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Filtered Search Results
Maleic Anhydride 99.0+%, TCI America™
CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: 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: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1
| PubChem CID | 7923 |
|---|---|
| CAS | 108-31-6 |
| Molecular Weight (g/mol) | 98.06 |
| ChEBI | CHEBI:474859 |
| MDL Number | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
| Synonym | 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 |
| IUPAC Name | 2,5-dihydrofuran-2,5-dione |
| InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| Molecular Formula | C4H2O3 |
Maleic anhydride, 98+%
CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7923 |
|---|---|
| CAS | 108-31-6 |
| Molecular Weight (g/mol) | 98.06 |
| ChEBI | CHEBI:474859 |
| MDL Number | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
| Synonym | 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 |
| IUPAC Name | furan-2,5-dione |
| InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| Molecular Formula | C4H2O3 |
Phthalic Anhydride, 99%
CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6811 |
|---|---|
| CAS | 85-44-9 |
| Molecular Weight (g/mol) | 148.12 |
| ChEBI | CHEBI:36605 |
| MDL Number | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
| Synonym | 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 |
| InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molecular Formula | C8H4O3 |
2,3-Pyrazinedicarboxylic anhydride, 97%
CAS: 4744-50-7 Molecular Formula: C6H2N2O3 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00179418 InChI Key: AWJWCTOOIBYHON-UHFFFAOYSA-N Synonym: furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 IUPAC Name: 5H,7H-furo[3,4-b]pyrazine-5,7-dione SMILES: O=C1OC(=O)C2=NC=CN=C12
| PubChem CID | 78482 |
|---|---|
| CAS | 4744-50-7 |
| Molecular Weight (g/mol) | 150.09 |
| MDL Number | MFCD00179418 |
| SMILES | O=C1OC(=O)C2=NC=CN=C12 |
| Synonym | furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa |
| IUPAC Name | 5H,7H-furo[3,4-b]pyrazine-5,7-dione |
| InChI Key | AWJWCTOOIBYHON-UHFFFAOYSA-N |
| Molecular Formula | C6H2N2O3 |
Phthalic anhydride, ACS reagent
CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 6811 |
|---|---|
| CAS | 85-44-9 |
| Molecular Weight (g/mol) | 148.12 |
| ChEBI | CHEBI:36605 |
| MDL Number | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
| Synonym | 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 |
| InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molecular Formula | C8H4O3 |
3,4-Dihydro-2H-pyran, 99%
CAS: 110-87-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00006558 InChI Key: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 8080 |
|---|---|
| CAS | 110-87-2 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00006558 |
| SMILES | C1CC=COC1 |
| Synonym | 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 |
| IUPAC Name | 3,4-dihydro-2H-pyran |
| InChI Key | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
Citraconic anhydride, 98%
CAS: 616-02-4 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O
| PubChem CID | 12012 |
|---|---|
| CAS | 616-02-4 |
| Molecular Weight (g/mol) | 112.08 |
| MDL Number | MFCD00005522 |
| SMILES | CC1=CC(=O)OC1=O |
| Synonym | citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx |
| IUPAC Name | 3-methylfuran-2,5-dione |
| InChI Key | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
Phthalic anhydride, ACS, 99.0-100.2%
CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=CC=CC=C12
| PubChem CID | 6811 |
|---|---|
| CAS | 85-44-9 |
| Molecular Weight (g/mol) | 148.12 |
| ChEBI | CHEBI:36605 |
| MDL Number | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
| Synonym | 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 |
| IUPAC Name | 2-benzofuran-1,3-dione |
| InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molecular Formula | C8H4O3 |
Xanthene 98.0+%, TCI America™
CAS: 92-83-1 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00005055 InChI Key: GJCOSYZMQJWQCA-UHFFFAOYSA-N Synonym: xanthene,xanthan,10h-9-oxaanthracene,dibenzo a,e pyran,dibenzopyran, tricyclic,9h-xanthen,xanthane,9h-xanthen-9-yl,acmc-209rhu PubChem CID: 7107 ChEBI: CHEBI:10057 IUPAC Name: 9H-xanthene SMILES: C1C2=CC=CC=C2OC3=CC=CC=C31
| PubChem CID | 7107 |
|---|---|
| CAS | 92-83-1 |
| Molecular Weight (g/mol) | 182.222 |
| ChEBI | CHEBI:10057 |
| MDL Number | MFCD00005055 |
| SMILES | C1C2=CC=CC=C2OC3=CC=CC=C31 |
| Synonym | xanthene,xanthan,10h-9-oxaanthracene,dibenzo a,e pyran,dibenzopyran, tricyclic,9h-xanthen,xanthane,9h-xanthen-9-yl,acmc-209rhu |
| IUPAC Name | 9H-xanthene |
| InChI Key | GJCOSYZMQJWQCA-UHFFFAOYSA-N |
| Molecular Formula | C13H10O |
Maleic anhydride, 99%, pastilles
CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7923 |
|---|---|
| CAS | 108-31-6 |
| Molecular Weight (g/mol) | 98.06 |
| ChEBI | CHEBI:474859 |
| MDL Number | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
| Synonym | 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 |
| InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| Molecular Formula | C4H2O3 |
beta-Naphthoflavone, 99+%
CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.29 MDL Number: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 2361 |
|---|---|
| CAS | 6051-87-2 |
| Molecular Weight (g/mol) | 272.29 |
| ChEBI | CHEBI:77013 |
| MDL Number | MFCD00004986 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
| Synonym | 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 |
| IUPAC Name | 3-phenylbenzo[f]chromen-1-one |
| InChI Key | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
| Molecular Formula | C19H12O2 |
Phthalic Anhydride 98.0+%, TCI America™
CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=CC=CC=C12
| PubChem CID | 6811 |
|---|---|
| CAS | 85-44-9 |
| Molecular Weight (g/mol) | 148.12 |
| ChEBI | CHEBI:36605 |
| MDL Number | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
| Synonym | 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 |
| IUPAC Name | 1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molecular Formula | C8H4O3 |
Citraconic anhydride, 98%
CAS: 616-02-4 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O
| PubChem CID | 12012 |
|---|---|
| CAS | 616-02-4 |
| Molecular Weight (g/mol) | 112.084 |
| MDL Number | MFCD00005522 |
| SMILES | CC1=CC(=O)OC1=O |
| Synonym | citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx |
| IUPAC Name | 3-methylfuran-2,5-dione |
| InChI Key | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
Pentadecanolide, 98%
CAS: 106-02-5 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00039667 InChI Key: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonym: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 IUPAC Name: oxacyclohexadecan-2-one SMILES: C1CCCCCCCOC(=O)CCCCCC1
| PubChem CID | 235414 |
|---|---|
| CAS | 106-02-5 |
| Molecular Weight (g/mol) | 240.387 |
| MDL Number | MFCD00039667 |
| SMILES | C1CCCCCCCOC(=O)CCCCCC1 |
| Synonym | cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone |
| IUPAC Name | oxacyclohexadecan-2-one |
| InChI Key | FKUPPRZPSYCDRS-UHFFFAOYSA-N |
| Molecular Formula | C15H28O2 |
2-Aminooxazole, 97%
CAS: 4570-45-0 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD07364485 InChI Key: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 558521 |
|---|---|
| CAS | 4570-45-0 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD07364485 |
| SMILES | NC1=NC=CO1 |
| Synonym | 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 |
| IUPAC Name | 1,3-oxazol-2-amine |
| InChI Key | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O |