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Risultati della ricerca filtrata
Phthalic Anhydride, 99%
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 |
Phthalic anhydride, ACS reagent
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+%
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 |
Phthalic anhydride, 99%
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
| 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 |
2,3-Benzofuran, 99%
CAS: 271-89-6 Formula molecolare: C8H6O Molecular Weight (g/mol): 118.14 Numero MDL: MFCD00005847 InChI Key: IANQTJSKSUMEQM-UHFFFAOYSA-N Sinonimo: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC Name: 1-benzofuran SMILES: O1C=CC2=CC=CC=C12
| Sinonimo | benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene |
|---|---|
| Numero MDL | MFCD00005847 |
| PubChem CID | 9223 |
| Formula molecolare | C8H6O |
| CAS | 271-89-6 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:35260 |
| SMILES | O1C=CC2=CC=CC=C12 |
| IUPAC Name | 1-benzofuran |
| InChI Key | IANQTJSKSUMEQM-UHFFFAOYSA-N |
Coumalic acid, 97%
CAS: 500-05-0 Formula molecolare: C6H4O4 Molecular Weight (g/mol): 140.09 Numero MDL: MFCD00006644 InChI Key: ORGPJDKNYMVLFL-UHFFFAOYSA-N Sinonimo: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 SMILES: OC(=O)C1=COC(=O)C=C1
| Sinonimo | coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g |
|---|---|
| Numero MDL | MFCD00006644 |
| PubChem CID | 68141 |
| Formula molecolare | C6H4O4 |
| CAS | 500-05-0 |
| Molecular Weight (g/mol) | 140.09 |
| SMILES | OC(=O)C1=COC(=O)C=C1 |
| InChI Key | ORGPJDKNYMVLFL-UHFFFAOYSA-N |
3-Methylphthalic anhydride, 96%
CAS: 4792-30-7 Formula molecolare: C9H6O3 Molecular Weight (g/mol): 162.14 Numero MDL: MFCD00047316 InChI Key: TWWAWPHAOPTQEU-UHFFFAOYSA-N Sinonimo: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC Name: 4-methyl-2-benzofuran-1,3-dione SMILES: CC1=CC=CC2=C1C(=O)OC2=O
| Sinonimo | 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb |
|---|---|
| Numero MDL | MFCD00047316 |
| PubChem CID | 98500 |
| Formula molecolare | C9H6O3 |
| CAS | 4792-30-7 |
| Molecular Weight (g/mol) | 162.14 |
| SMILES | CC1=CC=CC2=C1C(=O)OC2=O |
| IUPAC Name | 4-methyl-2-benzofuran-1,3-dione |
| InChI Key | TWWAWPHAOPTQEU-UHFFFAOYSA-N |
Xanthydrol, 98+%
CAS: 90-46-0 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.221 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) | 198.221 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| IUPAC Name | 9H-xanthen-9-ol |
| InChI Key | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
2,3-Diphenylmaleic anhydride, 98%
CAS: 4808-48-4 Formula molecolare: C16H10O3 Molecular Weight (g/mol): 250.26 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Sinonimo: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC Name: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
| Sinonimo | 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl |
|---|---|
| PubChem CID | 78530 |
| Formula molecolare | C16H10O3 |
| CAS | 4808-48-4 |
| Molecular Weight (g/mol) | 250.26 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
| IUPAC Name | 3,4-diphenylfuran-2,5-dione |
| InChI Key | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
Maleic anhydride, briquettes
CAS: 108-31-6 Formula molecolare: C4H2O3 Molecular Weight (g/mol): 98.06 Numero MDL: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N IUPAC Name: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1
| Numero MDL | MFCD00005518 |
|---|---|
| Formula molecolare | C4H2O3 |
| CAS | 108-31-6 |
| Molecular Weight (g/mol) | 98.06 |
| SMILES | O=C1OC(=O)C=C1 |
| IUPAC Name | 2,5-dihydrofuran-2,5-dione |
| InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
3,4-Dihydro-2H-pyran, 99%
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 |
Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%
CAS: 68641-49-6 Formula molecolare: C6H8ClN2O5P Molecular Weight (g/mol): 254.57 Numero MDL: MFCD00010077 InChI Key: KLDLRDSRCMJKGM-UHFFFAOYSA-N Sinonimo: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
| Sinonimo | bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl |
|---|---|
| Numero MDL | MFCD00010077 |
| PubChem CID | 152842 |
| Formula molecolare | C6H8ClN2O5P |
| CAS | 68641-49-6 |
| Molecular Weight (g/mol) | 254.57 |
| SMILES | C1COC(=O)N1P(=O)(N2CCOC2=O)Cl |
| IUPAC Name | 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one |
| InChI Key | KLDLRDSRCMJKGM-UHFFFAOYSA-N |
Phthalide, 99%
CAS: 87-41-2 Numero MDL: MFCD00005906 InChI Key: WNZQDUSMALZDQF-UHFFFAOYSA-N Sinonimo: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC Name: 3H-2-benzofuran-1-one SMILES: C1C2=CC=CC=C2C(=O)O1
| Sinonimo | phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone |
|---|---|
| Numero MDL | MFCD00005906 |
| PubChem CID | 6885 |
| CAS | 87-41-2 |
| ChEBI | CHEBI:38085 |
| SMILES | C1C2=CC=CC=C2C(=O)O1 |
| IUPAC Name | 3H-2-benzofuran-1-one |
| InChI Key | WNZQDUSMALZDQF-UHFFFAOYSA-N |
Maleic anhydride, 99%, pastilles
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 |