Oxacyclic compounds
- (1)
- (1)
- (102)
- (4)
- (10)
- (1)
- (1)
- (1)
- (23)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (84)
- (2)
- (5)
- (1)
- (8)
- (19)
- (1)
- (123)
- (3)
- (5)
- (1)
- (1)
- (17)
- (4)
- (2)
- (1)
- (1)
- (4)
- (4)
- (7)
- (6)
- (3)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (5)
- (3)
- (2)
- (10)
- (6)
- (4)
- (4)
- (1)
- (3)
- (1)
- (11)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (18)
- (7)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (6)
- (4)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (5)
- (5)
- (6)
- (1)
- (1)
- (2)
- (2)
- (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)
- (10)
- (8)
- (77)
- (2)
- (56)
- (3)
- (36)
- (5)
- (5)
- (2)
- (2)
- (5)
- (140)
- (6)
- (3)
- (3)
- (3)
- (5)
- (59)
- (2)
- (7)
- (16)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (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)
- (3)
- (1)
- (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)
- (3)
- (3)
- (7)
Filtered Search Results
3-Hydroxycoumarin 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: 939-19-5 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00017490 InChI Key: MJKVTPMWOKAVMS-UHFFFAOYSA-N PubChem CID: 13650 IUPAC Name: 3-hydroxy-2H-chromen-2-one SMILES: OC1=CC2=CC=CC=C2OC1=O
| PubChem CID | 13650 |
|---|---|
| CAS | 939-19-5 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00017490 |
| SMILES | OC1=CC2=CC=CC=C2OC1=O |
| IUPAC Name | 3-hydroxy-2H-chromen-2-one |
| InChI Key | MJKVTPMWOKAVMS-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
2,3-Thiophenedicarboxylic 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: 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 |
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 |
Xanthene 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: 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 |
Bis(2-oxo-3-oxazolidinyl)phosphinic Chloride 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: 68641-49-6 Molecular Formula: C6H8ClN2O5P Molecular Weight (g/mol): 254.563 MDL Number: MFCD00010077 InChI Key: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
| PubChem CID | 152842 |
|---|---|
| CAS | 68641-49-6 |
| Molecular Weight (g/mol) | 254.563 |
| MDL Number | MFCD00010077 |
| SMILES | C1COC(=O)N1P(=O)(N2CCOC2=O)Cl |
| Synonym | bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl |
| IUPAC Name | 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one |
| InChI Key | KLDLRDSRCMJKGM-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN2O5P |
2-Ethyl-2-methyl-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: 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 |
15-Pentadecanolactone 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: 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 |
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 |
Phthalide 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: 87-41-2 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005906 InChI Key: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC Name: 3H-2-benzofuran-1-one SMILES: C1C2=CC=CC=C2C(=O)O1
| PubChem CID | 6885 |
|---|---|
| CAS | 87-41-2 |
| Molecular Weight (g/mol) | 134.134 |
| ChEBI | CHEBI:38085 |
| MDL Number | MFCD00005906 |
| SMILES | C1C2=CC=CC=C2C(=O)O1 |
| Synonym | phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone |
| IUPAC Name | 3H-2-benzofuran-1-one |
| InChI Key | WNZQDUSMALZDQF-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |
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 |
6-Isopropylchromone-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: 50743-32-3 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00191961 InChI Key: IMVAJLIIWCJMJP-UHFFFAOYSA-N Synonym: 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 3-Cyano-6-isopropylchromone PubChem CID: 736017 IUPAC Name: 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbonitrile SMILES: CC(C)C1=CC=C2OC=C(C#N)C(=O)C2=C1
| PubChem CID | 736017 |
|---|---|
| CAS | 50743-32-3 |
| Molecular Weight (g/mol) | 213.24 |
| MDL Number | MFCD00191961 |
| SMILES | CC(C)C1=CC=C2OC=C(C#N)C(=O)C2=C1 |
| Synonym | 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 3-Cyano-6-isopropylchromone |
| IUPAC Name | 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbonitrile |
| InChI Key | IMVAJLIIWCJMJP-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
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 |
3,4-Thiophenedicarboxylic 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: 6007-85-8 Molecular Formula: C6H2O3S Molecular Weight (g/mol): 154.139 InChI Key: XQTUSPVIMZCNPC-UHFFFAOYSA-N PubChem CID: 315608 IUPAC Name: thieno[3,4-c]furan-1,3-dione SMILES: C1=C2C(=CS1)C(=O)OC2=O
| PubChem CID | 315608 |
|---|---|
| CAS | 6007-85-8 |
| Molecular Weight (g/mol) | 154.139 |
| SMILES | C1=C2C(=CS1)C(=O)OC2=O |
| IUPAC Name | thieno[3,4-c]furan-1,3-dione |
| InChI Key | XQTUSPVIMZCNPC-UHFFFAOYSA-N |
| Molecular Formula | C6H2O3S |
9,9-Dimethylxanthene 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: 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 |
Xanthene-9-carboxylic Acid 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: 82-07-5 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00005059 InChI Key: VSBFNCXKYIEYIS-UHFFFAOYSA-N Synonym: xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 PubChem CID: 65736 IUPAC Name: 9H-xanthene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O
| PubChem CID | 65736 |
|---|---|
| CAS | 82-07-5 |
| Molecular Weight (g/mol) | 226.231 |
| MDL Number | MFCD00005059 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O |
| Synonym | xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 |
| IUPAC Name | 9H-xanthene-9-carboxylic acid |
| InChI Key | VSBFNCXKYIEYIS-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |