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Filtered Search Results
Hexadecyl Ether 95.0+%, TCI America™
CAS: 4113-12-6 Molecular Formula: C32H66O Molecular Weight (g/mol): 466.88 MDL Number: MFCD00026650 InChI Key: FDCJDKXCCYFOCV-UHFFFAOYSA-N Synonym: Dihexadecyl Ether PubChem CID: 77757 IUPAC Name: 1-hexadecoxyhexadecane SMILES: CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
| PubChem CID | 77757 |
|---|---|
| CAS | 4113-12-6 |
| Molecular Weight (g/mol) | 466.88 |
| MDL Number | MFCD00026650 |
| SMILES | CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC |
| Synonym | Dihexadecyl Ether |
| IUPAC Name | 1-hexadecoxyhexadecane |
| InChI Key | FDCJDKXCCYFOCV-UHFFFAOYSA-N |
| Molecular Formula | C32H66O |
1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical
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CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYNA-N IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: COCC(C)OC(C)=O
| CAS | 108-65-6 |
|---|---|
| Molecular Weight (g/mol) | 132.16 |
| SMILES | COCC(C)OC(C)=O |
| IUPAC Name | 1-methoxypropan-2-yl acetate |
| InChI Key | LLHKCFNBLRBOGN-UHFFFAOYNA-N |
| Molecular Formula | C6H12O3 |
3,6,9,12-Tetraoxatridecanamine 98.0+%, TCI America™
CAS: 85030-56-4 Molecular Formula: C9H21NO4 Molecular Weight (g/mol): 207.27 MDL Number: MFCD11041099 InChI Key: DQTQYVYXIOQYGN-UHFFFAOYSA-N Synonym: Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine PubChem CID: 22639371 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: COCCOCCOCCOCCN
| PubChem CID | 22639371 |
|---|---|
| CAS | 85030-56-4 |
| Molecular Weight (g/mol) | 207.27 |
| MDL Number | MFCD11041099 |
| SMILES | COCCOCCOCCOCCN |
| Synonym | Methyl-PEG4-Amine, mPEG4-NH2, mPEG4-Amine |
| IUPAC Name | 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine |
| InChI Key | DQTQYVYXIOQYGN-UHFFFAOYSA-N |
| Molecular Formula | C9H21NO4 |
2-Methoxyethyl Chloroformate 93.0+%, TCI America™
CAS: 628-12-6 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD00058932 InChI Key: NDYYWMXJZWHRLZ-UHFFFAOYSA-N Synonym: 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate PubChem CID: 69400 IUPAC Name: 2-methoxyethyl carbonochloridate SMILES: COCCOC(=O)Cl
| PubChem CID | 69400 |
|---|---|
| CAS | 628-12-6 |
| Molecular Weight (g/mol) | 138.547 |
| MDL Number | MFCD00058932 |
| SMILES | COCCOC(=O)Cl |
| Synonym | 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate |
| IUPAC Name | 2-methoxyethyl carbonochloridate |
| InChI Key | NDYYWMXJZWHRLZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO3 |
1,14-Diamino-3,6,9,12-tetraoxatetradecane 97.0+%, TCI America™
CAS: 68960-97-4 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.312 InChI Key: IFZOPNLVYZYSMQ-UHFFFAOYSA-N Synonym: 3,6,9,12-Tetraoxatetradecane-1,14-diamine, Triethylene Glycol Bis(2-aminoethyl) Ether PubChem CID: 10198598 IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCOCCN)N
| PubChem CID | 10198598 |
|---|---|
| CAS | 68960-97-4 |
| Molecular Weight (g/mol) | 236.312 |
| SMILES | C(COCCOCCOCCOCCN)N |
| Synonym | 3,6,9,12-Tetraoxatetradecane-1,14-diamine, Triethylene Glycol Bis(2-aminoethyl) Ether |
| IUPAC Name | 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine |
| InChI Key | IFZOPNLVYZYSMQ-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2O4 |
Triethylene Glycol 2-Bromoethyl Methyl Ether 95.0+%, TCI America™
CAS: 110429-45-3 Molecular Formula: C9H19BrO4 Molecular Weight (g/mol): 271.151 InChI Key: YFFFQGXWMHAJPP-UHFFFAOYSA-N Synonym: 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl Bromide, 1-Bromo-3,6,9,12-tetraoxatridecane, mPEG4-Bromide PubChem CID: 19389132 IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane SMILES: COCCOCCOCCOCCBr
| PubChem CID | 19389132 |
|---|---|
| CAS | 110429-45-3 |
| Molecular Weight (g/mol) | 271.151 |
| SMILES | COCCOCCOCCOCCBr |
| Synonym | 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl Bromide, 1-Bromo-3,6,9,12-tetraoxatridecane, mPEG4-Bromide |
| IUPAC Name | 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane |
| InChI Key | YFFFQGXWMHAJPP-UHFFFAOYSA-N |
| Molecular Formula | C9H19BrO4 |
eMolecules 2-Methyl-6-methoxypyridine-3-boronic acid | 459856-12-3 | 1G | Purity: 97%
Combi-Blocks | 2-Methyl-6-methoxypyridine-3-boronic acid | 1G | 459856-12-3 | MFCD05662386
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Sigma Aldrich Fine Chemicals Biosciences Diethylene glycol dimethyl ether | 111-96-6 | MFCD00008503 | 1L
Diethylene glycol dimethyl ether | 99.5% | 134.17 | 111-96-6 | MFCD00008503 | 1L | https://www.federalregister.gov/documents/2014/12/16/2014-29429/ethylene-glycol-ethers-significant-new-use-rule
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