Acyl Halides
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1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™
CAS: 906352-57-6 Molecular Formula: C9H8Cl2N2O Molecular Weight (g/mol): 231.08 MDL Number: MFCD09817460 InChI Key: SGNORNZSRSQMEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 PubChem CID: 24229458 IUPAC Name: 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride SMILES: Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O
| PubChem CID | 24229458 |
|---|---|
| CAS | 906352-57-6 |
| Molecular Weight (g/mol) | 231.08 |
| MDL Number | MFCD09817460 |
| SMILES | Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O |
| Synonym | 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 |
| IUPAC Name | 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride |
| InChI Key | SGNORNZSRSQMEE-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2N2O |
3-Dimethylaminobenzoyl chloride hydrochloride, tech. 90%
CAS: 117500-61-5 Molecular Formula: C9H11Cl2NO Molecular Weight (g/mol): 220.093 MDL Number: MFCD02094023 InChI Key: NUDQPATXNFWFNK-UHFFFAOYSA-N Synonym: 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 PubChem CID: 22732309 IUPAC Name: 3-(dimethylamino)benzoyl chloride;hydrochloride SMILES: CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl
| PubChem CID | 22732309 |
|---|---|
| CAS | 117500-61-5 |
| Molecular Weight (g/mol) | 220.093 |
| MDL Number | MFCD02094023 |
| SMILES | CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl |
| Synonym | 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 |
| IUPAC Name | 3-(dimethylamino)benzoyl chloride;hydrochloride |
| InChI Key | NUDQPATXNFWFNK-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl2NO |
3-Chlorocarbonylbenzeneboronic anhydride, tech. 90%
CAS: 332154-58-2 Molecular Formula: C7H6BClO3 Molecular Weight (g/mol): 184.382 MDL Number: MFCD06801675 InChI Key: AIHGXUQQIIYAJP-UHFFFAOYSA-N Synonym: 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci PubChem CID: 17750521 IUPAC Name: (3-carbonochloridoylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)Cl)(O)O
| PubChem CID | 17750521 |
|---|---|
| CAS | 332154-58-2 |
| Molecular Weight (g/mol) | 184.382 |
| MDL Number | MFCD06801675 |
| SMILES | B(C1=CC(=CC=C1)C(=O)Cl)(O)O |
| Synonym | 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci |
| IUPAC Name | (3-carbonochloridoylphenyl)boronic acid |
| InChI Key | AIHGXUQQIIYAJP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BClO3 |
Methyl 4-chlorocarbonylbenzoate, 90%, tech.
CAS: 7377-26-6 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.61 MDL Number: MFCD00059486 InChI Key: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonym: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester PubChem CID: 81850 IUPAC Name: methyl 4-carbonochloridoylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 81850 |
|---|---|
| CAS | 7377-26-6 |
| Molecular Weight (g/mol) | 198.61 |
| MDL Number | MFCD00059486 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
| Synonym | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
| IUPAC Name | methyl 4-carbonochloridoylbenzoate |
| InChI Key | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO3 |
5-Bromovaleryl Chloride 98.0+%, TCI America™
CAS: 4509-90-4 Molecular Formula: C14H11N3O2 Molecular Weight (g/mol): 253.26 MDL Number: MFCD00013660 InChI Key: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonym: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride PubChem CID: 521173 IUPAC Name: N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
| PubChem CID | 521173 |
|---|---|
| CAS | 4509-90-4 |
| Molecular Weight (g/mol) | 253.26 |
| MDL Number | MFCD00013660 |
| SMILES | CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1 |
| Synonym | 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride |
| IUPAC Name | N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide |
| InChI Key | QANQQXSQVQYQFI-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O2 |
o-Phthaloyl dichloride, 90%, remainder mainly phthalic acid, Thermo Scientific Chemicals
CAS: 88-95-9 MDL Number: MFCD00000666 InChI Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride PubChem CID: 6955 IUPAC Name: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 6955 |
|---|---|
| CAS | 88-95-9 |
| MDL Number | MFCD00000666 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
| IUPAC Name | benzene-1,2-dicarbonyl chloride |
| InChI Key | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
trans-Crotonyl chloride, 90%, tech.
CAS: 625-35-4 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.54 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonym: crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
| PubChem CID | 643131 |
|---|---|
| CAS | 625-35-4 |
| Molecular Weight (g/mol) | 104.54 |
| MDL Number | MFCD00000734 |
| SMILES | CC=CC(=O)Cl |
| Synonym | crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride |
| IUPAC Name | (E)-but-2-enoyl chloride |
| InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| Molecular Formula | C4H5ClO |
o-Toluoyl chloride, 99%
CAS: 933-88-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000668 InChI Key: GPZXFICWCMCQPF-UHFFFAOYSA-N Synonym: o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride PubChem CID: 70276 IUPAC Name: 2-methylbenzoyl chloride SMILES: CC1=CC=CC=C1C(Cl)=O
| PubChem CID | 70276 |
|---|---|
| CAS | 933-88-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000668 |
| SMILES | CC1=CC=CC=C1C(Cl)=O |
| Synonym | o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride |
| IUPAC Name | 2-methylbenzoyl chloride |
| InChI Key | GPZXFICWCMCQPF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Sigma Aldrich Fine Chemicals Biosciences 5-Bromovaleryl chloride 97% | 4509-90-4 | MFCD00013660 | 5G
5-Bromovaleryl chloride 97% | Purity: 97% | Mol Wt: 199.47 | 4509-90-4 | MFCD00013660 | 5G
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Medchemexpress LLC 1-Palmitoyl-2-linoleoyl-sn-glycero-3-PC | 17708-90-6 | 99.0% | 758.06 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1-Palmitoyl-2-linoleoyl-sn-glycero-3-PC (PLPC) is a phospholipid used as a major component in lipid bilayer system models. It can serve as an untreated control, mixed with oxidized lipids such as 1-palmitoyl-2-(13-hydroxy-9,11-octadecanedienoyl)-lecithin (OHPLPC) and 1-palmitoyl-2-(13-hydroperoxy-9,11-octadecanedienoyl)-lecithin (HpPLPC), to study the effects of oxidation on membrane properties.
- Used as a major component in lipid bilayer system models.
- Can serve as an untreated control to study the effects of oxidation on membrane properties when mixed with oxidized lipids.
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Sigma Aldrich o-Toluoyl 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 | 88°C to 90°C (12 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3C6H4COCl |
| CAS | 933-88-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000668 |
| Refractive Index | n20/D 1.5549 (literature) |
| Synonym | 2-Methylbenzoyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7ClO |
| EINECS Number | 213-273-8 |
| Density | 1.185 g/mL (at 25°C (literature)) |