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Résultats de la recherche filtrée
Anhydride maléique, 98+%
CAS: 108-31-6 Formule moléculaire: C4H2O3 Poids moléculaire (g/mol): 98.06 Numéro MDL: MFCD00005518 Clé InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Furan-2,5-DIONE SOURIRES: O=C1OC(=O)C=C1
| Poids moléculaire (g/mol) | 98.06 |
|---|---|
| PubChem CID | 7923 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005518 |
| Nom de l’IUPAC | Furan-2,5-DIONE |
| CAS | 108-31-6 |
| ChEBI | CHEBI:474859 |
| Clé InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| SOURIRES | O=C1OC(=O)C=C1 |
| Formule moléculaire | C4H2O3 |
Anhydride phtalique, SCA, 99,0-100,2%
CAS: 85-44-9 Formule moléculaire: C8H4O3 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00005918 Clé InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-benzofurane-1,3-dione SOURIRES: O=C1OC(=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 148.12 |
|---|---|
| PubChem CID | 6811 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005918 |
| Nom de l’IUPAC | 2-benzofurane-1,3-dione |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Clé InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| SOURIRES | O=C1OC(=O)C2=CC=CC=C12 |
| Formule moléculaire | C8H4O3 |
Anhydride maléique, 99%, pastilles
CAS: 108-31-6 Formule moléculaire: C4H2O3 Poids moléculaire (g/mol): 98.06 Numéro MDL: MFCD00005518 Clé InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonyme: 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 SOURIRES: O=C1OC(=O)C=C1
| Poids moléculaire (g/mol) | 98.06 |
|---|---|
| PubChem CID | 7923 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005518 |
| CAS | 108-31-6 |
| ChEBI | CHEBI:474859 |
| Clé InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| SOURIRES | O=C1OC(=O)C=C1 |
| Formule moléculaire | C4H2O3 |
2,3-anhydride diméthylmaléique, 97%
CAS: 766-39-2 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00005523 Clé InChI: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3,4-diméthylfurane-2,5-dione SOURIRES: CC1=C(C(=O)OC1=O)C
| Poids moléculaire (g/mol) | 126.111 |
|---|---|
| PubChem CID | 13010 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005523 |
| Nom de l’IUPAC | 3,4-diméthylfurane-2,5-dione |
| CAS | 766-39-2 |
| Clé InChI | MFGALGYVFGDXIX-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=O)OC1=O)C |
| Formule moléculaire | C6H6O3 |
Acide chromone-3-carboxylique, 98%
CAS: 39079-62-4 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.154 Numéro MDL: MFCD00017338 Clé InChI: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonyme: chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid PubChem CID: 181620 Nom de l’IUPAC: Acide 4-oxochromène-3-carboxylique SOURIRES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
| Poids moléculaire (g/mol) | 190.154 |
|---|---|
| PubChem CID | 181620 |
| Synonyme | chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid |
| Numéro MDL | MFCD00017338 |
| Nom de l’IUPAC | Acide 4-oxochromène-3-carboxylique |
| CAS | 39079-62-4 |
| Clé InChI | PCIITXGDSHXTSN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O |
| Formule moléculaire | C10H6O4 |
5-Méthyl-3-phényl-1,2,4-oxadiazole, 97%
CAS: 1198-98-7 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00085133 Clé InChI: VRRLZUXQTZOCKJ-UHFFFAOYSA-N Synonyme: phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci PubChem CID: 98806 Nom de l’IUPAC: 5-méthyl-3-phényl-1,2,4-oxadiazole SOURIRES: CC1=NC(=NO1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 160.18 |
|---|---|
| PubChem CID | 98806 |
| Synonyme | phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci |
| Numéro MDL | MFCD00085133 |
| Nom de l’IUPAC | 5-méthyl-3-phényl-1,2,4-oxadiazole |
| CAS | 1198-98-7 |
| Clé InChI | VRRLZUXQTZOCKJ-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=NO1)C1=CC=CC=C1 |
| Formule moléculaire | C9H8N2O |
2-Coumaranone, 97%
CAS: 553-86-6 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.134 Numéro MDL: MFCD00005856 Clé InChI: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3H-1-benzofuran-2-one SOURIRES: C1C2=CC=CC=C2OC1=O
| Poids moléculaire (g/mol) | 134.134 |
|---|---|
| PubChem CID | 68382 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005856 |
| Nom de l’IUPAC | 3H-1-benzofuran-2-one |
| CAS | 553-86-6 |
| Clé InChI | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
| SOURIRES | C1C2=CC=CC=C2OC1=O |
| Formule moléculaire | C8H6O2 |
2,3-O-Isopropylidène-D-glycéraldéhyde, 50% p/w en dichlorométhane
CAS: 15186-48-8 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00269682 Clé InChI: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonyme: 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 Nom de l’IUPAC: (4R)-2,2-diméthyl-1,3-dioxolane-4-carbaldehyde SOURIRES: CC1(OCC(O1)C=O)C
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| PubChem CID | 259712 |
| Synonyme | 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 |
| Numéro MDL | MFCD00269682 |
| Nom de l’IUPAC | (4R)-2,2-diméthyl-1,3-dioxolane-4-carbaldehyde |
| CAS | 15186-48-8 |
| Clé InChI | YSGPYVWACGYQDJ-YFKPBYRVSA-N |
| SOURIRES | CC1(OCC(O1)C=O)C |
| Formule moléculaire | C6H10O3 |
Ifosfamide
CAS: 3778-73-2 Formule moléculaire: C7H15Cl2N2O2P Poids moléculaire (g/mol): 261.09 Clé InChI: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonyme: ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex PubChem CID: 3690 ChEBI: CHEBI:5864 Nom de l’IUPAC: N,3-bis(2-chloroéthyle)-2-oxo-1,3,2$l^{5}-oxazaphosphinane-2-amine SOURIRES: C1CN(P(=O)(OC1)NCCCl)CCCl
| Poids moléculaire (g/mol) | 261.09 |
|---|---|
| PubChem CID | 3690 |
| Synonyme | ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex |
| Nom de l’IUPAC | N,3-bis(2-chloroéthyle)-2-oxo-1,3,2$l^{5}-oxazaphosphinane-2-amine |
| CAS | 3778-73-2 |
| ChEBI | CHEBI:5864 |
| Clé InChI | HOMGKSMUEGBAAB-UHFFFAOYSA-N |
| SOURIRES | C1CN(P(=O)(OC1)NCCCl)CCCl |
| Formule moléculaire | C7H15Cl2N2O2P |
2,3-Benzofuran, 99%
CAS: 271-89-6 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00005847 Clé InChI: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonyme: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 Nom de l’IUPAC: 1-benzofuran SOURIRES: O1C=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 118.14 |
|---|---|
| PubChem CID | 9223 |
| Synonyme | benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene |
| Numéro MDL | MFCD00005847 |
| Nom de l’IUPAC | 1-benzofuran |
| CAS | 271-89-6 |
| ChEBI | CHEBI:35260 |
| Clé InChI | IANQTJSKSUMEQM-UHFFFAOYSA-N |
| SOURIRES | O1C=CC2=CC=CC=C12 |
| Formule moléculaire | C8H6O |
3,4-Dihydro-2H-pyran, 99%
CAS: 110-87-2 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00006558 Clé InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3,4-dihydro-2H-pyran SOURIRES: C1CC=COC1
| Poids moléculaire (g/mol) | 84.12 |
|---|---|
| PubChem CID | 8080 |
| Synonyme | 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 |
| Numéro MDL | MFCD00006558 |
| Nom de l’IUPAC | 3,4-dihydro-2H-pyran |
| CAS | 110-87-2 |
| Clé InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
| SOURIRES | C1CC=COC1 |
| Formule moléculaire | C5H8O |
4-Oxo-4H-1-benzopyran-2-carboxylique, 97%
CAS: 4940-39-0 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.15 Numéro MDL: MFCD00006838 Clé InChI: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonyme: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 Nom de l’IUPAC: Acide 4-oxochromène-2-carboxylique SOURIRES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| Poids moléculaire (g/mol) | 190.15 |
|---|---|
| PubChem CID | 2741 |
| Synonyme | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
| Numéro MDL | MFCD00006838 |
| Nom de l’IUPAC | Acide 4-oxochromène-2-carboxylique |
| CAS | 4940-39-0 |
| Clé InChI | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Formule moléculaire | C10H6O4 |
alpha-naphthoflavone, 97%
CAS: 604-59-1 Formule moléculaire: C19H12O2 Poids moléculaire (g/mol): 272.29 Numéro MDL: MFCD00004985 Clé InChI: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonyme: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 Nom de l’IUPAC: 2-phénylbenzo[h]chromène-4-one SOURIRES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
| Poids moléculaire (g/mol) | 272.29 |
|---|---|
| PubChem CID | 11790 |
| Synonyme | alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one |
| Numéro MDL | MFCD00004985 |
| Nom de l’IUPAC | 2-phénylbenzo[h]chromène-4-one |
| CAS | 604-59-1 |
| ChEBI | CHEBI:76995 |
| Clé InChI | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3 |
| Formule moléculaire | C19H12O2 |
3,4-Dihydro-2H-pyran, 99%
CAS: 110-87-2 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.118 Numéro MDL: MFCD00006558 Clé InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3,4-dihydro-2H-pyran SOURIRES: C1CC=COC1
| Poids moléculaire (g/mol) | 84.118 |
|---|---|
| PubChem CID | 8080 |
| Synonyme | 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 |
| Numéro MDL | MFCD00006558 |
| Nom de l’IUPAC | 3,4-dihydro-2H-pyran |
| CAS | 110-87-2 |
| Clé InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
| SOURIRES | C1CC=COC1 |
| Formule moléculaire | C5H8O |
2-Benzoxazolinone, 98%
CAS: 59-49-4 Formule moléculaire: C7H5NO2 Poids moléculaire (g/mol): 135.12 Numéro MDL: MFCD00005716 Clé InChI: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonyme: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 Nom de l’IUPAC: 2,3-dihydro-1,3-benzoxazol-2-one SOURIRES: O=C1NC2=CC=CC=C2O1
| Poids moléculaire (g/mol) | 135.12 |
|---|---|
| PubChem CID | 6043 |
| Synonyme | 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one |
| Numéro MDL | MFCD00005716 |
| Nom de l’IUPAC | 2,3-dihydro-1,3-benzoxazol-2-one |
| CAS | 59-49-4 |
| Clé InChI | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
| SOURIRES | O=C1NC2=CC=CC=C2O1 |
| Formule moléculaire | C7H5NO2 |