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Filtered Search Results

Tetrahydrofuran (Spectranalyzed™), Fisher Chemical
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
PubChem CID | 8028 |
---|---|
CAS | 109-99-9 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:26911 |
MDL Number | MFCD00005356 |
SMILES | C1CCOC1 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
IUPAC Name | oxolane |
InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde, 90%, Tech., mixture of isomers, Thermo Scientific™
CAS: 50634-05-4 MDL Number: MFCD00010283 InChI Key: QMIGEDXMDGEZSR-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-3-tetrahydrofurancarboxaldehyde,2,5-dimethoxytetrahydrofuran-3-carbaldehyde,3-formyl-2,5-dimethoxytetrahydrofuran,2,5-dimethoxy-3-tetrahydrofurancarbaldehyde,2,5-dimethoxy-tetrahydrofuran-3-carboxaldehyde,acmc-20aoau,3-furancarboxaldehyde,tetrahydro-2,5-dimethoxy,tetrahydro-2,5-dimethoxyfuran-3-carbaldehyde,2,5-dimethoxytetrahydrofuran-3-aldehyde,2,5-dimethoxy-4-tetrahydrofurancarbaldehyde PubChem CID: 567310 IUPAC Name: 2,5-dimethoxyoxolane-3-carbaldehyde SMILES: COC1CC(C(O1)OC)C=O
PubChem CID | 567310 |
---|---|
CAS | 50634-05-4 |
MDL Number | MFCD00010283 |
SMILES | COC1CC(C(O1)OC)C=O |
Synonym | 2,5-dimethoxy-3-tetrahydrofurancarboxaldehyde,2,5-dimethoxytetrahydrofuran-3-carbaldehyde,3-formyl-2,5-dimethoxytetrahydrofuran,2,5-dimethoxy-3-tetrahydrofurancarbaldehyde,2,5-dimethoxy-tetrahydrofuran-3-carboxaldehyde,acmc-20aoau,3-furancarboxaldehyde,tetrahydro-2,5-dimethoxy,tetrahydro-2,5-dimethoxyfuran-3-carbaldehyde,2,5-dimethoxytetrahydrofuran-3-aldehyde,2,5-dimethoxy-4-tetrahydrofurancarbaldehyde |
IUPAC Name | 2,5-dimethoxyoxolane-3-carbaldehyde |
InChI Key | QMIGEDXMDGEZSR-UHFFFAOYSA-N |
alpha-Chloralose, 98+%, (max. 20% beta-anomer)
CAS: 15879-93-3 Molecular Formula: C8H11Cl3O6 Molecular Weight (g/mol): 309.52 MDL Number: MFCD00005542 InChI Key: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 IUPAC Name: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
PubChem CID | 7057995 |
---|---|
CAS | 15879-93-3 |
Molecular Weight (g/mol) | 309.52 |
MDL Number | MFCD00005542 |
SMILES | OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl |
Synonym | a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol |
IUPAC Name | (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
InChI Key | OJYGBLRPYBAHRT-OPKHMCHVSA-N |
Molecular Formula | C8H11Cl3O6 |
3,3,3-trifluoro-(2-tetrahydrofuranylmethyl)propionic acid, 95%, Thermo Scientific™
CAS: 480438-81-1 Molecular Formula: C8H11F3O3 Molecular Weight (g/mol): 212.168 MDL Number: MFCD03427206 InChI Key: FQJZEDBSHBNUMD-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2-oxolan-2-ylmethyl propanoic acid,3,3,3-trifluoro-2-tetrahydrofuranylmethyl propionic acid,3,3,3-trifluoro-2-tetrahydrofuran-2-yl methyl propanoic acid,3,3,3-trifluoro-2-tetrahydrofuran-2ylmethyl propanoic acid,3,3,3-trifluoro-2-2-oxolanylmethyl propanoic acid,3,3,3-tris fluoranyl-2-oxolan-2-ylmethyl propanoic acid,3,3,3-trifluoro-3-2-tetrahydrofuranyl methyl propionic acid,3,3,3-trifluoro-3-2-tetrahydrofuranyl methyl propionic acid, mixture of diastereomers PubChem CID: 2734842 IUPAC Name: 3,3,3-trifluoro-2-(oxolan-2-ylmethyl)propanoic acid SMILES: C1CC(OC1)CC(C(=O)O)C(F)(F)F
PubChem CID | 2734842 |
---|---|
CAS | 480438-81-1 |
Molecular Weight (g/mol) | 212.168 |
MDL Number | MFCD03427206 |
SMILES | C1CC(OC1)CC(C(=O)O)C(F)(F)F |
Synonym | 3,3,3-trifluoro-2-oxolan-2-ylmethyl propanoic acid,3,3,3-trifluoro-2-tetrahydrofuranylmethyl propionic acid,3,3,3-trifluoro-2-tetrahydrofuran-2-yl methyl propanoic acid,3,3,3-trifluoro-2-tetrahydrofuran-2ylmethyl propanoic acid,3,3,3-trifluoro-2-2-oxolanylmethyl propanoic acid,3,3,3-tris fluoranyl-2-oxolan-2-ylmethyl propanoic acid,3,3,3-trifluoro-3-2-tetrahydrofuranyl methyl propionic acid,3,3,3-trifluoro-3-2-tetrahydrofuranyl methyl propionic acid, mixture of diastereomers |
IUPAC Name | 3,3,3-trifluoro-2-(oxolan-2-ylmethyl)propanoic acid |
InChI Key | FQJZEDBSHBNUMD-UHFFFAOYSA-N |
Molecular Formula | C8H11F3O3 |
2-Methyltetrahydrofuran, Spectrum™ Chemical
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CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: JWUJQDFVADABEY-UHFFFAOYNA-N IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
CAS | 96-47-9 |
---|---|
Molecular Weight (g/mol) | 86.13 |
SMILES | CC1CCCO1 |
IUPAC Name | 2-methyloxolane |
InChI Key | JWUJQDFVADABEY-UHFFFAOYNA-N |
Molecular Formula | C5H10O |
2,5-Dimethyltetrahydrofuran, Mixture of cis and trans 99%, Thermo Scientific™
CAS: 1003-38-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00005369 InChI Key: OXMIDRBAFOEOQT-UHFFFAOYNA-N Synonym: 2,5-dimethyltetrahydrofuran,furan, tetrahydro-2,5-dimethyl,tetrahydro-2,5-dimethylfuran,2,5-dimethyltetrahydrofuran, mixture of cis and trans,cis-tetrahydro-2,5-dimethylfuran,acmc-1c5fn,2,5-dimethyl-tetrahydrofuran,2,5-dimethyl-tetrahydro-furan,2,5-dimethyltetrahydrofuran,c&t,2,5-dimethyltetrahydrofuran,mixtureofcisandtrans PubChem CID: 13855 IUPAC Name: 2,5-dimethyloxolane SMILES: CC1CCC(C)O1
PubChem CID | 13855 |
---|---|
CAS | 1003-38-9 |
Molecular Weight (g/mol) | 100.16 |
MDL Number | MFCD00005369 |
SMILES | CC1CCC(C)O1 |
Synonym | 2,5-dimethyltetrahydrofuran,furan, tetrahydro-2,5-dimethyl,tetrahydro-2,5-dimethylfuran,2,5-dimethyltetrahydrofuran, mixture of cis and trans,cis-tetrahydro-2,5-dimethylfuran,acmc-1c5fn,2,5-dimethyl-tetrahydrofuran,2,5-dimethyl-tetrahydro-furan,2,5-dimethyltetrahydrofuran,c&t,2,5-dimethyltetrahydrofuran,mixtureofcisandtrans |
IUPAC Name | 2,5-dimethyloxolane |
InChI Key | OXMIDRBAFOEOQT-UHFFFAOYNA-N |
Molecular Formula | C6H12O |
Aflatoxin G2, crystalline, Thermo Scientific™
CAS: 7241-98-7 Molecular Formula: C17H14O7 Molecular Weight (g/mol): 330.292 MDL Number: MFCD00078141 InChI Key: WPCVRWVBBXIRMA-WNWIJWBNSA-N PubChem CID: 2724362 ChEBI: CHEBI:80705 SMILES: COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5CCOC5OC4=C1
PubChem CID | 2724362 |
---|---|
CAS | 7241-98-7 |
Molecular Weight (g/mol) | 330.292 |
ChEBI | CHEBI:80705 |
MDL Number | MFCD00078141 |
SMILES | COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5CCOC5OC4=C1 |
InChI Key | WPCVRWVBBXIRMA-WNWIJWBNSA-N |
Molecular Formula | C17H14O7 |
Tetrahydrofuran (stabilized with BHT) 99.0+%, TCI America™
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CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
PubChem CID | 8028 |
---|---|
CAS | 109-99-9 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:26911 |
MDL Number | MFCD00005356 |
SMILES | C1CCOC1 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
IUPAC Name | oxolane |
InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Tetradecylsuccinic Anhydride 93.0+%, TCI America™
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CAS: 47165-57-1 Molecular Formula: C18H32O3 Molecular Weight (g/mol): 296.45 MDL Number: MFCD00014549 InChI Key: BZECBEKZECEQRI-UHFFFAOYNA-N PubChem CID: 98128 IUPAC Name: 3-tetradecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCC1CC(=O)OC1=O
PubChem CID | 98128 |
---|---|
CAS | 47165-57-1 |
Molecular Weight (g/mol) | 296.45 |
MDL Number | MFCD00014549 |
SMILES | CCCCCCCCCCCCCCC1CC(=O)OC1=O |
IUPAC Name | 3-tetradecyloxolane-2,5-dione |
InChI Key | BZECBEKZECEQRI-UHFFFAOYNA-N |
Molecular Formula | C18H32O3 |
Alfuzosin Hydrochloride 98.0+%, TCI America™
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CAS: 81403-68-1 Molecular Formula: C19H28ClN5O4 Molecular Weight (g/mol): 425.914 MDL Number: MFCD00879135 InChI Key: YTNKWDJILNVLGX-UHFFFAOYSA-N Synonym: alfuzosin hydrochloride,uroxatral,alfuzosin hcl,xatral,urion,alfoten,alfetim,xatral retard,xatral od PubChem CID: 71764 ChEBI: CHEBI:32286 IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride SMILES: CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl
PubChem CID | 71764 |
---|---|
CAS | 81403-68-1 |
Molecular Weight (g/mol) | 425.914 |
ChEBI | CHEBI:32286 |
MDL Number | MFCD00879135 |
SMILES | CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl |
Synonym | alfuzosin hydrochloride,uroxatral,alfuzosin hcl,xatral,urion,alfoten,alfetim,xatral retard,xatral od |
IUPAC Name | N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride |
InChI Key | YTNKWDJILNVLGX-UHFFFAOYSA-N |
Molecular Formula | C19H28ClN5O4 |
Tetrahydrofurfuryl Propionate 97.0+%, TCI America™
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CAS: 637-65-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00047080 InChI Key: FMKCDSXOYLTWBR-UHFFFAOYSA-N Synonym: Propionic Acid Tetrahydrofurfuryl Ester PubChem CID: 61183 IUPAC Name: oxolan-2-ylmethyl propanoate SMILES: CCC(=O)OCC1CCCO1
PubChem CID | 61183 |
---|---|
CAS | 637-65-0 |
Molecular Weight (g/mol) | 158.197 |
MDL Number | MFCD00047080 |
SMILES | CCC(=O)OCC1CCCO1 |
Synonym | Propionic Acid Tetrahydrofurfuryl Ester |
IUPAC Name | oxolan-2-ylmethyl propanoate |
InChI Key | FMKCDSXOYLTWBR-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |