel C4H5NO3
2

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

EDGE
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
3
Kampagner er tilgængelige

Thermo Scientific Chemicals D-Cycloserin, 98%

CAS: 68-41-7 Molekylær formel: C3H6N2O2 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005353 InChI nøgle: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC navn: (4R)-4-amino-1,2-oxazolidin-3-on SMIL: C1C(C(=O)NO1)N

EDGE
MDL nummer MFCD00005353
PubChem CID 6234
Molekylvægt (g/mol) 102.09
CAS 68-41-7
ChEBI CHEBI:40009
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
SMIL C1C(C(=O)NO1)N
IUPAC navn (4R)-4-amino-1,2-oxazolidin-3-on
InChI nøgle DYDCUQKUCUHJBH-UWTATZPHSA-N
Molekylær formel C3H6N2O2
4

Vitamin B12, 98+% (dry wt basis)

CAS: 68-19-9 Molekylær formel: C63H89CoN14O14P Molekylvægt (g/mol): 1356.396 MDL nummer: MFCD00151092 InChI nøgle: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC navn: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMIL: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

EDGE
MDL nummer MFCD00151092
PubChem CID 129893524
Molekylvægt (g/mol) 1356.396
CAS 68-19-9
Synonym vitamin b12
SMIL CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
IUPAC navn cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-
InChI nøgle AGVAZMGAQJOSFJ-WZHZPDAFSA-M
Molekylær formel C63H89CoN14O14P
5

Pyridoxalhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 65-22-5 Molekylær formel: C8H10ClNO3 Molekylvægt (g/mol): 203.622 MDL nummer: MFCD00012809 InChI nøgle: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC navn: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-carbaldehyd;hydrochlorid SMIL: CC1=NC=C(C(=C1O)C=O)CO.Cl

EDGE
MDL nummer MFCD00012809
PubChem CID 6171
Molekylvægt (g/mol) 203.622
CAS 65-22-5
Synonym pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride
SMIL CC1=NC=C(C(=C1O)C=O)CO.Cl
IUPAC navn 3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-carbaldehyd;hydrochlorid
InChI nøgle FCHXJFJNDJXENQ-UHFFFAOYSA-N
Molekylær formel C8H10ClNO3
6

Thermo Scientific Chemicals Fluorescein isothiocyanat, isomer 1, 95 %

CAS: 3326-32-7 Molekylær formel: C21H11NO5S Molekylvægt (g/mol): 389.381 MDL nummer: MFCD00005063 InChI nøgle: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC navn: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

EDGE
MDL nummer MFCD00005063
PubChem CID 18730
Molekylvægt (g/mol) 389.381
CAS 3326-32-7
ChEBI CHEBI:37918
Synonym fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer
SMIL C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
IUPAC navn 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthen]-1-on
InChI nøgle MHMNJMPURVTYEJ-UHFFFAOYSA-N
Molekylær formel C21H11NO5S
7

Indol-3-eddikesyre, 98+%, Thermo Scientific Chemicals

CAS: 87-51-4 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD00005636 InChI nøgle: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC navn: 2-(lH-indol-3-yl)eddikesyre SMIL: OC(=O)CC1=CNC2=CC=CC=C12

EDGE
MDL nummer MFCD00005636
PubChem CID 802
Molekylvægt (g/mol) 175.19
CAS 87-51-4
ChEBI CHEBI:16411
Synonym indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
SMIL OC(=O)CC1=CNC2=CC=CC=C12
IUPAC navn 2-(lH-indol-3-yl)eddikesyre
InChI nøgle SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molekylær formel C10H9NO2
8

Serotoninhydrochlorid, 98%, Thermo Scientific Chemicals

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

EDGE
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
9
Kampagner er tilgængelige

Imidazole, 99%

CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC navn: 1H-imidazole SMIL: N1C=CN=C1

MDL nummer MFCD00005183
PubChem CID 795
Molekylvægt (g/mol) 68.08
CAS 288-32-4
ChEBI CHEBI:16069
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL N1C=CN=C1
IUPAC navn 1H-imidazole
InChI nøgle RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel C3H4N2
10
Kampagner er tilgængelige

Imidazol, 99+%, krystallinsk, Thermo Scientific Chemicals

CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC navn: 1H-imidazole SMIL: N1C=CN=C1

MDL nummer MFCD00005183
PubChem CID 795
Molekylvægt (g/mol) 68.08
CAS 288-32-4
ChEBI CHEBI:16069
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
SMIL N1C=CN=C1
IUPAC navn 1H-imidazole
InChI nøgle RAXXELZNTBOGNW-UHFFFAOYSA-N
Molekylær formel C3H4N2
11
Kampagner er tilgængelige

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Molekylær formel: C4H5NO3 Molekylvægt (g/mol): 115.09 MDL nummer: MFCD00005516 InChI nøgle: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC navn: 1-hydroxypyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)O

EDGE
MDL nummer MFCD00005516
PubChem CID 80170
Molekylvægt (g/mol) 115.09
CAS 6066-82-6
Synonym n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
SMIL C1CC(=O)N(C1=O)O
IUPAC navn 1-hydroxypyrrolidin-2,5-dion
InChI nøgle NQTADLQHYWFPDB-UHFFFAOYSA-N
Molekylær formel C4H5NO3
12
Kampagner er tilgængelige

2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals

CAS: 616-45-5 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 MDL nummer: MFCD00005270 InChI nøgle: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC navn: pyrrolidin-2-on SMIL: C1CC(=O)NC1

EDGE
MDL nummer MFCD00005270
PubChem CID 12025
Molekylvægt (g/mol) 85.11
CAS 616-45-5
ChEBI CHEBI:36592
Synonym 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
SMIL C1CC(=O)NC1
IUPAC navn pyrrolidin-2-on
InChI nøgle HNJBEVLQSNELDL-UHFFFAOYSA-N
Molekylær formel C4H7NO
13
Kampagner er tilgængelige

Thermo Scientific Chemicals Cycloheximid, 95 %

CAS: 66-81-9 Molekylær formel: C15H23NO4 Molekylvægt (g/mol): 281.35 MDL nummer: MFCD00082346 InChI nøgle: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC navn: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidin-2,6-dion SMIL: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

MDL nummer MFCD00082346
PubChem CID 6197
Molekylvægt (g/mol) 281.35
CAS 66-81-9
ChEBI CHEBI:27641
Synonym cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
SMIL [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
IUPAC navn 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidin-2,6-dion
InChI nøgle YPHMISFOHDHNIV-QTEFRXOUNA-N
Molekylær formel C15H23NO4
14
Kampagner er tilgængelige

(± )-Propylenoxid, 99%, ren, Thermo Scientific Chemicals

CAS: 75-56-9 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00005126 InChI nøgle: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC navn: 2-methyloxiran SMIL: CC1CO1

MDL nummer MFCD00005126
PubChem CID 6378
Molekylvægt (g/mol) 58.08
CAS 75-56-9
ChEBI CHEBI:38685
Synonym propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane
SMIL CC1CO1
IUPAC navn 2-methyloxiran
InChI nøgle GOOHAUXETOMSMM-UHFFFAOYNA-N
Molekylær formel C3H6O
15

1H-Pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 288-13-1 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.079 MDL nummer: MFCD00005234 InChI nøgle: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC navn: 1H-pyrazol SMIL: C1=CNN=C1

MDL nummer MFCD00005234
PubChem CID 1048
Molekylvægt (g/mol) 68.079
CAS 288-13-1
ChEBI CHEBI:17241
Synonym pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1
SMIL C1=CNN=C1
IUPAC navn 1H-pyrazol
InChI nøgle WTKZEGDFNFYCGP-UHFFFAOYSA-N
Molekylær formel C3H4N2