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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).
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1 – 15 af 1,776 Resultater
1

Bathophenanthroline, 98+%

CAS: 1662-01-7 Molekylær formel: C24H16N2 Molekylvægt (g/mol): 332.406 MDL nummer: MFCD00004976 InChI nøgle: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC navn: 4,7-diphenyl-1,10-phenanthrolin SMIL: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

EDGE
MDL nummer MFCD00004976
PubChem CID 72812
Molekylvægt (g/mol) 332.406
CAS 1662-01-7
ChEBI CHEBI:77995
Synonym bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline
SMIL C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
IUPAC navn 4,7-diphenyl-1,10-phenanthrolin
InChI nøgle DHDHJYNTEFLIHY-UHFFFAOYSA-N
Molekylær formel C24H16N2
2

Nicotinic acid, 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

EDGE
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
3

epsilon-Caprolacton, 99%, Thermo Scientific Chemicals

CAS: 502-44-3 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.144 MDL nummer: MFCD00003267 InChI nøgle: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC navn: oxepan-2-one SMIL: C1CCC(=O)OCC1

EDGE
MDL nummer MFCD00003267
PubChem CID 10401
Molekylvægt (g/mol) 114.144
CAS 502-44-3
ChEBI CHEBI:17915
Synonym 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
SMIL C1CCC(=O)OCC1
IUPAC navn oxepan-2-one
InChI nøgle PAPBSGBWRJIAAV-UHFFFAOYSA-N
Molekylær formel C6H10O2
4

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

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
5

Thermo Scientific Chemicals Fluorescein

CAS: 2321-07-5 Molekylær formel: C20H12O5 Molekylvægt (g/mol): 332.31 MDL nummer: MFCD00005050 InChI nøgle: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC navn: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

EDGE
MDL nummer MFCD00005050
PubChem CID 16850
Molekylvægt (g/mol) 332.31
CAS 2321-07-5
ChEBI CHEBI:31624
Synonym fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7
SMIL C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
IUPAC navn 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on
InChI nøgle GNBHRKFJIUUOQI-UHFFFAOYSA-N
Molekylær formel C20H12O5
6

N-Vinyl-2-pyrrolidone, 99%, stabilized with 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

EDGE
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
8

5-Chloro-1,10-phenanthroline

CAS: 4199-89-7 Molekylær formel: C12H7ClN2 Molekylvægt (g/mol): 214.65 MDL nummer: MFCD00004980 InChI nøgle: XDUUQOQFSWSZSM-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline PubChem CID: 77865 IUPAC navn: 5-chlor-1,10-phenanthrolin SMIL: ClC1=CC2=CC=CN=C2C2=NC=CC=C12

MDL nummer MFCD00004980
PubChem CID 77865
Molekylvægt (g/mol) 214.65
CAS 4199-89-7
Synonym 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline
SMIL ClC1=CC2=CC=CN=C2C2=NC=CC=C12
IUPAC navn 5-chlor-1,10-phenanthrolin
InChI nøgle XDUUQOQFSWSZSM-UHFFFAOYSA-N
Molekylær formel C12H7ClN2
9

Xanthine, 98%

CAS: 69-89-6 Molekylær formel: C5H4N4O2 Molekylvægt (g/mol): 152.11 MDL nummer: MFCD00078453 InChI nøgle: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC navn: 3,7-dihydropurin-2,6-dion SMIL: C1=NC2=C(N1)C(=O)NC(=O)N2

EDGE
MDL nummer MFCD00078453
PubChem CID 1188
Molekylvægt (g/mol) 152.11
CAS 69-89-6
ChEBI CHEBI:17712
Synonym xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol
SMIL C1=NC2=C(N1)C(=O)NC(=O)N2
IUPAC navn 3,7-dihydropurin-2,6-dion
InChI nøgle LRFVTYWOQMYALW-UHFFFAOYSA-N
Molekylær formel C5H4N4O2
10

Biphenyl-2-boronsyre pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 914675-52-8 Molekylær formel: C18H21BO2 Molekylvægt (g/mol): 280.174 MDL nummer: MFCD14636459 InChI nøgle: WCXWQEUBHZKNMQ-UHFFFAOYSA-N Synonym: biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 59207619 IUPAC navn: 4,4,5,5-tetramethyl-2-(2-phenylphenyl)-1,3,2-dioxaborolan SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3

MDL nummer MFCD14636459
PubChem CID 59207619
Molekylvægt (g/mol) 280.174
CAS 914675-52-8
Synonym biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMIL B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3
IUPAC navn 4,4,5,5-tetramethyl-2-(2-phenylphenyl)-1,3,2-dioxaborolan
InChI nøgle WCXWQEUBHZKNMQ-UHFFFAOYSA-N
Molekylær formel C18H21BO2
11

2-Phenyl-5-oxazolone, 97%

CAS: 1199-01-5 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00014517 InChI nøgle: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC navn: 2-phenyl-4H-1,3-oxazol-5-on SMIL: C1C(=O)OC(=N1)C2=CC=CC=C2

MDL nummer MFCD00014517
PubChem CID 65073
Molekylvægt (g/mol) 161.16
CAS 1199-01-5
ChEBI CHEBI:60296
Synonym 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
SMIL C1C(=O)OC(=N1)C2=CC=CC=C2
IUPAC navn 2-phenyl-4H-1,3-oxazol-5-on
InChI nøgle QKCKCXFWENOGER-UHFFFAOYSA-N
Molekylær formel C9H7NO2
12

2-n-Hexylthiophene, 98%

CAS: 18794-77-9 Molekylær formel: C10H16S Molekylvægt (g/mol): 168.30 MDL nummer: MFCD00022535 InChI nøgle: QZVHYFUVMQIGGM-UHFFFAOYSA-N Synonym: thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d PubChem CID: 87793 IUPAC navn: 2-hexylthiophen SMIL: CCCCCCC1=CC=CS1

MDL nummer MFCD00022535
PubChem CID 87793
Molekylvægt (g/mol) 168.30
CAS 18794-77-9
Synonym thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d
SMIL CCCCCCC1=CC=CS1
IUPAC navn 2-hexylthiophen
InChI nøgle QZVHYFUVMQIGGM-UHFFFAOYSA-N
Molekylær formel C10H16S
13

2,2'-Bipyridine-4,4'-dicarboxylic acid, 98%

CAS: 6813-38-3 Molekylær formel: C12H6N2O4 Molekylvægt (g/mol): 242.19 MDL nummer: MFCD00015430 InChI nøgle: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC navn: 2-(4-carboxypyridin-2-yl)pyridin-4-carboxylsyre SMIL: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O

MDL nummer MFCD00015430
PubChem CID 688094
Molekylvægt (g/mol) 242.19
CAS 6813-38-3
Synonym 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid
SMIL [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
IUPAC navn 2-(4-carboxypyridin-2-yl)pyridin-4-carboxylsyre
InChI nøgle FXPLCAKVOYHAJA-UHFFFAOYSA-L
Molekylær formel C12H6N2O4
14

beta-Propiolactone, 97%

CAS: 57-57-8 Molekylær formel: C3H4O2 Molekylvægt (g/mol): 72.06 MDL nummer: MFCD00005169 InChI nøgle: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC navn: oxetan-2-on SMIL: O=C1CCO1

MDL nummer MFCD00005169
PubChem CID 2365
Molekylvægt (g/mol) 72.06
CAS 57-57-8
ChEBI CHEBI:49073
Synonym beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton
SMIL O=C1CCO1
IUPAC navn oxetan-2-on
InChI nøgle VEZXCJBBBCKRPI-UHFFFAOYSA-N
Molekylær formel C3H4O2
15

1-ethyl-3-methylimidazoliumdicyanamid, 98 %, Thermo Scientific Chemicals

CAS: 370865-89-7 Molekylær formel: C8H11N5 Molekylvægt (g/mol): 177.211 MDL nummer: MFCD08276373 InChI nøgle: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h PubChem CID: 11159638 IUPAC navn: cyanoiminomethylidenazanid;1-ethyl-3-methylimidazol-3-ium SMIL: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N

MDL nummer MFCD08276373
PubChem CID 11159638
Molekylvægt (g/mol) 177.211
CAS 370865-89-7
Synonym 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h
SMIL CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
IUPAC navn cyanoiminomethylidenazanid;1-ethyl-3-methylimidazol-3-ium
InChI nøgle MKHFCTXNDRMIDR-UHFFFAOYSA-N
Molekylær formel C8H11N5