Oxazyklische Verbindungen
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (12)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (3)
- (9)
- (5)
- (7)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
Gefilterte Suchergebnisse
Benzo[b]furan-3-acetonitril, 99 %, Thermo Scientific Chemicals
CAS: 52407-43-9 Summenformel: C10H7NO Molekulargewicht (g/mol): 157.172 MDL-Nummer: MFCD02183555 InChI-Schlüssel: BJAJKVZABJZXDC-UHFFFAOYSA-N Synonym: 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile PubChem CID: 2769401 IUPAC-Name: 2-(1-Benzofuran-3-yl)Acetonitril SMILES: C1=CC=C2C(=C1)C(=CO2)CC#N
| InChI-Schlüssel | BJAJKVZABJZXDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1-Benzofuran-3-yl)Acetonitril |
| PubChem CID | 2769401 |
| CAS | 52407-43-9 |
| MDL-Nummer | MFCD02183555 |
| Molekulargewicht (g/mol) | 157.172 |
| SMILES | C1=CC=C2C(=C1)C(=CO2)CC#N |
| Synonym | 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile |
| Summenformel | C10H7NO |
2-(2-Furyl)benzonitril 97+%, Thermo Scientific™
CAS: 155395-45-2 Summenformel: C11H7NO Molekulargewicht (g/mol): 169.18 MDL-Nummer: MFCD04039074 InChI-Schlüssel: XLZNEBADSPRURH-UHFFFAOYSA-N Synonym: 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile PubChem CID: 4335608 IUPAC-Name: 2-(Furan-2-yl)Benzonitril SMILES: N#CC1=CC=CC=C1C1=CC=CO1
| InChI-Schlüssel | XLZNEBADSPRURH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Furan-2-yl)Benzonitril |
| PubChem CID | 4335608 |
| CAS | 155395-45-2 |
| MDL-Nummer | MFCD04039074 |
| Molekulargewicht (g/mol) | 169.18 |
| SMILES | N#CC1=CC=CC=C1C1=CC=CO1 |
| Synonym | 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile |
| Summenformel | C11H7NO |
2,2,4-Trimethyl-1,3-dioxolan, 99 %, Thermo Scientific Chemicals
CAS: 1193-11-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00090841 InChI-Schlüssel: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 IUPAC-Name: 2,2,4-Trimethyl-1,3-Dioxolan SMILES: CC1COC(C)(C)O1
| InChI-Schlüssel | ALTFLAPROMVXNX-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2,2,4-Trimethyl-1,3-Dioxolan |
| PubChem CID | 62384 |
| CAS | 1193-11-9 |
| MDL-Nummer | MFCD00090841 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | CC1COC(C)(C)O1 |
| Summenformel | C6H12O2 |
2-Amino-5-phenyl-3-furonitril, 95 %, Thermo Scientific™
CAS: 14742-32-6 Summenformel: C11H8N2O Molekulargewicht (g/mol): 184.20 MDL-Nummer: MFCD00463472 InChI-Schlüssel: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC-Name: 2-Amino-5-Phenylfuran-3-Carbonitril SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N
| InChI-Schlüssel | UWTDTJWGYWUILP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-Phenylfuran-3-Carbonitril |
| PubChem CID | 693961 |
| CAS | 14742-32-6 |
| MDL-Nummer | MFCD00463472 |
| Molekulargewicht (g/mol) | 184.20 |
| SMILES | NC1=C(C=C(O1)C1=CC=CC=C1)C#N |
| Synonym | 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile |
| Summenformel | C11H8N2O |
(R)-(+)-2,2-Dimethyl-1,3-dioxolan-4-carboxaldehyd, 97 %, Thermo Scientific Chemicals
2,3-O-Isopropyliden-D-glyceraldehyd, 50 % w/w in Dichlormethan, Thermo Scientific Chemicals
CAS: 15186-48-8 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00269682 InChI-Schlüssel: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC-Name: (4R)-2,2-Dimethyl-1,3-Dioxolan-4-Carbaldehyd SMILES: CC1(OCC(O1)C=O)C
| InChI-Schlüssel | YSGPYVWACGYQDJ-YFKPBYRVSA-N |
|---|---|
| IUPAC-Name | (4R)-2,2-Dimethyl-1,3-Dioxolan-4-Carbaldehyd |
| PubChem CID | 259712 |
| CAS | 15186-48-8 |
| MDL-Nummer | MFCD00269682 |
| Molekulargewicht (g/mol) | 130.143 |
| SMILES | CC1(OCC(O1)C=O)C |
| Synonym | r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 |
| Summenformel | C6H10O3 |
3-(2-Furyl)-benzonitril, ≥ 97 %, Thermo Scientific™
CAS: 112598-77-3 Summenformel: C11H7NO Molekulargewicht (g/mol): 169.183 MDL-Nummer: MFCD04039075 InChI-Schlüssel: BUZQKXZXWYCNJK-UHFFFAOYSA-N PubChem CID: 4163731 IUPAC-Name: 3-(Furan-2-yl)Benzonitril SMILES: C1=CC(=CC(=C1)C2=CC=CO2)C#N
| InChI-Schlüssel | BUZQKXZXWYCNJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Furan-2-yl)Benzonitril |
| PubChem CID | 4163731 |
| CAS | 112598-77-3 |
| MDL-Nummer | MFCD04039075 |
| Molekulargewicht (g/mol) | 169.183 |
| SMILES | C1=CC(=CC(=C1)C2=CC=CO2)C#N |
| Summenformel | C11H7NO |
Chromon-3-carbonitril, 97 %, Thermo Scientific™
CAS: 50743-17-4 Summenformel: C10H5NO2 Molekulargewicht (g/mol): 171.16 MDL-Nummer: MFCD00052604 InChI-Schlüssel: SFWNPLLGXKJESA-UHFFFAOYSA-N Synonym: 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile PubChem CID: 521298 SMILES: O=C1C(=COC2=CC=CC=C12)C#N
| InChI-Schlüssel | SFWNPLLGXKJESA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 521298 |
| CAS | 50743-17-4 |
| MDL-Nummer | MFCD00052604 |
| Molekulargewicht (g/mol) | 171.16 |
| SMILES | O=C1C(=COC2=CC=CC=C12)C#N |
| Synonym | 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile |
| Summenformel | C10H5NO2 |
(R)-(+)-4-(Chlormethyl)-2,2-dimethyl-1,3-dioxolan, 98 %, ACROS Organics™
CAS: 57044-24-3 Summenformel: C6H11ClO2 Molekulargewicht (g/mol): 150.60 MDL-Nummer: MFCD00273371 InChI-Schlüssel: BNPOTXLWPZOESZ-UHFFFAOYNA-N Synonym: r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,r-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,4r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, 4r,r-3-chloro-1,2-propanediol acetonide,pubchem14074,ksc911s2r PubChem CID: 2734443 IUPAC-Name: (4R)-4-(Chlormethyl)-2,2-Dimethyl-1,3-Dioxolan SMILES: CC1(C)OCC(CCl)O1
| InChI-Schlüssel | BNPOTXLWPZOESZ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | (4R)-4-(Chlormethyl)-2,2-Dimethyl-1,3-Dioxolan |
| PubChem CID | 2734443 |
| CAS | 57044-24-3 |
| MDL-Nummer | MFCD00273371 |
| Molekulargewicht (g/mol) | 150.60 |
| SMILES | CC1(C)OCC(CCl)O1 |
| Synonym | r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,r-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,4r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, 4r,r-3-chloro-1,2-propanediol acetonide,pubchem14074,ksc911s2r |
| Summenformel | C6H11ClO2 |
6-Methylchrom-3-carbonitril, 99 %, Thermo Scientific™
CAS: 50743-18-5 Summenformel: C11H7NO2 Molekulargewicht (g/mol): 185.18 MDL-Nummer: MFCD00191962 InChI-Schlüssel: FNRLRLMPBIRUSQ-UHFFFAOYSA-N Synonym: 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile PubChem CID: 688705 IUPAC-Name: 6-Methyl-4-Oxochromen-3-Carbonitril SMILES: CC1=CC=C2OC=C(C#N)C(=O)C2=C1
| InChI-Schlüssel | FNRLRLMPBIRUSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methyl-4-Oxochromen-3-Carbonitril |
| PubChem CID | 688705 |
| CAS | 50743-18-5 |
| MDL-Nummer | MFCD00191962 |
| Molekulargewicht (g/mol) | 185.18 |
| SMILES | CC1=CC=C2OC=C(C#N)C(=O)C2=C1 |
| Synonym | 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile |
| Summenformel | C11H7NO2 |
6-Chlorchromon-3-carbonitril, 98 %, Thermo Scientific™
CAS: 50743-20-9 Summenformel: C10H4ClNO2 Molekulargewicht (g/mol): 205.60 MDL-Nummer: MFCD00191905 InChI-Schlüssel: JHWOLPAENJJAJP-UHFFFAOYSA-N Synonym: 6-chloro-3-cyanochromone,6-chloro-4-oxo-4h-chromene-3-carbonitrile,acmc-1axux,6-chlorochromone-3-carbonitrile,6-chloro-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-chloro-4h-1-benzopyran-3-carbonitrile,6-chloro-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-chloro-4-oxo,6-chloranyl-4-oxidanylidene-chromene-3-carbonitrile PubChem CID: 736019 IUPAC-Name: 6-Chlor-4-Oxochromen-3-Carbonitril SMILES: ClC1=CC=C2OC=C(C#N)C(=O)C2=C1
| InChI-Schlüssel | JHWOLPAENJJAJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Chlor-4-Oxochromen-3-Carbonitril |
| PubChem CID | 736019 |
| CAS | 50743-20-9 |
| MDL-Nummer | MFCD00191905 |
| Molekulargewicht (g/mol) | 205.60 |
| SMILES | ClC1=CC=C2OC=C(C#N)C(=O)C2=C1 |
| Synonym | 6-chloro-3-cyanochromone,6-chloro-4-oxo-4h-chromene-3-carbonitrile,acmc-1axux,6-chlorochromone-3-carbonitrile,6-chloro-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-chloro-4h-1-benzopyran-3-carbonitrile,6-chloro-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-chloro-4-oxo,6-chloranyl-4-oxidanylidene-chromene-3-carbonitrile |
| Summenformel | C10H4ClNO2 |
1-Benzofuran-5-carbonitril, 97 %, Thermo Scientific™
CAS: 79002-39-4 Summenformel: C9H5NO Molekulargewicht (g/mol): 143.15 MDL-Nummer: MFCD05664402 InChI-Schlüssel: SXFQAFFSEZRQCJ-UHFFFAOYSA-N Synonym: benzofuran-5-carbonitrile,5-benzofurancarbonitrile,1-benzofurane-5-carbonitrile,5-cyano-benzofuran,cyanobenzofuran,5-cyanobenzo b furan,pubchem9873,benzo b furan-5-carbonitrile,1-benzo b furan-5-carbonitrile,buttpark 182\50-55 PubChem CID: 2795184 IUPAC-Name: 1-benzofuran-5-carbonitrile SMILES: N#CC1=CC=C2OC=CC2=C1
| InChI-Schlüssel | SXFQAFFSEZRQCJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-benzofuran-5-carbonitrile |
| PubChem CID | 2795184 |
| CAS | 79002-39-4 |
| MDL-Nummer | MFCD05664402 |
| Molekulargewicht (g/mol) | 143.15 |
| SMILES | N#CC1=CC=C2OC=CC2=C1 |
| Synonym | benzofuran-5-carbonitrile,5-benzofurancarbonitrile,1-benzofurane-5-carbonitrile,5-cyano-benzofuran,cyanobenzofuran,5-cyanobenzo b furan,pubchem9873,benzo b furan-5-carbonitrile,1-benzo b furan-5-carbonitrile,buttpark 182\50-55 |
| Summenformel | C9H5NO |