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Dihydrofurans

Dihydrofurans

Organic heterocyclic compounds that consist of a five-membered ring with one oxygen atom and four carbon atoms; they are considered enol ethers.
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1 – 5 di 5 risultati
1

2,3-Dihydrofuran, 98+%, Thermo Scientific Chemicals

CAS: 1191-99-7 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00003205 InChI Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC Name: 2,3-dihydrofuran SMILES: C1CC=CO1

Numero MDL MFCD00003205
PubChem CID 70934
Formula molecolare C4H6O
CAS 1191-99-7
Molecular Weight (g/mol) 70.09
ChEBI CHEBI:51662
SMILES C1CC=CO1
IUPAC Name 2,3-dihydrofuran
InChI Key JKTCBAGSMQIFNL-UHFFFAOYSA-N
2

Aflatoxin B1, crystalline, Thermo Scientific Chemicals

CAS: 1162-65-8 Formula molecolare: C17H12O6 Molecular Weight (g/mol): 312.28 Numero MDL: MFCD00869647 InChI Key: OQIQSTLJSLGHID-UHFFFAOYNA-N Sinonimo: 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 Name: 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1

Sinonimo 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
Numero MDL MFCD00869647
PubChem CID 186907
Formula molecolare C17H12O6
CAS 1162-65-8
Molecular Weight (g/mol) 312.28
ChEBI CHEBI:2504
SMILES COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C2C3C=COC3OC2=C1
IUPAC Name 11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
InChI Key OQIQSTLJSLGHID-UHFFFAOYNA-N
3

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

CAS: 1708-29-8 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 InChI Key: ARGCQEVBJHPOGB-UHFFFAOYSA-N Sinonimo: 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 Name: 2,5-dihydrofuran SMILES: C1C=CCO1

Sinonimo 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
Formula molecolare C4H6O
CAS 1708-29-8
Molecular Weight (g/mol) 70.09
SMILES C1C=CCO1
IUPAC Name 2,5-dihydrofuran
InChI Key ARGCQEVBJHPOGB-UHFFFAOYSA-N
5

3'-Deoxy-2',3'-didehydrothymidine, 98%, Thermo Scientific Chemicals

CAS: 3056-17-5 Formula molecolare: C10H12N2O4 Molecular Weight (g/mol): 224.22 Numero MDL: MFCD00132921 InChI Key: XNKLLVCARDGLGL-HGXVMFPFNA-N Sinonimo: 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 Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O

Sinonimo stavudine,sanilvudine,zerit,2',3'-didehydro-3'-deoxythymidine,estavudina,stavudinum,zerit xr,zerut xr,stavudinum inn-latin,2',3'-anhydrothymidine
Numero MDL MFCD00132921
PubChem CID 18283
Formula molecolare C10H12N2O4
CAS 3056-17-5
Molecular Weight (g/mol) 224.22
ChEBI CHEBI:63581
SMILES CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O
IUPAC Name 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key XNKLLVCARDGLGL-HGXVMFPFNA-N