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Dihydrofuraner

Organiske heterocykliske forbindelser, der består af en fem-leddet ring med et oxygenatom og fire carbonatomer; de betragtes som enolethere.
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1
Kampagner er tilgængelige

2,5-dihydrofuran, 98 %, Thermo Scientific Chemicals

CAS: 1708-29-8 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 InChI nøgle: ARGCQEVBJHPOGB-UHFFFAOYSA-N Synonym: furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6 PubChem CID: 15570 IUPAC navn: 2,5-dihydrofuran SMIL: C1C=CCO1

PubChem CID 15570
Molekylvægt (g/mol) 70.09
CAS 1708-29-8
Synonym furan, 2,5-dihydro,3-oxolene,1-oxa-3-cyclopentene,2,5-dihydro-furan,furan,5-dihydro,oxa-3-cyclopentene,2,5 dihydrofurane,2,5-dihydro-fura,pubchem3987,acmc-1buc6
SMIL C1C=CCO1
IUPAC navn 2,5-dihydrofuran
InChI nøgle ARGCQEVBJHPOGB-UHFFFAOYSA-N
Molekylær formel C4H6O
3

3'-deoxy-2',3'-didehydrothymidin, 98 %, Thermo Scientific Chemicals

CAS: 3056-17-5 Molekylær formel: C10H12N2O4 Molekylvægt (g/mol): 224.22 MDL nummer: MFCD00132921 InChI nøgle: XNKLLVCARDGLGL-HGXVMFPFNA-N Synonym: stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine PubChem CID: 18283 ChEBI: CHEBI:63581 IUPAC navn: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2,4-dion SMIL: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

MDL nummer MFCD00132921
PubChem CID 18283
Molekylvægt (g/mol) 224.22
CAS 3056-17-5
ChEBI CHEBI:63581
Synonym stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine
SMIL CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
IUPAC navn 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2,4-dion
InChI nøgle XNKLLVCARDGLGL-HGXVMFPFNA-N
Molekylær formel C10H12N2O4
4

Aflatoksin B1, krystallinsk, Thermo Scientific Chemicals

CAS: 1162-65-8 Molekylær formel: C17H12O6 Molekylvægt (g/mol): 312.28 MDL nummer: MFCD00869647 InChI nøgle: OQIQSTLJSLGHID-UHFFFAOYNA-N Synonym: aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin-b1,aflatoxin b PubChem CID: 186907 ChEBI: CHEBI:2504 IUPAC navn: 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-16,18-dion SMIL: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1

MDL nummer MFCD00869647
PubChem CID 186907
Molekylvægt (g/mol) 312.28
CAS 1162-65-8
ChEBI CHEBI:2504
Synonym aflatoxin b1,ccris 12,unii-9n2n2y55mh,afb1,2,3,6aalpha,9aalpha-tetrahydro-4-methoxycyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,1h,11h-cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy,cyclopenta c furo 3',2':4,5 furo 2,3-h 1 benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, 6ar,9as,aflatoxin-b1,aflatoxin b
SMIL COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
IUPAC navn 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaen-16,18-dion
InChI nøgle OQIQSTLJSLGHID-UHFFFAOYNA-N
Molekylær formel C17H12O6
5

2,3-Dihydrofuran, 98+%

CAS: 1191-99-7 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00003205 InChI nøgle: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC navn: 2,3-dihydrofuran SMIL: C1CC=CO1

MDL nummer MFCD00003205
PubChem CID 70934
Molekylvægt (g/mol) 70.09
CAS 1191-99-7
ChEBI CHEBI:51662
SMIL C1CC=CO1
IUPAC navn 2,3-dihydrofuran
InChI nøgle JKTCBAGSMQIFNL-UHFFFAOYSA-N
Molekylær formel C4H6O