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1,2-Dimethoxyethane 99.0+%, TCI America™
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
| PubChem CID | 8071 |
|---|---|
| CAS | 110-71-4 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:42263 |
| MDL Number | MFCD00008502 |
| SMILES | COCCOC |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| IUPAC Name | 1,2-dimethoxyethane |
| InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
2-Chloro-1,1,2-trifluoroethyl Ethyl Ether 98.0+%, TCI America™
CAS: 310-71-4 Molecular Formula: C4H6ClF3O Molecular Weight (g/mol): 162.536 MDL Number: MFCD00018849 InChI Key: WOKICPFFJCXEDW-UHFFFAOYSA-N PubChem CID: 136152 ChEBI: CHEBI:34266 IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane SMILES: CCOC(C(F)Cl)(F)F
| PubChem CID | 136152 |
|---|---|
| CAS | 310-71-4 |
| Molecular Weight (g/mol) | 162.536 |
| ChEBI | CHEBI:34266 |
| MDL Number | MFCD00018849 |
| SMILES | CCOC(C(F)Cl)(F)F |
| IUPAC Name | 2-chloro-1-ethoxy-1,1,2-trifluoroethane |
| InChI Key | WOKICPFFJCXEDW-UHFFFAOYSA-N |
| Molecular Formula | C4H6ClF3O |
1H,1H,5H-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether 98.0+%, TCI America™
CAS: 16627-71-7 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00155904 InChI Key: ZNBGTBKGFZMWKR-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether PubChem CID: 2782579 IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OC(C(F)F)(F)F
| PubChem CID | 2782579 |
|---|---|
| CAS | 16627-71-7 |
| Molecular Weight (g/mol) | 332.089 |
| MDL Number | MFCD00155904 |
| SMILES | C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OC(C(F)F)(F)F |
| Synonym | 2,2,3,3,4,4,5,5-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether |
| IUPAC Name | 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane |
| InChI Key | ZNBGTBKGFZMWKR-UHFFFAOYSA-N |
| Molecular Formula | C7H4F12O |
4'-Aminobenzo-15-crown 5-Ether 97.0+%, TCI America™
CAS: 60835-71-4 Molecular Formula: C14H21NO5 Molecular Weight (g/mol): 283.324 MDL Number: MFCD00068686 InChI Key: CQNGAZMLFIMLQN-UHFFFAOYSA-N Synonym: 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724797 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine SMILES: C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1
| PubChem CID | 2724797 |
|---|---|
| CAS | 60835-71-4 |
| Molecular Weight (g/mol) | 283.324 |
| MDL Number | MFCD00068686 |
| SMILES | C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1 |
| Synonym | 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene |
| IUPAC Name | 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine |
| InChI Key | CQNGAZMLFIMLQN-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO5 |
Sigma Aldrich Fine Chemicals Biosciences 1,2-Dimethoxyethane, 110-71-4, MFCD00008502, 100 mL
Linear Formula: CH3OCH2CH2OCH3, Molecular Weight: 90.12, anhydrous, 99.5%, inhibitor-free, Synonym: DME, Dimethylglycol, Ethylene glycol dimethyl ether, Monoglyme, mono-Glyme. **For R&D use only. Not for drug, household, or other uses.**
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Sigma Aldrich Fine Chemicals Biosciences 1,2-Dimethoxyethane | 110-71-4 | MFCD00008502 | 100ML
1,2-Dimethoxyethane | 110-71-4 | MFCD00008502 | 100ML ** For R&D use only. Not for drug, household, or other uses. CAS RN 110-71-4 is under an EPA TSCA Significant New Use Rule (40 CFR 721.10229). Website-reference: https://www.govinfo.gov/content/pkg/CFR-2018-title40-vol33/pdf/CFR-2018-title40-vol33-sec721-10229.pdf
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Chem-Impex International, Inc. 1,2-Dimethoxyethane, anhydrous | 110-71-4 | MFCD00008502 | 1L
1,2-Dimethoxyethane, anhydrous, 110-71-4, MFCD00008502, 1L
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eMolecules 4-CHLORO-6-METHOXYPYRIDIN-2-AMINE | 1261628-71-0 | MFCD18415422 | 1g
AstaTech | 4-CHLORO-6-METHOXYPYRIDIN-2-AMINE | 1g | 402181337 | O11220 | 95.000 | 1261628-71-0 | MFCD18415422 | 158.590 | C6H7ClN2O
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eMolecules Ambeed / 4-Benzyloxyindole-3-carbaldehyde / 100mg / 552627595 / A185639 / / 7042-71-9 / MFCD00152002 / 251.285 / C16H13NO2
Ambeed / 4-Benzyloxyindole-3-carbaldehyde / 100mg / 552627595 / A185639 / / 7042-71-9 / MFCD00152002 / 251.285 / C16H13NO2
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eMolecules ChemScene / 2-Methoxy-4-methylnicotinonitrile / 100mg / 711935448 / CS-0199324 / 0.000 / 149379-71-5 / MFCD09033818 / 148.165 / C8H8N2O
ChemScene / 2-Methoxy-4-methylnicotinonitrile / 100mg / 711935448 / CS-0199324 / 0.000 / 149379-71-5 / MFCD09033818 / 148.165 / C8H8N2O
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eMolecules Pharmablock / 7-methoxy-14-dihydro-15-naphthyridin-4-one / 25mg / 781214034 / PB07771 / 0.000 / 952059-71-1 / MFCD20621069 / 176.175 / C9H8N2O2
Pharmablock / 7-methoxy-14-dihydro-15-naphthyridin-4-one / 25mg / 781214034 / PB07771 / 0.000 / 952059-71-1 / MFCD20621069 / 176.175 / C9H8N2O2
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eMolecules AstaTech / TERT-BUTYL (3R4R)-3-AMINO-4-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE / 0.1g / 798867673 / P16758 / 95.000 / 1207853-71-1 / MFCD12031285 / 216.281 / C10H20N2O3
AstaTech / TERT-BUTYL (3R4R)-3-AMINO-4-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE / 0.1g / 798867673 / P16758 / 95.000 / 1207853-71-1 / MFCD12031285 / 216.281 / C10H20N2O3
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