
Acyl Halides
Filtered Search Results

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 |
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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 |
5-methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, Thermo Scientific™
CAS: 36401-55-5 Molecular Formula: C10H8ClN3O Molecular Weight (g/mol): 221.64 MDL Number: MFCD00052545 InChI Key: UJYBUZMRRLFXGM-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride PubChem CID: 2776447 IUPAC Name: 5-methyl-2-phenyltriazole-4-carbonyl chloride SMILES: CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1
PubChem CID | 2776447 |
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CAS | 36401-55-5 |
Molecular Weight (g/mol) | 221.64 |
MDL Number | MFCD00052545 |
SMILES | CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1 |
Synonym | 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride |
IUPAC Name | 5-methyl-2-phenyltriazole-4-carbonyl chloride |
InChI Key | UJYBUZMRRLFXGM-UHFFFAOYSA-N |
Molecular Formula | C10H8ClN3O |
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 |
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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-Bromobutyryl chloride, 97%
CAS: 927-58-2 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.445 MDL Number: MFCD00000753 InChI Key: LRTRXDSAJLSRTG-UHFFFAOYSA-N Synonym: 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride PubChem CID: 70225 IUPAC Name: 4-bromobutanoyl chloride SMILES: C(CC(=O)Cl)CBr
PubChem CID | 70225 |
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CAS | 927-58-2 |
Molecular Weight (g/mol) | 185.445 |
MDL Number | MFCD00000753 |
SMILES | C(CC(=O)Cl)CBr |
Synonym | 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride |
IUPAC Name | 4-bromobutanoyl chloride |
InChI Key | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
Molecular Formula | C4H6BrClO |
4-n-Butylbenzoyl chloride, 98%
CAS: 28788-62-7 Molecular Formula: C11H13ClO Molecular Weight (g/mol): 196.67 MDL Number: MFCD00000699 InChI Key: OUOWCSJYDCPVDM-UHFFFAOYSA-N Synonym: 4-n-butylbenzoyl chloride,benzoyl chloride, 4-butyl,p-butylbenzoyl chloride,4-n-butyl-benzoyl chloride,4-butylbenzoylchloride,4-n-butylbenzoylchloride,p-n-butyl benzoylchloride,p-n-butylbenzoyl chloride,4-1-butylbenzoyl chloride,acmc-209h4o PubChem CID: 120049 IUPAC Name: 4-butylbenzoyl chloride SMILES: CCCCC1=CC=C(C=C1)C(Cl)=O
PubChem CID | 120049 |
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CAS | 28788-62-7 |
Molecular Weight (g/mol) | 196.67 |
MDL Number | MFCD00000699 |
SMILES | CCCCC1=CC=C(C=C1)C(Cl)=O |
Synonym | 4-n-butylbenzoyl chloride,benzoyl chloride, 4-butyl,p-butylbenzoyl chloride,4-n-butyl-benzoyl chloride,4-butylbenzoylchloride,4-n-butylbenzoylchloride,p-n-butyl benzoylchloride,p-n-butylbenzoyl chloride,4-1-butylbenzoyl chloride,acmc-209h4o |
IUPAC Name | 4-butylbenzoyl chloride |
InChI Key | OUOWCSJYDCPVDM-UHFFFAOYSA-N |
Molecular Formula | C11H13ClO |
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 |
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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 |
3-Phenylpropionyl 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 |
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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 |
3,5-Dinitrobenzoyl chloride, 98+%
CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
PubChem CID | 7432 |
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CAS | 99-33-2 |
Molecular Weight (g/mol) | 230.56 |
MDL Number | MFCD00007248 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
Synonym | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
IUPAC Name | 3,5-dinitrobenzoyl chloride |
InChI Key | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2O5 |
3-Cyclopentylpropionyl chloride, 98%
CAS: 104-97-2 Molecular Formula: C8H13ClO Molecular Weight (g/mol): 160.64 MDL Number: MFCD00001391 InChI Key: SZQVEGOXJYTLLB-UHFFFAOYSA-N Synonym: 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride PubChem CID: 66039 IUPAC Name: 3-cyclopentylpropanoyl chloride SMILES: ClC(=O)CCC1CCCC1
PubChem CID | 66039 |
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CAS | 104-97-2 |
Molecular Weight (g/mol) | 160.64 |
MDL Number | MFCD00001391 |
SMILES | ClC(=O)CCC1CCCC1 |
Synonym | 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride |
IUPAC Name | 3-cyclopentylpropanoyl chloride |
InChI Key | SZQVEGOXJYTLLB-UHFFFAOYSA-N |
Molecular Formula | C8H13ClO |
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 |
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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 |
Heptanoyl chloride, 99%
CAS: 2528-61-2 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD00000763 InChI Key: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonym: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride PubChem CID: 17313 IUPAC Name: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
PubChem CID | 17313 |
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CAS | 2528-61-2 |
Molecular Weight (g/mol) | 148.63 |
MDL Number | MFCD00000763 |
SMILES | CCCCCCC(Cl)=O |
Synonym | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
IUPAC Name | heptanoyl chloride |
InChI Key | UCVODTZQZHMTPN-UHFFFAOYSA-N |
Molecular Formula | C7H13ClO |
Octanoyl chloride, 99%
CAS: 111-64-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000766 InChI Key: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonym: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 IUPAC Name: octanoyl chloride SMILES: CCCCCCCC(=O)Cl
PubChem CID | 8124 |
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CAS | 111-64-8 |
Molecular Weight (g/mol) | 162.657 |
MDL Number | MFCD00000766 |
SMILES | CCCCCCCC(=O)Cl |
Synonym | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
IUPAC Name | octanoyl chloride |
InChI Key | REEZZSHJLXOIHL-UHFFFAOYSA-N |
Molecular Formula | C8H15ClO |
Perfluorooctanoyl chloride, 97%, Thermo Scientific™
CAS: 335-64-8 Molecular Formula: C8ClF15O Molecular Weight (g/mol): 432.51 MDL Number: MFCD00013654 InChI Key: AQQBRCXWZZAFOK-UHFFFAOYSA-N Synonym: perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride PubChem CID: 78978 SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O
PubChem CID | 78978 |
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CAS | 335-64-8 |
Molecular Weight (g/mol) | 432.51 |
MDL Number | MFCD00013654 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O |
Synonym | perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride |
InChI Key | AQQBRCXWZZAFOK-UHFFFAOYSA-N |
Molecular Formula | C8ClF15O |
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 |
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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 |
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 |
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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 |