Diethyl Ether
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Diethyl ether | 60-29-7 | MFCD00011646 | 100 mL
Diethyl ether | Purity: 99.7% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 100 mL
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Sigma Aldrich Fine Chemicals Biosciences Diethyl ether contains 1 ppm BHT as inhibitor, anhydrous, >=99.7% | 60-29-7 | MFCD00011646 | 2.5L
Diethyl ether contains 1 ppm BHT as inhibitor, anhydrous, >=99.7% | Purity: >=99.7% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 2.5L
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eMolecules PEG3-bis(Amino-Tri-(Propargyl-PEG2-ethoxymethyl)-methane) | Broadpharm |1639.893 | C78H126N8O29 | 98.000 | O=C(CCOCC(COCCC(=O)NCCOCCOCC#C)(COCCC(=O)NCCOCCOCC#C)NC(=O)CCOCCOCCOCCC(=O)NC(COCCC(=O)NCCOCCOCC#C)(COCCC(=O)NCCOCCOCC#C)COCCC(=O)NCCOCCOCC#C)NCCOCCOCC#C | 50mg | 672542375
PEG3-bis(Amino-Tri-(Propargyl-PEG2-ethoxymethyl)-methane) | Broadpharm |1639.893 | C78H126N8O29 | 98.000 | O=C(CCOCC(COCCC(=O)NCCOCCOCC#C)(COCCC(=O)NCCOCCOCC#C)NC(=O)CCOCCOCCOCCC(=O)NC(COCCC(=O)NCCOCCOCC#C)(COCCC(=O)NCCOCCOCC#C)COCCC(=O)NCCOCCOCC#C)NCCOCCOCC#C | 50mg | 672542375
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eMolecules 1,2,3-Propanetriyltris(oxy)tris[PEG5-Azide] | Broadpharm |827.931 | C33H65N9O15 | 98.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCC(COCCOCCOCCOCCOCCN=[N+]=[N-])OCCOCCOCCOCCOCCN=[N+]=[N-] | 50mg | 591908406
1,2,3-Propanetriyltris(oxy)tris[PEG5-Azide] | Broadpharm |827.931 | C33H65N9O15 | 98.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCC(COCCOCCOCCOCCOCCN=[N+]=[N-])OCCOCCOCCOCCOCCN=[N+]=[N-] | 50mg | 591908406
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eMolecules 933789-97-0 | Amino-PEG36-alcohol | Broadpharm | MFCD21363267 | 1602.939 | C72H147NO36 | 97.000 | NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO | 100mg | 229582575
Amino-PEG36-alcohol | Broadpharm | 933789-97-0 | MFCD21363267 | 1602.939 | C72H147NO36 | 97.000 | NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO | 100mg | 229582575
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eMolecules Tri(Boc-NH-PEG5-amide)-amine | Broadpharm |1320.621 | C60H117N7O24 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C)CCNC(=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C | 50mg | 303671183
Tri(Boc-NH-PEG5-amide)-amine | Broadpharm |1320.621 | C60H117N7O24 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C)CCNC(=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C | 50mg | 303671183
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eMolecules Tri(Azido-PEG5-amide)-amine | BroadpharmMFCD28142447 | 1098.264 | C45H87N13O18 | 0.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-])CCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 263744646
Tri(Azido-PEG5-amide)-amine | BroadpharmMFCD28142447 | 1098.264 | C45H87N13O18 | 0.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-])CCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 263744646
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eMolecules Tri(Azido-PEG3-amide)-amine | BroadpharmMFCD28142448 | 833.946 | C33H63N13O12 | 0.000 | [N-]=[N+]=NCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCN=[N+]=[N-])CCNC(=O)CCOCCOCCOCCN=[N+]=[N-] | 100mg | 263744649
Tri(Azido-PEG3-amide)-amine | BroadpharmMFCD28142448 | 833.946 | C33H63N13O12 | 0.000 | [N-]=[N+]=NCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCN=[N+]=[N-])CCNC(=O)CCOCCOCCOCCN=[N+]=[N-] | 100mg | 263744649
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eMolecules 14228-73-0 | Ambeed | 14-Bis((oxiran-2-ylmethoxy)methyl)cyclohexane | 25g | 787726887 | A400289 | MFCD00040698 | 256.342 | C14H24O4
ChemScene | 5-(Difluoromethyl)thiophene-2-carboxylic acid | 100mg | 654763276 | CS-0212762 | 189330-23-2 | MFCD20658307 | 178.150 | C6H4F2O2S
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Sigma Aldrich Fine Chemicals Biosciences Diethyl ether anhydrous, ACS reagent, >=99.0%, contains BHT as inhibitor | 60-29-7 | MFCD00011646 | 200L
Diethyl ether anhydrous, ACS reagent, >=99.0%, contains BHT as inhibitor | Purity: >=99.0% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 200L
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Sigma Aldrich Fine Chemicals Biosciences Diethyl ether contains 1 ppm BHT as inhibitor, anhydrous, >=99.7% | 60-29-7 | MFCD00011646 | 18L
Diethyl ether contains 1 ppm BHT as inhibitor, anhydrous, >=99.7% | Purity: >=99.7% | Mol Wt: 74.12 | 60-29-7 | MFCD00011646 | 18L
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Methyllithium lithium bromide complex, 2.2M sol. in diethylether, AcroSeal™, Thermo Scientific™
CAS: 332360-06-2 Molecular Formula: CH3Li·LiBr MDL Number: MFCD00044645 Synonym: dilithium carbanide bromide,methyllithium lithium bromide complex solution,dilithium 1+ ion bromide methanide
| CAS | 332360-06-2 |
|---|---|
| MDL Number | MFCD00044645 |
| Synonym | dilithium carbanide bromide,methyllithium lithium bromide complex solution,dilithium 1+ ion bromide methanide |
| Molecular Formula | CH3Li·LiBr |
Methyllithium lithium bromide complex, 2.2M sol. in diethylether, AcroSeal™, Thermo Scientific™
Molecular Formula: CH3Li·LiBr MDL Number: MFCD00044645 Synonym: dilithium carbanide bromide,methyllithium lithium bromide complex solution,dilithium 1+ ion bromide methanide
| MDL Number | MFCD00044645 |
|---|---|
| Synonym | dilithium carbanide bromide,methyllithium lithium bromide complex solution,dilithium 1+ ion bromide methanide |
| Molecular Formula | CH3Li·LiBr |
Ethyl Ether, Anhydrous, GR, ACS, MilliporeSigma™
CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
| PubChem CID | 3283 |
|---|---|
| CAS | 60-29-7 |
| Molecular Weight (g/mol) | 74.12 |
| ChEBI | CHEBI:35702 |
| MDL Number | MFCD00011646 |
| SMILES | CCOCC |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| IUPAC Name | ethoxyethane |
| InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Ethyl Ether, Anhydrous, Macron Fine Chemicals™
CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
| PubChem CID | 3283 |
|---|---|
| CAS | 60-29-7 |
| Molecular Weight (g/mol) | 74.12 |
| ChEBI | CHEBI:35702 |
| MDL Number | MFCD00011646 |
| SMILES | CCOCC |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| IUPAC Name | ethoxyethane |
| InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |