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Filtered Search Results

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 |
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 |
3-Methylflavone-8-Carboxylic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Xanthydrol for the Detection of Urea, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00005057 Synonym: 9-Hydroxyxanthene; 9-Xanthenol
MDL Number | MFCD00005057 |
---|---|
Synonym | 9-Hydroxyxanthene; 9-Xanthenol |
Chromone-3-carboxylic acid, 98%
CAS: 39079-62-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00017338 InChI Key: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
PubChem CID | 181620 |
---|---|
CAS | 39079-62-4 |
Molecular Weight (g/mol) | 190.154 |
MDL Number | MFCD00017338 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O |
Synonym | 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 |
IUPAC Name | 4-oxochromene-3-carboxylic acid |
InChI Key | PCIITXGDSHXTSN-UHFFFAOYSA-N |
Molecular Formula | C10H6O4 |
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 |
2,2,4-Trimethyl-1,3-dioxolane, 99%
CAS: 1193-11-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00090841 InChI Key: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 IUPAC Name: 2,2,4-trimethyl-1,3-dioxolane SMILES: CC1COC(C)(C)O1
PubChem CID | 62384 |
---|---|
CAS | 1193-11-9 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00090841 |
SMILES | CC1COC(C)(C)O1 |
IUPAC Name | 2,2,4-trimethyl-1,3-dioxolane |
InChI Key | ALTFLAPROMVXNX-UHFFFAOYNA-N |
Molecular Formula | C6H12O2 |
3-Methylphthalic anhydride, 96%, Thermo Scientific Chemicals
CAS: 4792-30-7 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00047316 InChI Key: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 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
PubChem CID | 98500 |
---|---|
CAS | 4792-30-7 |
Molecular Weight (g/mol) | 162.14 |
MDL Number | MFCD00047316 |
SMILES | CC1=CC=CC2=C1C(=O)OC2=O |
Synonym | 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 |
IUPAC Name | 4-methyl-2-benzofuran-1,3-dione |
InChI Key | TWWAWPHAOPTQEU-UHFFFAOYSA-N |
Molecular Formula | C9H6O3 |
Ethyl 3-(2-furyl)-1H-pyrazole-5-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 33545-44-7 Molecular Formula: C10H10N2O3 Molecular Weight (g/mol): 206.20 MDL Number: MFCD09953454,MFCD06797478 InChI Key: GSVBXAZEQDJUOY-UHFFFAOYSA-N Synonym: ethyl 5-2-furyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-furan-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-fur-2-yl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl pyrazole-3-carboxylate,ethyl 5-furan-2-yl-2h-pyrazole-3-carboxylate,aronis23991,ethyl 3-2-furyl pyrazole-5-carboxylate,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-, ethyl ester PubChem CID: 7127811 IUPAC Name: ethyl 3-(furan-2-yl)-1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC(=NN1)C1=CC=CO1
PubChem CID | 7127811 |
---|---|
CAS | 33545-44-7 |
Molecular Weight (g/mol) | 206.20 |
MDL Number | MFCD09953454,MFCD06797478 |
SMILES | CCOC(=O)C1=CC(=NN1)C1=CC=CO1 |
Synonym | ethyl 5-2-furyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-furan-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-fur-2-yl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl pyrazole-3-carboxylate,ethyl 5-furan-2-yl-2h-pyrazole-3-carboxylate,aronis23991,ethyl 3-2-furyl pyrazole-5-carboxylate,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-, ethyl ester |
IUPAC Name | ethyl 3-(furan-2-yl)-1H-pyrazole-5-carboxylate |
InChI Key | GSVBXAZEQDJUOY-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O3 |
6-Methylchromone, 98%
CAS: 38445-23-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00218598 InChI Key: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl PubChem CID: 594810 IUPAC Name: 6-methylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC=CC2=O
PubChem CID | 594810 |
---|---|
CAS | 38445-23-7 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00218598 |
SMILES | CC1=CC2=C(C=C1)OC=CC2=O |
Synonym | 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl |
IUPAC Name | 6-methylchromen-4-one |
InChI Key | HTXQVFXXVXOLCF-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
Ethyl oxazole-5-carboxylate, 98%
CAS: 118994-89-1 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD04114930 InChI Key: KRMORCCAHXFIHF-UHFFFAOYSA-N Synonym: ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole PubChem CID: 10964603 IUPAC Name: ethyl 1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=CN=CO1
PubChem CID | 10964603 |
---|---|
CAS | 118994-89-1 |
Molecular Weight (g/mol) | 141.126 |
MDL Number | MFCD04114930 |
SMILES | CCOC(=O)C1=CN=CO1 |
Synonym | ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole |
IUPAC Name | ethyl 1,3-oxazole-5-carboxylate |
InChI Key | KRMORCCAHXFIHF-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3 |
beta-Naphthoflavone, 98+%
CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 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 |
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CAS | 6051-87-2 |
Molecular Weight (g/mol) | 272.303 |
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 |
Homophthalic anhydride, 97+%
CAS: 703-59-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00006894 InChI Key: AKHSBAVQPIRVAG-UHFFFAOYSA-N Synonym: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 IUPAC Name: 4H-isochromene-1,3-dione SMILES: C1C2=CC=CC=C2C(=O)OC1=O
PubChem CID | 12801 |
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CAS | 703-59-3 |
Molecular Weight (g/mol) | 162.144 |
MDL Number | MFCD00006894 |
SMILES | C1C2=CC=CC=C2C(=O)OC1=O |
Synonym | homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride |
IUPAC Name | 4H-isochromene-1,3-dione |
InChI Key | AKHSBAVQPIRVAG-UHFFFAOYSA-N |
Molecular Formula | C9H6O3 |
2-Coumaranone, 97%
CAS: 553-86-6 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005856 InChI Key: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 68382 |
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CAS | 553-86-6 |
Molecular Weight (g/mol) | 134.134 |
MDL Number | MFCD00005856 |
SMILES | C1C2=CC=CC=C2OC1=O |
Synonym | 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 |
IUPAC Name | 3H-1-benzofuran-2-one |
InChI Key | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
Molecular Formula | C8H6O2 |
6-Aminophthalide, 95%
CAS: 57319-65-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00033530 InChI Key: ZIJZDNKZJZUROE-UHFFFAOYSA-N Synonym: 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid PubChem CID: 93631 IUPAC Name: 6-amino-3H-2-benzofuran-1-one SMILES: C1C2=C(C=C(C=C2)N)C(=O)O1
PubChem CID | 93631 |
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CAS | 57319-65-0 |
Molecular Weight (g/mol) | 149.149 |
MDL Number | MFCD00033530 |
SMILES | C1C2=C(C=C(C=C2)N)C(=O)O1 |
Synonym | 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid |
IUPAC Name | 6-amino-3H-2-benzofuran-1-one |
InChI Key | ZIJZDNKZJZUROE-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2 |