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Filtered Search Results

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 |
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-[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 |
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 |
---|---|
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 |
5-Cyanophthalide 98.0+%, TCI America™
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CAS: 82104-74-3 Molecular Formula: C9H5NO2 Molecular Weight (g/mol): 159.144 InChI Key: XEEGWTLAFIZLSF-UHFFFAOYSA-N Synonym: 5-cyanophthalide,1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile,5-cyano phthalide,5-cyano-3h-isobenzofuranone,1,3-dihydro-1-oxoisobenzofuran-5-carbonitrile,1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile,1-oxo-3h-isobenzofuran-5-carbonitrile,1,3-dihydro-1-oxo-5-isobenzofurancarbonitrile,5-isobenzofurancarbonitrile, 1,3-dihydro-1-oxo,5-cyanophthalid PubChem CID: 821218 IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile SMILES: C1C2=C(C=CC(=C2)C#N)C(=O)O1
PubChem CID | 821218 |
---|---|
CAS | 82104-74-3 |
Molecular Weight (g/mol) | 159.144 |
SMILES | C1C2=C(C=CC(=C2)C#N)C(=O)O1 |
Synonym | 5-cyanophthalide,1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile,5-cyano phthalide,5-cyano-3h-isobenzofuranone,1,3-dihydro-1-oxoisobenzofuran-5-carbonitrile,1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile,1-oxo-3h-isobenzofuran-5-carbonitrile,1,3-dihydro-1-oxo-5-isobenzofurancarbonitrile,5-isobenzofurancarbonitrile, 1,3-dihydro-1-oxo,5-cyanophthalid |
IUPAC Name | 1-oxo-3H-2-benzofuran-5-carbonitrile |
InChI Key | XEEGWTLAFIZLSF-UHFFFAOYSA-N |
Molecular Formula | C9H5NO2 |
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 |
2,2-Pentamethylene-1,3-dioxolan-4-one 98.0+%, TCI America™
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CAS: 4423-79-4 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010852 InChI Key: HBGAMCTZOLJGAS-UHFFFAOYSA-N Synonym: 1,4-Dioxaspiro[4.5]-2-decanone PubChem CID: 544223 IUPAC Name: 1,4-dioxaspiro[4.5]decan-2-one SMILES: O=C1COC2(CCCCC2)O1
PubChem CID | 544223 |
---|---|
CAS | 4423-79-4 |
Molecular Weight (g/mol) | 156.18 |
MDL Number | MFCD00010852 |
SMILES | O=C1COC2(CCCCC2)O1 |
Synonym | 1,4-Dioxaspiro[4.5]-2-decanone |
IUPAC Name | 1,4-dioxaspiro[4.5]decan-2-one |
InChI Key | HBGAMCTZOLJGAS-UHFFFAOYSA-N |
Molecular Formula | C8H12O3 |
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 |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
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CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
PubChem CID | 11382417 |
---|---|
CAS | 112440-47-8 |
Molecular Weight (g/mol) | 346.46 |
MDL Number | MFCD00142789 |
SMILES | CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C |
IUPAC Name | bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione |
InChI Key | ANYDHJQJXVIYHM-UHFFFAOYSA-N |
Molecular Formula | C18H18O3S2 |
6-Chloro-7-methylchromone 98.0+%, TCI America™
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CAS: 67029-84-9 Molecular Formula: C10H7ClO2 Molecular Weight (g/mol): 194.614 MDL Number: MFCD00239401 InChI Key: UQXYHMICNLSDMN-UHFFFAOYSA-N Synonym: 6-chloro-7-methylchromone,6-chloro-7-methyl-4h-chromen-4-one,6-chloro-7-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-chloro-7-methyl PubChem CID: 688707 IUPAC Name: 6-chloro-7-methylchromen-4-one SMILES: CC1=C(C=C2C(=O)C=COC2=C1)Cl
PubChem CID | 688707 |
---|---|
CAS | 67029-84-9 |
Molecular Weight (g/mol) | 194.614 |
MDL Number | MFCD00239401 |
SMILES | CC1=C(C=C2C(=O)C=COC2=C1)Cl |
Synonym | 6-chloro-7-methylchromone,6-chloro-7-methyl-4h-chromen-4-one,6-chloro-7-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-chloro-7-methyl |
IUPAC Name | 6-chloro-7-methylchromen-4-one |
InChI Key | UQXYHMICNLSDMN-UHFFFAOYSA-N |
Molecular Formula | C10H7ClO2 |
Chromone-3-carbonitrile 98.0+%, TCI America™
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CAS: 50743-17-4 Molecular Formula: C10H5NO2 Molecular Weight (g/mol): 171.16 MDL Number: MFCD00052604 InChI Key: SFWNPLLGXKJESA-UHFFFAOYSA-N Synonym: 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile PubChem CID: 521298 IUPAC Name: 4-oxo-4H-chromene-3-carbonitrile SMILES: O=C1C(=COC2=CC=CC=C12)C#N
PubChem CID | 521298 |
---|---|
CAS | 50743-17-4 |
Molecular Weight (g/mol) | 171.16 |
MDL Number | MFCD00052604 |
SMILES | O=C1C(=COC2=CC=CC=C12)C#N |
Synonym | 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile |
IUPAC Name | 4-oxo-4H-chromene-3-carbonitrile |
InChI Key | SFWNPLLGXKJESA-UHFFFAOYSA-N |
Molecular Formula | C10H5NO2 |
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 |
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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 |
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 |
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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 |