Acyl Halides
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1-Naphthylacetyl chloride, 95%
CAS: 5121-00-6 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.65 MDL Number: MFCD00175852 InChI Key: DSVAZLXLRDXHKO-UHFFFAOYSA-N Synonym: 2-1-naphthyl ethanoyl chloride,2-naphthalen-1-yl acetyl chloride,1-naphthylacetyl chloride,naphth-1-ylacetyl chloride,1-naphthaleneacetyl chloride,naphth-1-yl acetyl chloride,napthylacetyl chloride,acmc-20aork,1-naphthylacetylchloride,1-naphthaleneacetylchloride PubChem CID: 2795386 IUPAC Name: 2-(naphthalen-1-yl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC2=CC=CC=C12
| PubChem CID | 2795386 |
|---|---|
| CAS | 5121-00-6 |
| Molecular Weight (g/mol) | 204.65 |
| MDL Number | MFCD00175852 |
| SMILES | ClC(=O)CC1=CC=CC2=CC=CC=C12 |
| Synonym | 2-1-naphthyl ethanoyl chloride,2-naphthalen-1-yl acetyl chloride,1-naphthylacetyl chloride,naphth-1-ylacetyl chloride,1-naphthaleneacetyl chloride,naphth-1-yl acetyl chloride,napthylacetyl chloride,acmc-20aork,1-naphthylacetylchloride,1-naphthaleneacetylchloride |
| IUPAC Name | 2-(naphthalen-1-yl)acetyl chloride |
| InChI Key | DSVAZLXLRDXHKO-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO |
2,3-Dihydro-1-benzofuran-2-carbonyl chloride, 95%, Thermo Scientific™
CAS: 27347-32-6 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD03086169 InChI Key: QZVPHVMVWZKULP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci PubChem CID: 2795427 IUPAC Name: 2,3-dihydro-1-benzofuran-2-carbonyl chloride SMILES: C1C(OC2=CC=CC=C21)C(=O)Cl
| PubChem CID | 2795427 |
|---|---|
| CAS | 27347-32-6 |
| Molecular Weight (g/mol) | 182.603 |
| MDL Number | MFCD03086169 |
| SMILES | C1C(OC2=CC=CC=C21)C(=O)Cl |
| Synonym | 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci |
| IUPAC Name | 2,3-dihydro-1-benzofuran-2-carbonyl chloride |
| InChI Key | QZVPHVMVWZKULP-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO2 |
5-Bromobenzo[b]furan-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 62878-96-0 Molecular Formula: C9H4BrClO2 Molecular Weight (g/mol): 259.483 InChI Key: FGPAEHRRVKLUHA-UHFFFAOYSA-N Synonym: 5-bromobenzo b furan-2-carbonyl chloride,5-bromobenzofuran-2-carbonyl chloride PubChem CID: 2795534 IUPAC Name: 5-bromo-1-benzofuran-2-carbonyl chloride SMILES: C1=CC2=C(C=C1Br)C=C(O2)C(=O)Cl
| PubChem CID | 2795534 |
|---|---|
| CAS | 62878-96-0 |
| Molecular Weight (g/mol) | 259.483 |
| SMILES | C1=CC2=C(C=C1Br)C=C(O2)C(=O)Cl |
| Synonym | 5-bromobenzo b furan-2-carbonyl chloride,5-bromobenzofuran-2-carbonyl chloride |
| IUPAC Name | 5-bromo-1-benzofuran-2-carbonyl chloride |
| InChI Key | FGPAEHRRVKLUHA-UHFFFAOYSA-N |
| Molecular Formula | C9H4BrClO2 |
3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 95%
CAS: 21815-91-8 Molecular Formula: C9H4Cl2OS Molecular Weight (g/mol): 231.09 MDL Number: MFCD00053069 InChI Key: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonym: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
| PubChem CID | 519898 |
|---|---|
| CAS | 21815-91-8 |
| Molecular Weight (g/mol) | 231.09 |
| MDL Number | MFCD00053069 |
| SMILES | ClC(=O)C1=C(Cl)C2=CC=CC=C2S1 |
| Synonym | 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride |
| IUPAC Name | 3-chloro-1-benzothiophene-2-carbonyl chloride |
| InChI Key | GWKSSMDJEWPKCM-UHFFFAOYSA-N |
| Molecular Formula | C9H4Cl2OS |
Chroman-6-carbonyl chloride, 95%, Thermo Scientific™
CAS: 55746-03-7 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD12198108 InChI Key: DKSNWGZAMLPCLZ-UHFFFAOYSA-N Synonym: chroman-6-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-6-carbonyl chloride,chromane-6-carbonyl chloride,2h-1-benzopyran-6-carbonyl chloride,3,4-dihydro PubChem CID: 10442680 IUPAC Name: 3,4-dihydro-2H-chromene-6-carbonyl chloride SMILES: C1CC2=C(C=CC(=C2)C(=O)Cl)OC1
| PubChem CID | 10442680 |
|---|---|
| CAS | 55746-03-7 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD12198108 |
| SMILES | C1CC2=C(C=CC(=C2)C(=O)Cl)OC1 |
| Synonym | chroman-6-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-6-carbonyl chloride,chromane-6-carbonyl chloride,2h-1-benzopyran-6-carbonyl chloride,3,4-dihydro |
| IUPAC Name | 3,4-dihydro-2H-chromene-6-carbonyl chloride |
| InChI Key | DKSNWGZAMLPCLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
1,3,5-Benzenetricarbonyl Trichloride 98.0+%, TCI America™
CAS: 4422-95-1 Molecular Formula: C9H3Cl3O3 Molecular Weight (g/mol): 265.47 MDL Number: MFCD00000679 InChI Key: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonym: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride PubChem CID: 78138 IUPAC Name: benzene-1,3,5-tricarbonyl trichloride SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| PubChem CID | 78138 |
|---|---|
| CAS | 4422-95-1 |
| Molecular Weight (g/mol) | 265.47 |
| MDL Number | MFCD00000679 |
| SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
| Synonym | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
| IUPAC Name | benzene-1,3,5-tricarbonyl trichloride |
| InChI Key | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| Molecular Formula | C9H3Cl3O3 |
Medchemexpress LLC 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine | 26662-95-3 | 98.0% | 1 MG
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1-Palmitoyl-2-linoleoyl-sn-glycero-3-PE is a phosphatidylethanolamine lipid reagent used in research to facilitate cellular uptake of nucleic acids such as small RNA. It is supplied as a powder and should be stored cold to maintain stability.
- Phosphatidylethanolamine lipid that can assist nucleic acid delivery into cells
- Cas 26662-95-3
- Molecular formula C39H74NO8P, molecular weight 715.98
- Purity 98.0%
- Available in small research pack sizes, including 1 mg
- Store powder at -20°C; in solvent store at -80°C for long-term
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Medchemexpress LLC 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine | 26662-95-3 | >=95.0% | 5MG
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1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine | 26662-95-3 | >=95.0% | 5MG
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Medchemexpress LLC 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine | 26662-95-3 | 98.0% | 25 MG
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1-Palmitoyl-2-linoleoyl-sn-glycero-3-PE is a glycerophospholipid (phosphatidylethanolamine) used in liposome formulation and nucleic-acid delivery research. It is supplied as a powder and is documented to be stable at -20°C when stored dry, with defined stability periods in solvent.
- Promotes nucleic acid adsorption and cellular delivery
- Used in liposome and membrane formulation studies
- Provided as a powder with cold-storage stability
- Molecular weight 715.98 g/mol and formula C39H74NO8P
- Intended for research use only
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Medchemexpress LLC 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine | 26662-95-3 | 98.0% | 10 MG
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1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine lipid used in research to facilitate cellular uptake of nucleic acids and to support formulation of lipid-based delivery systems. The material is supplied as a white to off-white solid with high purity for biochemical and lipid formulation studies.
- Purity 98.0%.
- Molecular weight 715.98 g/mol.
- Chemical formula C39H74NO8P.
- Appearance white to off-white solid.
- Intended for research use only.
- Available in small sizes suitable for formulation studies (1 mg-100 mg).
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eMolecules 2,3-DIHYDRO-1-BENZOFURAN-5-CARBONYL CHLORIDE | 55745-71-6 | 5G | Purity: 95%
AstaTech | 2,3-DIHYDRO-1-BENZOFURAN-5-CARBONYL CHLORIDE | 5G | 55745-71-6 | MFCD02677696
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Sigma Aldrich Methacryloyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 95°C to 96°C |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH2=C(CH3)COCl |
| CAS | 920-46-7 |
| Molecular Weight (g/mol) | 104.53 |
| MDL Number | MFCD00000716 |
| Refractive Index | n20/D 1.442 (literature) |
| Synonym | alpha-Methylacryloyl chloride; 2-Methyl-2-propenoyl chloride; 2-Methylacryloyl chloride; 2-Methylpropenoic acid chloride; Methacrylic acid chloride; Methacrylic chloride |
| RTECS Number | OZ5791000 |
| Recommended Storage | -20°C |
| Molecular Formula | C4H5ClO |
| EINECS Number | 213-058-9 |
| Density | 1.07 g/mL (at 25°C) |
Sigma Aldrich 2-Furoyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 527-69-5 |
|---|
4-(3-Bromothien-2-yl)benzoyl chloride, 95%, Thermo Scientific™
CAS: 934570-50-0 Molecular Formula: C11H6BrClOS Molecular Weight (g/mol): 301.58 MDL Number: MFCD09879967 InChI Key: FNHRRPMNJHHELO-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoyl chloride,4-3-bromothiophen-2-yl benzoyl chloride PubChem CID: 24229750 IUPAC Name: 4-(3-bromothiophen-2-yl)benzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
| PubChem CID | 24229750 |
|---|---|
| CAS | 934570-50-0 |
| Molecular Weight (g/mol) | 301.58 |
| MDL Number | MFCD09879967 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
| Synonym | 4-3-bromothien-2-yl benzoyl chloride,4-3-bromothiophen-2-yl benzoyl chloride |
| IUPAC Name | 4-(3-bromothiophen-2-yl)benzoyl chloride |
| InChI Key | FNHRRPMNJHHELO-UHFFFAOYSA-N |
| Molecular Formula | C11H6BrClOS |
6-Chloro-2H-chromene-3-carbonyl chloride, 95%, Thermo Scientific™
CAS: 306935-54-6 Molecular Formula: C10H6Cl2O2 Molecular Weight (g/mol): 229.056 MDL Number: MFCD02091502 InChI Key: HGFGWTNRUGRBNQ-UHFFFAOYSA-N Synonym: 6-chloro-2h-1-benzopyran-3-carbonyl chloride,2h-1-benzopyran-3-carbonylchloride, 6-chloro,6-chloro-2h-1-benzopyran-3-carbonylchloride,6-chloranyl-2h-chromene-3-carbonyl chloride PubChem CID: 2735716 IUPAC Name: 6-chloro-2H-chromene-3-carbonyl chloride SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl
| PubChem CID | 2735716 |
|---|---|
| CAS | 306935-54-6 |
| Molecular Weight (g/mol) | 229.056 |
| MDL Number | MFCD02091502 |
| SMILES | C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl |
| Synonym | 6-chloro-2h-1-benzopyran-3-carbonyl chloride,2h-1-benzopyran-3-carbonylchloride, 6-chloro,6-chloro-2h-1-benzopyran-3-carbonylchloride,6-chloranyl-2h-chromene-3-carbonyl chloride |
| IUPAC Name | 6-chloro-2H-chromene-3-carbonyl chloride |
| InChI Key | HGFGWTNRUGRBNQ-UHFFFAOYSA-N |
| Molecular Formula | C10H6Cl2O2 |