Oxacyclic compounds
- (1)
- (1)
- (110)
- (4)
- (10)
- (1)
- (1)
- (2)
- (23)
- (4)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (86)
- (2)
- (5)
- (1)
- (8)
- (20)
- (1)
- (124)
- (3)
- (5)
- (1)
- (1)
- (17)
- (4)
- (2)
- (1)
- (1)
- (5)
- (4)
- (7)
- (6)
- (3)
- (4)
- (7)
- (6)
- (2)
- (3)
- (4)
- (5)
- (1)
- (1)
- (1)
- (3)
- (5)
- (3)
- (3)
- (10)
- (6)
- (4)
- (4)
- (1)
- (3)
- (1)
- (11)
- (1)
- (2)
- (3)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (18)
- (7)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (6)
- (4)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (5)
- (2)
- (1)
- (5)
- (5)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (2)
- (3)
- (4)
- (6)
- (2)
- (1)
- (3)
- (1)
- (14)
- (1)
- (1)
- (6)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (3)
- (6)
- (4)
- (5)
- (2)
- (2)
- (18)
- (68)
- (30)
- (8)
- (6)
- (10)
- (2)
- (4)
- (2)
- (2)
- (13)
- (2)
- (2)
- (11)
- (9)
- (80)
- (2)
- (59)
- (3)
- (39)
- (5)
- (5)
- (2)
- (2)
- (5)
- (140)
- (7)
- (3)
- (3)
- (3)
- (5)
- (59)
- (2)
- (1)
- (7)
- (16)
- (7)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (7)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (3)
- (7)
Filtered Search Results
1-Isochromanone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
6-Amino-2-benzoxazolinone 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 22876-17-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00463899 InChI Key: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC Name: 6-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)N2
| PubChem CID | 826989 |
|---|---|
| CAS | 22876-17-1 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD00463899 |
| SMILES | C1=CC2=C(C=C1N)OC(=O)N2 |
| Synonym | 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole |
| IUPAC Name | 6-amino-3H-1,3-benzoxazol-2-one |
| InChI Key | STLPJYGZOIEDAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1469-73-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.138 MDL Number: MFCD00041209 InChI Key: SJHAYVFVKRXMKG-UHFFFAOYSA-N Synonym: 1,2-Propanediol Cyclic Sulfite, 1,2-Propyleneglycol Sulfite, 1,2-Propylene Sulfite PubChem CID: 15117 IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide SMILES: CC1COS(=O)O1
| PubChem CID | 15117 |
|---|---|
| CAS | 1469-73-4 |
| Molecular Weight (g/mol) | 122.138 |
| MDL Number | MFCD00041209 |
| SMILES | CC1COS(=O)O1 |
| Synonym | 1,2-Propanediol Cyclic Sulfite, 1,2-Propyleneglycol Sulfite, 1,2-Propylene Sulfite |
| IUPAC Name | 4-methyl-1,3,2-dioxathiolane 2-oxide |
| InChI Key | SJHAYVFVKRXMKG-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3S |
Coumalic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 500-05-0 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00006644 InChI Key: ORGPJDKNYMVLFL-UHFFFAOYSA-N Synonym: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 IUPAC Name: 2-oxo-2H-pyran-5-carboxylic acid SMILES: OC(=O)C1=COC(=O)C=C1
| PubChem CID | 68141 |
|---|---|
| CAS | 500-05-0 |
| Molecular Weight (g/mol) | 140.09 |
| MDL Number | MFCD00006644 |
| SMILES | OC(=O)C1=COC(=O)C=C1 |
| Synonym | coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g |
| IUPAC Name | 2-oxo-2H-pyran-5-carboxylic acid |
| InChI Key | ORGPJDKNYMVLFL-UHFFFAOYSA-N |
| Molecular Formula | C6H4O4 |
16-Hexadecanolide 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 109-29-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00039668 InChI Key: LOKPJYNMYCVCRM-UHFFFAOYSA-N Synonym: 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 IUPAC Name: 1-oxacycloheptadecan-2-one SMILES: O=C1CCCCCCCCCCCCCCCO1
| PubChem CID | 7984 |
|---|---|
| CAS | 109-29-5 |
| Molecular Weight (g/mol) | 254.41 |
| MDL Number | MFCD00039668 |
| SMILES | O=C1CCCCCCCCCCCCCCCO1 |
| Synonym | 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone |
| IUPAC Name | 1-oxacycloheptadecan-2-one |
| InChI Key | LOKPJYNMYCVCRM-UHFFFAOYSA-N |
| Molecular Formula | C16H30O2 |
3-Isochromanone 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2-Coumaranone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Homophthalic Anhydride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
|---|---|
| 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 |
Bis(neopentyl Glycolato)diboron 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
6-Chlorochromone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 33533-99-2 Molecular Formula: C9H5ClO2 Molecular Weight (g/mol): 180.587 MDL Number: MFCD00191904 InChI Key: VFZQATFTQAZCMO-UHFFFAOYSA-N PubChem CID: 601989 IUPAC Name: 6-chlorochromen-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CO2
| PubChem CID | 601989 |
|---|---|
| CAS | 33533-99-2 |
| Molecular Weight (g/mol) | 180.587 |
| MDL Number | MFCD00191904 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)C=CO2 |
| IUPAC Name | 6-chlorochromen-4-one |
| InChI Key | VFZQATFTQAZCMO-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClO2 |
6-Methylflavone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 29976-75-8 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00017461 InChI Key: NOQJBXPAMJLUSS-UHFFFAOYSA-N PubChem CID: 689013 IUPAC Name: 6-methyl-2-phenylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
| PubChem CID | 689013 |
|---|---|
| CAS | 29976-75-8 |
| Molecular Weight (g/mol) | 236.27 |
| MDL Number | MFCD00017461 |
| SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
| IUPAC Name | 6-methyl-2-phenylchromen-4-one |
| InChI Key | NOQJBXPAMJLUSS-UHFFFAOYSA-N |
| Molecular Formula | C16H12O2 |
6,8-Dichlorochromone-3-carbonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 72798-32-4 Molecular Formula: C10H3Cl2NO2 Molecular Weight (g/mol): 240.039 MDL Number: MFCD00192004 InChI Key: YERQUFAYRCSXEQ-UHFFFAOYSA-N Synonym: 6,8-Dichloro-3-cyanochromone, 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile PubChem CID: 736020 IUPAC Name: 6,8-dichloro-4-oxochromene-3-carbonitrile SMILES: C1=C(C=C2C(=C1Cl)OC=C(C2=O)C#N)Cl
| PubChem CID | 736020 |
|---|---|
| CAS | 72798-32-4 |
| Molecular Weight (g/mol) | 240.039 |
| MDL Number | MFCD00192004 |
| SMILES | C1=C(C=C2C(=C1Cl)OC=C(C2=O)C#N)Cl |
| Synonym | 6,8-Dichloro-3-cyanochromone, 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile |
| IUPAC Name | 6,8-dichloro-4-oxochromene-3-carbonitrile |
| InChI Key | YERQUFAYRCSXEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H3Cl2NO2 |
1,4-Cyclohexanedione Bis(ethyleneketal) 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 183-97-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00010851 InChI Key: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane SMILES: C1CC2(CCC13OCCO3)OCCO2
| PubChem CID | 135986 |
|---|---|
| CAS | 183-97-1 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00010851 |
| SMILES | C1CC2(CCC13OCCO3)OCCO2 |
| Synonym | 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal |
| IUPAC Name | 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane |
| InChI Key | YSMVSEYPOBXSOK-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
6-Chloro-7-methylchromone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,2-Dimethyl-1,3-dioxolane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2916-31-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00014106 InChI Key: SIJBDWPVNAYVGY-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2,2-dimethyl,2,2-dimethyl-1,3-dioxolan,1,3-dioxolane, dimethyl,acetone ethylene ketal,acetone ethylene acetal,acetone, cyclic ethylene acetal,1,3-dioxolane,2,2-dimethyl,sijbdwpvnayvgy-uhfffaoysa,2,2-dimethyl-1,3-dioxolane PubChem CID: 76209 IUPAC Name: 2,2-dimethyl-1,3-dioxolane SMILES: CC1(C)OCCO1
| PubChem CID | 76209 |
|---|---|
| CAS | 2916-31-6 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00014106 |
| SMILES | CC1(C)OCCO1 |
| Synonym | 1,3-dioxolane, 2,2-dimethyl,2,2-dimethyl-1,3-dioxolan,1,3-dioxolane, dimethyl,acetone ethylene ketal,acetone ethylene acetal,acetone, cyclic ethylene acetal,1,3-dioxolane,2,2-dimethyl,sijbdwpvnayvgy-uhfffaoysa,2,2-dimethyl-1,3-dioxolane |
| IUPAC Name | 2,2-dimethyl-1,3-dioxolane |
| InChI Key | SIJBDWPVNAYVGY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |