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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).
Azolidiner (2)
Azoliner (3)
Benzodioxoler (5)
Benzofuraner (3)
Benzothiaziner (1)
Benzoxadiazoler (2)
Benzoxaziner (1)
Dihydrofuraner (1)
Epoxider (5)
Furans (2)
Heteroaromatiske forbindelser (9)
Imidazopyrimidiner (1)
Imidolactamer (2)
Indoler og derivater (9)
Lactams (6)
Lactims (1)
Organoboroxiner (1)
Oxacykliske forbindelser (9)
Oxaner (3)
Phenanthroliner (10)
Piperaziner (1)
Piperidiner (1)
Pyridaziner og derivater (2)
Pyridiner og derivater (12)
Pyrimidiner og derivater (6)
Pyrrolidiner (1)
Pyrroliner (1)
Quinoliner og derivater (13)
Thiophenes (3)
Azoler (20)

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1
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Phthalsyreanhydrid, ACS-reagens, Thermo Scientific Chemicals

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

EDGE
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
2

8-Hydroxyquinoline, ACS

CAS: 148-24-3 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006807 InChI nøgle: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC navn: quinolin-8-ol SMIL: OC1=C2N=CC=CC2=CC=C1

MDL nummer MFCD00006807
PubChem CID 1923
Molekylvægt (g/mol) 145.16
CAS 148-24-3
ChEBI CHEBI:48981
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
SMIL OC1=C2N=CC=CC2=CC=C1
IUPAC navn quinolin-8-ol
InChI nøgle MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molekylær formel C9H7NO
3
Kampagner er tilgængelige

Imidazole, ACS reagent

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
4

1,10-Phenanthroline monohydrate, ACS

CAS: 5144-89-8 Molekylær formel: C12H10N2O Molekylvægt (g/mol): 198.23 MDL nummer: MFCD00149973 InChI nøgle: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC navn: 1,10-phenanthrolin;hydrat SMIL: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

MDL nummer MFCD00149973
PubChem CID 21226
Molekylvægt (g/mol) 198.23
CAS 5144-89-8
Synonym 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate
SMIL O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC navn 1,10-phenanthrolin;hydrat
InChI nøgle PPQJCISYYXZCAE-UHFFFAOYSA-N
Molekylær formel C12H10N2O
5
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1,10-Phenanthroline monohydrate, ACS reagent

CAS: 5144-89-8 Molekylær formel: C12H10N2O Molekylvægt (g/mol): 198.23 MDL nummer: MFCD00149973 InChI nøgle: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMIL: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

MDL nummer MFCD00149973
PubChem CID 21226
Molekylvægt (g/mol) 198.23
CAS 5144-89-8
SMIL O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
InChI nøgle PPQJCISYYXZCAE-UHFFFAOYSA-N
Molekylær formel C12H10N2O
6

2,2'-bipyridin, ACS, 98 %, Thermo Scientific Chemicals

CAS: 366-18-7 Molekylær formel: C10H8N2 Molekylvægt (g/mol): 156.19 MDL nummer: MFCD00006212 InChI nøgle: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 SMIL: C1=CC=C(N=C1)C1=CC=CC=N1

MDL nummer MFCD00006212
PubChem CID 1474
Molekylvægt (g/mol) 156.19
CAS 366-18-7
ChEBI CHEBI:30351
Synonym 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl
SMIL C1=CC=C(N=C1)C1=CC=CC=N1
InChI nøgle ROFVEXUMMXZLPA-UHFFFAOYSA-N
Molekylær formel C10H8N2
7

Phthalsyreanhydrid, ACS, 99,0-100,2 %, Thermo Scientific Chemicals

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 IUPAC navn: 2-benzofuran-1,3-dion SMIL: O=C1OC(=O)C2=CC=CC=C12

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
IUPAC navn 2-benzofuran-1,3-dion
InChI nøgle LGRFSURHDFAFJT-UHFFFAOYSA-N
Molekylær formel C8H4O3
8
Kampagner er tilgængelige

8-Hydroxyquinolin, ACS-reagens, Thermo Scientific Chemicals

CAS: 148-24-3 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006807 InChI nøgle: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC navn: quinolin-8-ol SMIL: OC1=C2N=CC=CC2=CC=C1

MDL nummer MFCD00006807
PubChem CID 1923
Molekylvægt (g/mol) 145.16
CAS 148-24-3
ChEBI CHEBI:48981
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
SMIL OC1=C2N=CC=CC2=CC=C1
IUPAC navn quinolin-8-ol
InChI nøgle MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molekylær formel C9H7NO
10
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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
12

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
13
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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
14
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1,4-butandiol diglycidylether, 60%, teknisk, Thermo Scientific Chemicals

CAS: 2425-79-8 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00005146 InChI nøgle: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC navn: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxiran SMIL: C(CCOCC1CO1)COCC1CO1

MDL nummer MFCD00005146
PubChem CID 17046
Molekylvægt (g/mol) 202.25
CAS 2425-79-8
Synonym 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane
SMIL C(CCOCC1CO1)COCC1CO1
IUPAC navn 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxiran
InChI nøgle SHKUUQIDMUMQQK-UHFFFAOYNA-N
Molekylær formel C10H18O4
15
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trans-stilbenoxid, 99%, Thermo Scientific Chemicals

CAS: 1439-07-2 Molekylær formel: C14H12O Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00064311 InChI nøgle: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC navn: (3R)-2,3-diphenyloxiran SMIL: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3

MDL nummer MFCD00064311
PubChem CID 5742860
Molekylvægt (g/mol) 196.25
CAS 1439-07-2
Synonym trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane
SMIL C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
IUPAC navn (3R)-2,3-diphenyloxiran
InChI nøgle ARCJQKUWGAZPFX-KWCCSABGSA-N
Molekylær formel C14H12O