Organoheterocykliske forbindelser
Filtrerede søgeresultater
1,3-dimethyl-2-imidazolidinon, Honeywell Riedel-de Haën™
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
| 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 |
1,10-Phenanthroline Hydrochloride Monohydrate, 99,5 til 102% (beregnet på tørstof), Honeywell™ Fluka™
CAS: 18851-33-7 Molekylær formel: C12H11ClN2O Molekylvægt (g/mol): 234.683 MDL nummer: MFCD00150061 InChI nøgle: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC navn: 1,10-phenanthrolin;hydrat;hydrochlorid SMIL: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
| MDL nummer | MFCD00150061 |
|---|---|
| PubChem CID | 2723715 |
| Molekylvægt (g/mol) | 234.683 |
| CAS | 18851-33-7 |
| Synonym | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
| SMIL | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
| IUPAC navn | 1,10-phenanthrolin;hydrat;hydrochlorid |
| InChI nøgle | NDLHUHRGAIHALB-UHFFFAOYSA-N |
| Molekylær formel | C12H11ClN2O |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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 |
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
| 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 |
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 |
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
| 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-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 |
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 |