Oxacyclic compounds
Oxacyclic compounds
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (5)
- (7)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (15)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (16)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (5)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (6)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (12)
- (1)
- (83)
- (4)
- (18)
- (1)
- (1)
- (20)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (47)
- (2)
- (1)
- (7)
- (25)
- (1)
- (1)
- (79)
- (3)
- (8)
- (2)
- (11)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (20)
- (2)
- (3)
- (17)
- (10)
- (118)
- (2)
- (76)
- (3)
- (46)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (8)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (19)
- (9)
- (3)
- (3)
- (6)
- (21)
- (2)
- (1)
- (4)
- (15)
- (3)
- (2)
Risultati della ricerca filtrata
Phthalic Anhydride, 99%, Thermo Scientific Chemicals
CAS: 85-44-9 Formula molecolare: C8H4O3 Molecular Weight (g/mol): 148.12 Numero MDL: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinonimo: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00005918 |
PubChem CID | 6811 |
Formula molecolare | C8H4O3 |
CAS | 85-44-9 |
Molecular Weight (g/mol) | 148.12 |
ChEBI | CHEBI:36605 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N |
Maleic anhydride, 98+%, Thermo Scientific Chemicals
CAS: 108-31-6 Formula molecolare: C4H2O3 Molecular Weight (g/mol): 98.06 Numero MDL: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinonimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: O=C1OC(=O)C=C1
Sinonimo | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
---|---|
Numero MDL | MFCD00005518 |
PubChem CID | 7923 |
Formula molecolare | C4H2O3 |
CAS | 108-31-6 |
Molecular Weight (g/mol) | 98.06 |
ChEBI | CHEBI:474859 |
SMILES | O=C1OC(=O)C=C1 |
IUPAC Name | furan-2,5-dione |
InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
Maleic anhydride, 99%, pastilles, Thermo Scientific Chemicals
CAS: 108-31-6 Formula molecolare: C4H2O3 Molecular Weight (g/mol): 98.06 Numero MDL: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinonimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 SMILES: O=C1OC(=O)C=C1
Sinonimo | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
---|---|
Numero MDL | MFCD00005518 |
PubChem CID | 7923 |
Formula molecolare | C4H2O3 |
CAS | 108-31-6 |
Molecular Weight (g/mol) | 98.06 |
ChEBI | CHEBI:474859 |
SMILES | O=C1OC(=O)C=C1 |
InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
beta-Naphthoflavone, 99+%, Thermo Scientific Chemicals
CAS: 6051-87-2 Formula molecolare: C19H12O2 Molecular Weight (g/mol): 272.29 Numero MDL: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Sinonimo: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC Name: 3-phenylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Sinonimo | beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone |
---|---|
Numero MDL | MFCD00004986 |
PubChem CID | 2361 |
Formula molecolare | C19H12O2 |
CAS | 6051-87-2 |
Molecular Weight (g/mol) | 272.29 |
ChEBI | CHEBI:77013 |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
IUPAC Name | 3-phenylbenzo[f]chromen-1-one |
InChI Key | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
2-Aminooxazole, 97%, Thermo Scientific Chemicals
CAS: 4570-45-0 Formula molecolare: C3H4N2O Molecular Weight (g/mol): 84.08 Numero MDL: MFCD07364485 InChI Key: ACTKAGSPIFDCMF-UHFFFAOYSA-N Sinonimo: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 IUPAC Name: 1,3-oxazol-2-amine SMILES: NC1=NC=CO1
Sinonimo | oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine |
---|---|
Numero MDL | MFCD07364485 |
PubChem CID | 558521 |
Formula molecolare | C3H4N2O |
CAS | 4570-45-0 |
Molecular Weight (g/mol) | 84.08 |
SMILES | NC1=NC=CO1 |
IUPAC Name | 1,3-oxazol-2-amine |
InChI Key | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
3,4-Dihydro-2H-pyran, 99%, Thermo Scientific Chemicals
CAS: 110-87-2 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.118 Numero MDL: MFCD00006558 InChI Key: BUDQDWGNQVEFAC-UHFFFAOYSA-N Sinonimo: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC Name: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1
Sinonimo | dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane |
---|---|
Numero MDL | MFCD00006558 |
PubChem CID | 8080 |
Formula molecolare | C5H8O |
CAS | 110-87-2 |
Molecular Weight (g/mol) | 84.118 |
SMILES | C1CC=COC1 |
IUPAC Name | 3,4-dihydro-2H-pyran |
InChI Key | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
9-Hydroxyxanthene, 98%, Thermo Scientific Chemicals
CAS: 90-46-0 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinonimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Sinonimo | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
---|---|
Numero MDL | MFCD00005057 |
PubChem CID | 72861 |
Formula molecolare | C13H10O2 |
CAS | 90-46-0 |
Molecular Weight (g/mol) | 198.22 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
IUPAC Name | 9H-xanthen-9-ol |
InChI Key | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
3,4-Dihydro-2H-pyran, 99%, Thermo Scientific Chemicals
CAS: 110-87-2 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.12 Numero MDL: MFCD00006558 InChI Key: BUDQDWGNQVEFAC-UHFFFAOYSA-N Sinonimo: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC Name: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1
Sinonimo | dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane |
---|---|
Numero MDL | MFCD00006558 |
PubChem CID | 8080 |
Formula molecolare | C5H8O |
CAS | 110-87-2 |
Molecular Weight (g/mol) | 84.12 |
SMILES | C1CC=COC1 |
IUPAC Name | 3,4-dihydro-2H-pyran |
InChI Key | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
2,3-Dimethylmaleic anhydride, 97%, Thermo Scientific Chemicals
CAS: 766-39-2 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.111 Numero MDL: MFCD00005523 InChI Key: MFGALGYVFGDXIX-UHFFFAOYSA-N Sinonimo: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC Name: 3,4-dimethylfuran-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C
Sinonimo | 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride |
---|---|
Numero MDL | MFCD00005523 |
PubChem CID | 13010 |
Formula molecolare | C6H6O3 |
CAS | 766-39-2 |
Molecular Weight (g/mol) | 126.111 |
SMILES | CC1=C(C(=O)OC1=O)C |
IUPAC Name | 3,4-dimethylfuran-2,5-dione |
InChI Key | MFGALGYVFGDXIX-UHFFFAOYSA-N |
2-Coumaranone, 97%, Thermo Scientific Chemicals
CAS: 553-86-6 Formula molecolare: C8H6O2 Molecular Weight (g/mol): 134.134 Numero MDL: MFCD00005856 InChI Key: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Sinonimo: 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie PubChem CID: 68382 IUPAC Name: 3H-1-benzofuran-2-one SMILES: C1C2=CC=CC=C2OC1=O
Sinonimo | 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie |
---|---|
Numero MDL | MFCD00005856 |
PubChem CID | 68382 |
Formula molecolare | C8H6O2 |
CAS | 553-86-6 |
Molecular Weight (g/mol) | 134.134 |
SMILES | C1C2=CC=CC=C2OC1=O |
IUPAC Name | 3H-1-benzofuran-2-one |
InChI Key | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
Flavone, 99+%, Thermo Scientific Chemicals
CAS: 525-82-6 Formula molecolare: C15H10O2 Molecular Weight (g/mol): 222.24 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Sinonimo: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
Sinonimo | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
---|---|
PubChem CID | 10680 |
Formula molecolare | C15H10O2 |
CAS | 525-82-6 |
Molecular Weight (g/mol) | 222.24 |
ChEBI | CHEBI:42491 |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
IUPAC Name | 2-phenylchromen-4-one |
InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
Benzo[b]furan-3-ylacetic acid, 97%, Thermo Scientific™
CAS: 64175-51-5 Formula molecolare: C10H8O3 Molecular Weight (g/mol): 176.171 InChI Key: QWMVFCMIUUHJDH-UHFFFAOYSA-N Sinonimo: 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid PubChem CID: 2762940 IUPAC Name: 2-(1-benzofuran-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CO2)CC(=O)O
Sinonimo | 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid |
---|---|
PubChem CID | 2762940 |
Formula molecolare | C10H8O3 |
CAS | 64175-51-5 |
Molecular Weight (g/mol) | 176.171 |
SMILES | C1=CC=C2C(=C1)C(=CO2)CC(=O)O |
IUPAC Name | 2-(1-benzofuran-3-yl)acetic acid |
InChI Key | QWMVFCMIUUHJDH-UHFFFAOYSA-N |