Acyl Halides
Filtered Search Results
4-n-Pentylbenzoyl chloride, 98%
CAS: 49763-65-7 Molecular Formula: C12H15ClO Molecular Weight (g/mol): 210.701 MDL Number: MFCD00000700 InChI Key: FBBRKYLXMNQFQU-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride PubChem CID: 170812 IUPAC Name: 4-pentylbenzoyl chloride SMILES: CCCCCC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 170812 |
|---|---|
| CAS | 49763-65-7 |
| Molecular Weight (g/mol) | 210.701 |
| MDL Number | MFCD00000700 |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzoyl chloride, 4-pentyl,p-pentylbenzoyl chloride,4-n-pentylbenzoyl chloride,4-n-amylbenzoyl chloride,4-pentyl-benzoyl chloride,4-pentylbenzene-1-carbonyl chloride,acmc-20ambq,p-n-amyl benzoyl chloride,4-n-pentyl benzoyl chloride,4-n-pentyl-benzoyl chloride |
| IUPAC Name | 4-pentylbenzoyl chloride |
| InChI Key | FBBRKYLXMNQFQU-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClO |
4-n-Butoxybenzoyl chloride, 98%
CAS: 33863-86-4 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD00000689 InChI Key: KMGCTFHTBKBITO-UHFFFAOYSA-N PubChem CID: 118561 IUPAC Name: 4-butoxybenzoyl chloride SMILES: CCCCOC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 118561 |
|---|---|
| CAS | 33863-86-4 |
| Molecular Weight (g/mol) | 212.673 |
| MDL Number | MFCD00000689 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)Cl |
| IUPAC Name | 4-butoxybenzoyl chloride |
| InChI Key | KMGCTFHTBKBITO-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClO2 |
2,6-Pyridinedicarboxylic acid chloride, 97%
CAS: 3739-94-4 Molecular Formula: C7H3Cl2NO2 Molecular Weight (g/mol): 204.01 MDL Number: MFCD00006289 InChI Key: GWHOGODUVLQCEB-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 PubChem CID: 77335 IUPAC Name: pyridine-2,6-dicarbonyl chloride SMILES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 77335 |
|---|---|
| CAS | 3739-94-4 |
| Molecular Weight (g/mol) | 204.01 |
| MDL Number | MFCD00006289 |
| SMILES | C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 |
| IUPAC Name | pyridine-2,6-dicarbonyl chloride |
| InChI Key | GWHOGODUVLQCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO2 |
2-Pyrazinecarbonyl chloride, Technical Grade, Thermo Scientific™
CAS: 19847-10-0 Molecular Formula: C5H3ClN2O Molecular Weight (g/mol): 142.542 InChI Key: TXJKATOSKLUITR-UHFFFAOYSA-N Synonym: 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g PubChem CID: 88279 IUPAC Name: pyrazine-2-carbonyl chloride SMILES: C1=CN=C(C=N1)C(=O)Cl
| PubChem CID | 88279 |
|---|---|
| CAS | 19847-10-0 |
| Molecular Weight (g/mol) | 142.542 |
| SMILES | C1=CN=C(C=N1)C(=O)Cl |
| Synonym | 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g |
| IUPAC Name | pyrazine-2-carbonyl chloride |
| InChI Key | TXJKATOSKLUITR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O |
3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 97%, Thermo Scientific™
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 |
Hydrocinnamoyl chloride, 98%
CAS: 645-45-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000748 InChI Key: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonym: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride PubChem CID: 64801 IUPAC Name: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
| PubChem CID | 64801 |
|---|---|
| CAS | 645-45-4 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00000748 |
| SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
| Synonym | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
| IUPAC Name | 3-phenylpropanoyl chloride |
| InChI Key | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
Trimethylacetyl chloride, 99%
CAS: 3282-30-2 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000709 InChI Key: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonym: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 IUPAC Name: 2,2-dimethylpropanoyl chloride SMILES: CC(C)(C)C(Cl)=O
| PubChem CID | 62493 |
|---|---|
| CAS | 3282-30-2 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00000709 |
| SMILES | CC(C)(C)C(Cl)=O |
| Synonym | pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride |
| IUPAC Name | 2,2-dimethylpropanoyl chloride |
| InChI Key | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
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 |
2-Acetoxyisobutyryl bromide, 96%
CAS: 40635-67-4 Molecular Formula: C6H9BrO3 Molecular Weight (g/mol): 209.039 MDL Number: MFCD00040923 InChI Key: OOKAXSHFTDPZHP-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl bromide,2-acetoxy-2-methylpropionyl bromide,1-bromocarbonyl-1-methylethyl acetate,alpha-acetoxy-isobutyryl bromide,a-acetoxyisobutyryl bromide,alpha-acetoxyisobutyryl bromide,2-acetoxyisobutyryl bromide;2-acetoxy-2-methylpropionyl bromide,propanoyl bromide, 2-acetyloxy-2-methyl,aibb,pubchem17437 PubChem CID: 2724715 IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Br
| PubChem CID | 2724715 |
|---|---|
| CAS | 40635-67-4 |
| Molecular Weight (g/mol) | 209.039 |
| MDL Number | MFCD00040923 |
| SMILES | CC(=O)OC(C)(C)C(=O)Br |
| Synonym | 2-acetoxyisobutyryl bromide,2-acetoxy-2-methylpropionyl bromide,1-bromocarbonyl-1-methylethyl acetate,alpha-acetoxy-isobutyryl bromide,a-acetoxyisobutyryl bromide,alpha-acetoxyisobutyryl bromide,2-acetoxyisobutyryl bromide;2-acetoxy-2-methylpropionyl bromide,propanoyl bromide, 2-acetyloxy-2-methyl,aibb,pubchem17437 |
| IUPAC Name | (1-bromo-2-methyl-1-oxopropan-2-yl) acetate |
| InChI Key | OOKAXSHFTDPZHP-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrO3 |
Bromoacetyl bromide, 98%
CAS: 598-21-0 Molecular Formula: C2H2Br2O Molecular Weight (g/mol): 201.845 MDL Number: MFCD00000115 InChI Key: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonym: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide PubChem CID: 61147 IUPAC Name: 2-bromoacetyl bromide SMILES: C(C(=O)Br)Br
| PubChem CID | 61147 |
|---|---|
| CAS | 598-21-0 |
| Molecular Weight (g/mol) | 201.845 |
| MDL Number | MFCD00000115 |
| SMILES | C(C(=O)Br)Br |
| Synonym | bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide |
| IUPAC Name | 2-bromoacetyl bromide |
| InChI Key | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
| Molecular Formula | C2H2Br2O |
Propionyl bromide, 95%
CAS: 598-22-1 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.98 MDL Number: MFCD00000116 InChI Key: RIBFXMJCUYXJDZ-UHFFFAOYSA-N Synonym: propionyl bromide,propanoyl-bromide,propionylbromide,propanyl bromide,acmc-209mg3,ksc270q9p,ribfxmjcuyxjdz-uhfffaoysa,inchi=1/c3h5bro/c1-2-3 4 5/h2h2,1h3 PubChem CID: 69018 IUPAC Name: propanoyl bromide SMILES: CCC(=O)Br
| PubChem CID | 69018 |
|---|---|
| CAS | 598-22-1 |
| Molecular Weight (g/mol) | 136.98 |
| MDL Number | MFCD00000116 |
| SMILES | CCC(=O)Br |
| Synonym | propionyl bromide,propanoyl-bromide,propionylbromide,propanyl bromide,acmc-209mg3,ksc270q9p,ribfxmjcuyxjdz-uhfffaoysa,inchi=1/c3h5bro/c1-2-3 4 5/h2h2,1h3 |
| IUPAC Name | propanoyl bromide |
| InChI Key | RIBFXMJCUYXJDZ-UHFFFAOYSA-N |
| Molecular Formula | C3H5BrO |
Bromoacetyl bromide, 98%
CAS: 598-21-0 Molecular Formula: C2H2Br2O Molecular Weight (g/mol): 201.85 MDL Number: MFCD00000115 InChI Key: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonym: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide PubChem CID: 61147 IUPAC Name: 2-bromoacetyl bromide SMILES: C(C(=O)Br)Br
| PubChem CID | 61147 |
|---|---|
| CAS | 598-21-0 |
| Molecular Weight (g/mol) | 201.85 |
| MDL Number | MFCD00000115 |
| SMILES | C(C(=O)Br)Br |
| Synonym | bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide |
| IUPAC Name | 2-bromoacetyl bromide |
| InChI Key | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
| Molecular Formula | C2H2Br2O |
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 |
4-Pyrimidin-2-ylbenzoyl chloride, TECH, Thermo Scientific™
CAS: 679806-84-9 Molecular Formula: C11H7ClN2O Molecular Weight (g/mol): 218.64 MDL Number: MFCD09064974 InChI Key: AQFRTZZTRGGBKO-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride PubChem CID: 21092945 IUPAC Name: 4-pyrimidin-2-ylbenzoyl chloride SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl
| PubChem CID | 21092945 |
|---|---|
| CAS | 679806-84-9 |
| Molecular Weight (g/mol) | 218.64 |
| MDL Number | MFCD09064974 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl |
| Synonym | 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride |
| IUPAC Name | 4-pyrimidin-2-ylbenzoyl chloride |
| InChI Key | AQFRTZZTRGGBKO-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClN2O |
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 |