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Filtered Search Results

(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 |
9,9-Dimethylxanthene 98.0+%, TCI America™
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CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 IUPAC Name: 9,9-dimethyl-9H-xanthene SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
PubChem CID | 606997 |
---|---|
CAS | 19814-75-6 |
Molecular Weight (g/mol) | 210.28 |
MDL Number | MFCD00134434 |
SMILES | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
Synonym | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
IUPAC Name | 9,9-dimethyl-9H-xanthene |
InChI Key | MTVNAPYHLASOSX-UHFFFAOYSA-N |
Molecular Formula | C15H14O |
Psoralen 99.0+%, TCI America™
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CAS: 66-97-7 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00010520 InChI Key: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC Name: 7H-furo[3,2-g]chromen-7-one SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
PubChem CID | 6199 |
---|---|
CAS | 66-97-7 |
Molecular Weight (g/mol) | 186.17 |
ChEBI | CHEBI:27616 |
MDL Number | MFCD00010520 |
SMILES | O=C1OC2=CC3=C(C=CO3)C=C2C=C1 |
Synonym | psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin |
IUPAC Name | 7H-furo[3,2-g]chromen-7-one |
InChI Key | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
Molecular Formula | C11H6O3 |
Ethyl 4-Oxazolecarboxylate 96.0+%, TCI America™
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CAS: 23012-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD04114940 InChI Key: UBESIXFCSFYQNK-UHFFFAOYSA-N Synonym: 4-Oxazolecarboxylic Acid Ethyl Ester PubChem CID: 2763217 IUPAC Name: ethyl 1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC=N1
PubChem CID | 2763217 |
---|---|
CAS | 23012-14-8 |
Molecular Weight (g/mol) | 141.126 |
MDL Number | MFCD04114940 |
SMILES | CCOC(=O)C1=COC=N1 |
Synonym | 4-Oxazolecarboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 1,3-oxazole-4-carboxylate |
InChI Key | UBESIXFCSFYQNK-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3 |
Oxazole 98.0+%, TCI America™
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CAS: 288-42-6 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1
PubChem CID | 9255 |
---|---|
CAS | 288-42-6 |
Molecular Weight (g/mol) | 69.063 |
ChEBI | CHEBI:35597 |
MDL Number | MFCD00009751 |
SMILES | C1=COC=N1 |
Synonym | oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g |
IUPAC Name | 1,3-oxazole |
InChI Key | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
Molecular Formula | C3H3NO |
4-Phenylethynylphthalic Anhydride 98.0+%, TCI America™
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CAS: 119389-05-8 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 MDL Number: MFCD01862632 InChI Key: UPGRRPUXXWPEMV-UHFFFAOYSA-N PubChem CID: 11053989 IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione SMILES: C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O
PubChem CID | 11053989 |
---|---|
CAS | 119389-05-8 |
Molecular Weight (g/mol) | 248.237 |
MDL Number | MFCD01862632 |
SMILES | C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O |
IUPAC Name | 5-(2-phenylethynyl)-2-benzofuran-1,3-dione |
InChI Key | UPGRRPUXXWPEMV-UHFFFAOYSA-N |
Molecular Formula | C16H8O3 |
2-Aminooxazole 98.0+%, TCI America™
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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 |
2-Ethyl-2-methyl-1,3-dioxolane 98.0+%, TCI America™
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CAS: 126-39-6 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00014108 InChI Key: UPZFLZYXYGBAPL-UHFFFAOYSA-N Synonym: 2-methyl-2-ethyl-1,3-dioxolane,ethyleneacetic acid,2-butanone, cyclic ethylene acetal,2-ethyl-2-methyldioxolane,2-methyl-2-ethyldioxolane,1,3-dioxolane, ethylmethyl,1,3-dioxolane, 2-ethyl-2-methyl,unii-y488vjj1fv,2-butanone, cyclic 1,2-ethanediyl acetal,y488vjj1fv PubChem CID: 61067 IUPAC Name: 2-ethyl-2-methyl-1,3-dioxolane SMILES: CCC1(OCCO1)C
PubChem CID | 61067 |
---|---|
CAS | 126-39-6 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00014108 |
SMILES | CCC1(OCCO1)C |
Synonym | 2-methyl-2-ethyl-1,3-dioxolane,ethyleneacetic acid,2-butanone, cyclic ethylene acetal,2-ethyl-2-methyldioxolane,2-methyl-2-ethyldioxolane,1,3-dioxolane, ethylmethyl,1,3-dioxolane, 2-ethyl-2-methyl,unii-y488vjj1fv,2-butanone, cyclic 1,2-ethanediyl acetal,y488vjj1fv |
IUPAC Name | 2-ethyl-2-methyl-1,3-dioxolane |
InChI Key | UPZFLZYXYGBAPL-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 95.0+%, TCI America™
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CAS: 154880-05-4 Molecular Formula: C11H5Cl6N3O Molecular Weight (g/mol): 407.881 MDL Number: MFCD00671535 InChI Key: PNDRGJCVJPHPOZ-UHFFFAOYSA-N Synonym: 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine PubChem CID: 53405093 IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
PubChem CID | 53405093 |
---|---|
CAS | 154880-05-4 |
Molecular Weight (g/mol) | 407.881 |
MDL Number | MFCD00671535 |
SMILES | C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
Synonym | 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine |
IUPAC Name | 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
InChI Key | PNDRGJCVJPHPOZ-UHFFFAOYSA-N |
Molecular Formula | C11H5Cl6N3O |
2,2-Diisopropyl-1,3-dioxolane 96.0+%, TCI America™
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CAS: 4421-10-7 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020902 InChI Key: BIYJJEWTEPSHGZ-UHFFFAOYSA-N Synonym: 2,2-diisopropyl-1,3-dioxolane,1,3-dioxolane, 2,2-bis 1-methylethyl,diisopropyldioxolan,acmc-2097fh,biyjjewtepshgz-uhfffaoysa,diisopropyl ketone ethylene acetal,2,2-bis methylethyl-1,3-dioxolane,2,2-di propan-2-yl-1,3-dioxolane,2,2-bis propan-2-yl-1,3-dioxolane PubChem CID: 78137 IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxolane SMILES: CC(C)C1(OCCO1)C(C)C
PubChem CID | 78137 |
---|---|
CAS | 4421-10-7 |
Molecular Weight (g/mol) | 158.24 |
MDL Number | MFCD00020902 |
SMILES | CC(C)C1(OCCO1)C(C)C |
Synonym | 2,2-diisopropyl-1,3-dioxolane,1,3-dioxolane, 2,2-bis 1-methylethyl,diisopropyldioxolan,acmc-2097fh,biyjjewtepshgz-uhfffaoysa,diisopropyl ketone ethylene acetal,2,2-bis methylethyl-1,3-dioxolane,2,2-di propan-2-yl-1,3-dioxolane,2,2-bis propan-2-yl-1,3-dioxolane |
IUPAC Name | 2,2-di(propan-2-yl)-1,3-dioxolane |
InChI Key | BIYJJEWTEPSHGZ-UHFFFAOYSA-N |
Molecular Formula | C9H18O2 |
3,4-Di-O-acetyl-6-deoxy-L-glucal 95.0+%, TCI America™
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CAS: 34819-86-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00074970 InChI Key: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC Name: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C
PubChem CID | 2734733 |
---|---|
CAS | 34819-86-8 |
Molecular Weight (g/mol) | 214.217 |
MDL Number | MFCD00074970 |
SMILES | CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
Synonym | 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate |
IUPAC Name | [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate |
InChI Key | NDEGMKQAZZBNBB-JUWDTYFHSA-N |
Molecular Formula | C10H14O5 |
2,3-Diphenylmaleic Anhydride 95.0+%, TCI America™
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CAS: 4808-48-4 Molecular Formula: C16H10O3 Molecular Weight (g/mol): 250.253 MDL Number: MFCD00005521 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 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
PubChem CID | 78530 |
---|---|
CAS | 4808-48-4 |
Molecular Weight (g/mol) | 250.253 |
MDL Number | MFCD00005521 |
SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
Synonym | 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 |
IUPAC Name | 3,4-diphenylfuran-2,5-dione |
InChI Key | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
Molecular Formula | C16H10O3 |
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 |
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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 |
3-Isochromanone 99.0+%, TCI America™
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CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00043005 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N Synonym: 1,4-Dihydro-3H-2-benzopyran-3-one PubChem CID: 78092 ChEBI: CHEBI:28170 IUPAC Name: 1,4-dihydroisochromen-3-one SMILES: C1C2=CC=CC=C2COC1=O
PubChem CID | 78092 |
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CAS | 4385-35-7 |
Molecular Weight (g/mol) | 148.161 |
ChEBI | CHEBI:28170 |
MDL Number | MFCD00043005 |
SMILES | C1C2=CC=CC=C2COC1=O |
Synonym | 1,4-Dihydro-3H-2-benzopyran-3-one |
IUPAC Name | 1,4-dihydroisochromen-3-one |
InChI Key | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
6-Methylchromone-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 5006-44-0 Molecular Formula: C11H7O4 Molecular Weight (g/mol): 203.17 MDL Number: MFCD00239435 InChI Key: RKIDLZFIIVDZNX-UHFFFAOYSA-M Synonym: 6-methylchromone-2-carboxylic acid,6-methyl-4-oxo-4h-chromene-2-carboxylic acid,4h-1-benzopyran-2-carboxylic acid, 6-methyl-4-oxo,6-methyl-4-oxo-4h-1-benzopyran-2-carboxylic acid,maybridge3_003393,4h-1-benzopyran-2-carboxylicacid, 6-methyl-4-oxo PubChem CID: 688704 IUPAC Name: 6-methyl-4-oxo-4H-chromene-2-carboxylate SMILES: CC1=CC=C2OC(=CC(=O)C2=C1)C([O-])=O
PubChem CID | 688704 |
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CAS | 5006-44-0 |
Molecular Weight (g/mol) | 203.17 |
MDL Number | MFCD00239435 |
SMILES | CC1=CC=C2OC(=CC(=O)C2=C1)C([O-])=O |
Synonym | 6-methylchromone-2-carboxylic acid,6-methyl-4-oxo-4h-chromene-2-carboxylic acid,4h-1-benzopyran-2-carboxylic acid, 6-methyl-4-oxo,6-methyl-4-oxo-4h-1-benzopyran-2-carboxylic acid,maybridge3_003393,4h-1-benzopyran-2-carboxylicacid, 6-methyl-4-oxo |
IUPAC Name | 6-methyl-4-oxo-4H-chromene-2-carboxylate |
InChI Key | RKIDLZFIIVDZNX-UHFFFAOYSA-M |
Molecular Formula | C11H7O4 |