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Filtered Search Results
Trioxsalen 98.0+%, TCI America™
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CAS: 3902-71-4 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00005010 InChI Key: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC Name: 2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
| PubChem CID | 5585 |
|---|---|
| CAS | 3902-71-4 |
| Molecular Weight (g/mol) | 228.25 |
| ChEBI | CHEBI:28329 |
| MDL Number | MFCD00005010 |
| SMILES | CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1 |
| Synonym | trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen |
| IUPAC Name | 2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one |
| InChI Key | FMHHVULEAZTJMA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Phthalic Anhydride 98.0+%, TCI America™
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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 |
2-Coumaranone 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
Ethylene Glycol Brassylate 95.0+%, TCI America™
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CAS: 105-95-3 Molecular Formula: C15H26O4 Molecular Weight (g/mol): 270.37 MDL Number: MFCD00046977 InChI Key: XRHCAGNSDHCHFJ-UHFFFAOYSA-N Synonym: ethylene brassylate,astratone,musk t,emeressence 1150,ethylene undecane dicarboxylate,ethyl brassylate,tridecanedioic acid, cyclic ethylene ester,unii-9a87hc7rod,fema no. 3543,ccris 9097 PubChem CID: 61014 IUPAC Name: 1,4-dioxacycloheptadecane-5,17-dione SMILES: O=C1CCCCCCCCCCCC(=O)OCCO1
| PubChem CID | 61014 |
|---|---|
| CAS | 105-95-3 |
| Molecular Weight (g/mol) | 270.37 |
| MDL Number | MFCD00046977 |
| SMILES | O=C1CCCCCCCCCCCC(=O)OCCO1 |
| Synonym | ethylene brassylate,astratone,musk t,emeressence 1150,ethylene undecane dicarboxylate,ethyl brassylate,tridecanedioic acid, cyclic ethylene ester,unii-9a87hc7rod,fema no. 3543,ccris 9097 |
| IUPAC Name | 1,4-dioxacycloheptadecane-5,17-dione |
| InChI Key | XRHCAGNSDHCHFJ-UHFFFAOYSA-N |
| Molecular Formula | C15H26O4 |
Citraconic Anhydride 98.0+%, TCI America™
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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 |
3,4-Dihydro-2H-pyran 97.0+%, TCI America™
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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 |
2,3-Dimethylmaleic Anhydride 98.0+%, TCI America™
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CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00005523 InChI Key: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,4-dimethylfuran-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C
| PubChem CID | 13010 |
|---|---|
| CAS | 766-39-2 |
| Molecular Weight (g/mol) | 126.111 |
| MDL Number | MFCD00005523 |
| SMILES | CC1=C(C(=O)OC1=O)C |
| Synonym | 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 |
| IUPAC Name | 3,4-dimethylfuran-2,5-dione |
| InChI Key | MFGALGYVFGDXIX-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Chromone-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| PubChem CID | 2741 |
|---|---|
| CAS | 4940-39-0 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00006838 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 4-oxochromene-2-carboxylic acid |
| InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
4-(1-Propynyl)phthalic Anhydride 98.0+%, TCI America™
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CAS: 1240685-26-0 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.17 MDL Number: MFCD28365741 InChI Key: LBTIDDCTPLEEAG-UHFFFAOYSA-N Synonym: 4-(Methylethynyl)phthalic Anhydride PubChem CID: 21339433 IUPAC Name: 5-(prop-1-yn-1-yl)-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC#CC1=CC2=C(C=C1)C(=O)OC2=O
| PubChem CID | 21339433 |
|---|---|
| CAS | 1240685-26-0 |
| Molecular Weight (g/mol) | 186.17 |
| MDL Number | MFCD28365741 |
| SMILES | CC#CC1=CC2=C(C=C1)C(=O)OC2=O |
| Synonym | 4-(Methylethynyl)phthalic Anhydride |
| IUPAC Name | 5-(prop-1-yn-1-yl)-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | LBTIDDCTPLEEAG-UHFFFAOYSA-N |
| Molecular Formula | C11H6O3 |
Xanthone 98.0+%, TCI America™
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CAS: 90-47-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00005060 InChI Key: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC Name: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
| PubChem CID | 7020 |
|---|---|
| CAS | 90-47-1 |
| Molecular Weight (g/mol) | 196.205 |
| ChEBI | CHEBI:37647 |
| MDL Number | MFCD00005060 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| Synonym | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
| IUPAC Name | xanthen-9-one |
| InChI Key | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| Molecular Formula | C13H8O2 |
1,4-Dioxene 98.0+%, TCI America™
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CAS: 543-75-9 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00082537 InChI Key: HIZVCIIORGCREW-UHFFFAOYSA-N Synonym: 1,4-dioxene,1,4-dioxin, 2,3-dihydro,p-dioxin, 2,3-dihydro,2,3-dihydro-1,4-dioxin,1,4-dioxane-2,3-diyl,# PubChem CID: 136353 IUPAC Name: 2,3-dihydro-1,4-dioxine SMILES: C1COC=CO1
| PubChem CID | 136353 |
|---|---|
| CAS | 543-75-9 |
| Molecular Weight (g/mol) | 86.09 |
| MDL Number | MFCD00082537 |
| SMILES | C1COC=CO1 |
| Synonym | 1,4-dioxene,1,4-dioxin, 2,3-dihydro,p-dioxin, 2,3-dihydro,2,3-dihydro-1,4-dioxin,1,4-dioxane-2,3-diyl,# |
| IUPAC Name | 2,3-dihydro-1,4-dioxine |
| InChI Key | HIZVCIIORGCREW-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
(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 |
1,2-Naphthalic Anhydride 98.0+%, TCI America™
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CAS: 5343-99-7 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.177 MDL Number: MFCD00191561 InChI Key: IDVDAZFXGGNIDQ-UHFFFAOYSA-N Synonym: 1,2-Naphthalenedicarboxylic Anhydride PubChem CID: 21437 IUPAC Name: benzo[e][2]benzofuran-1,3-dione SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=O
| PubChem CID | 21437 |
|---|---|
| CAS | 5343-99-7 |
| Molecular Weight (g/mol) | 198.177 |
| MDL Number | MFCD00191561 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=O |
| Synonym | 1,2-Naphthalenedicarboxylic Anhydride |
| IUPAC Name | benzo[e][2]benzofuran-1,3-dione |
| InChI Key | IDVDAZFXGGNIDQ-UHFFFAOYSA-N |
| Molecular Formula | C12H6O3 |
(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 |