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Filtered Search Results
1-Isochromanone 98.0+%, TCI America™
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CAS: 4702-34-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00799232 InChI Key: XVTAQSGZOGYIEY-UHFFFAOYSA-N Synonym: 3,4-Dihydro-1H-2-benzopyran-1-one PubChem CID: 78429 ChEBI: CHEBI:23745 IUPAC Name: 3,4-dihydro-1H-2-benzopyran-1-one SMILES: O=C1OCCC2=CC=CC=C12
| PubChem CID | 78429 |
|---|---|
| CAS | 4702-34-5 |
| Molecular Weight (g/mol) | 148.16 |
| ChEBI | CHEBI:23745 |
| MDL Number | MFCD00799232 |
| SMILES | O=C1OCCC2=CC=CC=C12 |
| Synonym | 3,4-Dihydro-1H-2-benzopyran-1-one |
| IUPAC Name | 3,4-dihydro-1H-2-benzopyran-1-one |
| InChI Key | XVTAQSGZOGYIEY-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
2,3-Thiophenedicarboxylic Anhydride 98.0+%, TCI America™
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CAS: 6007-83-6 Molecular Formula: C6H2O3S Molecular Weight (g/mol): 154.139 MDL Number: MFCD09832453 InChI Key: FIDKFEIEZJGDBE-UHFFFAOYSA-N PubChem CID: 222951 IUPAC Name: thieno[2,3-c]furan-4,6-dione SMILES: C1=CSC2=C1C(=O)OC2=O
| PubChem CID | 222951 |
|---|---|
| CAS | 6007-83-6 |
| Molecular Weight (g/mol) | 154.139 |
| MDL Number | MFCD09832453 |
| SMILES | C1=CSC2=C1C(=O)OC2=O |
| IUPAC Name | thieno[2,3-c]furan-4,6-dione |
| InChI Key | FIDKFEIEZJGDBE-UHFFFAOYSA-N |
| Molecular Formula | C6H2O3S |
15-Pentadecanolactone 98.0+%, TCI America™
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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 |
Ethyl 2-(2-Methyl-1,3-dioxolan-2-yl)acetate 98.0+%, TCI America™
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CAS: 6413-10-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00152488 InChI Key: XWEOGMYZFCHQNT-UHFFFAOYSA-N Synonym: 2-(2-Methyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester PubChem CID: 80865 IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate SMILES: CCOC(=O)CC1(OCCO1)C
| PubChem CID | 80865 |
|---|---|
| CAS | 6413-10-1 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00152488 |
| SMILES | CCOC(=O)CC1(OCCO1)C |
| Synonym | 2-(2-Methyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate |
| InChI Key | XWEOGMYZFCHQNT-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
Bis(neopentyl Glycolato)diboron 98.0+%, TCI America™
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CAS: 201733-56-4 Molecular Formula: C10H20B2O4 Molecular Weight (g/mol): 225.89 MDL Number: MFCD02093062 InChI Key: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)B1OCC(C)(C)CO1
| PubChem CID | 2734316 |
|---|---|
| CAS | 201733-56-4 |
| Molecular Weight (g/mol) | 225.89 |
| MDL Number | MFCD02093062 |
| SMILES | CC1(C)COB(OC1)B1OCC(C)(C)CO1 |
| Synonym | bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl |
| IUPAC Name | 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane |
| InChI Key | MDNDJMCSXOXBFZ-UHFFFAOYSA-N |
| Molecular Formula | C10H20B2O4 |
2,3-Benzofuran 99.0+%, TCI America™
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CAS: 271-89-6 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005847 InChI Key: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 9223 |
|---|---|
| CAS | 271-89-6 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:35260 |
| MDL Number | MFCD00005847 |
| SMILES | O1C=CC2=CC=CC=C12 |
| Synonym | benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene |
| IUPAC Name | 1-benzofuran |
| InChI Key | IANQTJSKSUMEQM-UHFFFAOYSA-N |
| Molecular Formula | C8H6O |
Xanthene 98.0+%, TCI America™
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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 |
1,3,2-Dioxathiolane 2-Oxide 98.0+%, TCI America™
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CAS: 3741-38-6 Molecular Formula: C2H4O3S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00005354 InChI Key: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC Name: 1,3,2λ⁴-dioxathiolan-2-one SMILES: O=S1OCCO1
| PubChem CID | 77342 |
|---|---|
| CAS | 3741-38-6 |
| Molecular Weight (g/mol) | 108.11 |
| MDL Number | MFCD00005354 |
| SMILES | O=S1OCCO1 |
| Synonym | ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol |
| IUPAC Name | 1,3,2λ⁴-dioxathiolan-2-one |
| InChI Key | WDXYVJKNSMILOQ-UHFFFAOYSA-N |
| Molecular Formula | C2H4O3S |
(S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™
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CAS: 60456-22-6 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00273365 InChI Key: BNPOTXLWPZOESZ-RXMQYKEDSA-N Synonym: s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,4s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,s---4-chloromethyl-2,2-dimethyl-1,3-dioxolane,s-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, s,s-3-chloro-1,2-propanediol acetonide,pubchem14076,bnpotxlwpzoesz-rxmqykedsa PubChem CID: 6930483 IUPAC Name: (4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane SMILES: CC1(OCC(O1)CCl)C
| PubChem CID | 6930483 |
|---|---|
| CAS | 60456-22-6 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00273365 |
| SMILES | CC1(OCC(O1)CCl)C |
| Synonym | s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,4s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,s---4-chloromethyl-2,2-dimethyl-1,3-dioxolane,s-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane,1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, s,s-3-chloro-1,2-propanediol acetonide,pubchem14076,bnpotxlwpzoesz-rxmqykedsa |
| IUPAC Name | (4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane |
| InChI Key | BNPOTXLWPZOESZ-RXMQYKEDSA-N |
| Molecular Formula | C6H11ClO2 |
6-Methylchromone-3-carbonitrile 98.0+%, TCI America™
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CAS: 50743-18-5 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00191962 InChI Key: FNRLRLMPBIRUSQ-UHFFFAOYSA-N Synonym: 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile PubChem CID: 688705 IUPAC Name: 6-methyl-4-oxo-4H-chromene-3-carbonitrile SMILES: CC1=CC=C2OC=C(C#N)C(=O)C2=C1
| PubChem CID | 688705 |
|---|---|
| CAS | 50743-18-5 |
| Molecular Weight (g/mol) | 185.18 |
| MDL Number | MFCD00191962 |
| SMILES | CC1=CC=C2OC=C(C#N)C(=O)C2=C1 |
| Synonym | 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile |
| IUPAC Name | 6-methyl-4-oxo-4H-chromene-3-carbonitrile |
| InChI Key | FNRLRLMPBIRUSQ-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO2 |
6-Chlorochromone-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 5006-45-1 Molecular Formula: C10H5ClO4 Molecular Weight (g/mol): 224.596 MDL Number: MFCD00847039 InChI Key: HALQFUWRVXLBIS-UHFFFAOYSA-N Synonym: 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic Acid PubChem CID: 21107 IUPAC Name: 6-chloro-4-oxochromene-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)O
| PubChem CID | 21107 |
|---|---|
| CAS | 5006-45-1 |
| Molecular Weight (g/mol) | 224.596 |
| MDL Number | MFCD00847039 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)O |
| Synonym | 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic Acid |
| IUPAC Name | 6-chloro-4-oxochromene-2-carboxylic acid |
| InChI Key | HALQFUWRVXLBIS-UHFFFAOYSA-N |
| Molecular Formula | C10H5ClO4 |
Dibenzo[b,e][1,4]dioxine 99.0+%, TCI America™
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CAS: 262-12-4 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00022282 InChI Key: NFBOHOGPQUYFRF-UHFFFAOYSA-N Synonym: oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin PubChem CID: 9216 ChEBI: CHEBI:28891 IUPAC Name: oxanthrene SMILES: O1C2=CC=CC=C2OC2=CC=CC=C12
| PubChem CID | 9216 |
|---|---|
| CAS | 262-12-4 |
| Molecular Weight (g/mol) | 184.19 |
| ChEBI | CHEBI:28891 |
| MDL Number | MFCD00022282 |
| SMILES | O1C2=CC=CC=C2OC2=CC=CC=C12 |
| Synonym | oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin |
| IUPAC Name | oxanthrene |
| InChI Key | NFBOHOGPQUYFRF-UHFFFAOYSA-N |
| Molecular Formula | C12H8O2 |
(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine 98.0+%, TCI America™
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CAS: 185449-80-3 Molecular Formula: C22H18NO2P Molecular Weight (g/mol): 359.365 MDL Number: MFCD03426988 InChI Key: QCHAVHXSBZARBO-UHFFFAOYSA-N PubChem CID: 10893715 SMILES: CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54
| PubChem CID | 10893715 |
|---|---|
| CAS | 185449-80-3 |
| Molecular Weight (g/mol) | 359.365 |
| MDL Number | MFCD03426988 |
| SMILES | CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54 |
| InChI Key | QCHAVHXSBZARBO-UHFFFAOYSA-N |
| Molecular Formula | C22H18NO2P |
2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 85.0+%, TCI America™
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CAS: 156360-76-8 Molecular Formula: C12H7Cl6N3O Molecular Weight (g/mol): 421.908 MDL Number: MFCD00671558 InChI Key: XOPKKHCDIAYUSK-UHFFFAOYSA-N Synonym: 2,4-Bis(trichloromethyl)-6-[2-(5-methylfuran-2-yl)vinyl]-1,3,5-triazine PubChem CID: 53405094 IUPAC Name: 2-[2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: CC1=CC=C(O1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
| PubChem CID | 53405094 |
|---|---|
| CAS | 156360-76-8 |
| Molecular Weight (g/mol) | 421.908 |
| MDL Number | MFCD00671558 |
| SMILES | CC1=CC=C(O1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
| Synonym | 2,4-Bis(trichloromethyl)-6-[2-(5-methylfuran-2-yl)vinyl]-1,3,5-triazine |
| IUPAC Name | 2-[2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
| InChI Key | XOPKKHCDIAYUSK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl6N3O |
Phenylmaleic Anhydride 98.0+%, TCI America™
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CAS: 36122-35-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00015472 InChI Key: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 IUPAC Name: 3-phenyl-2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1
| PubChem CID | 99174 |
|---|---|
| CAS | 36122-35-7 |
| Molecular Weight (g/mol) | 174.16 |
| MDL Number | MFCD00015472 |
| SMILES | O=C1OC(=O)C(=C1)C1=CC=CC=C1 |
| Synonym | phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride |
| IUPAC Name | 3-phenyl-2,5-dihydrofuran-2,5-dione |
| InChI Key | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |