
Acyl Halides
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Thiophene-3-carbonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 41507-35-1 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00130090 InChI Key: QTWBEVAYYDZLQL-UHFFFAOYSA-N Synonym: 3-thiophenecarbonyl chloride,3-thenoyl chloride,3-thiophenecarboxylic acid chloride,3-thiophenecarbonylchloride,pubchem5597,3-chlorocarbonyl thiophene,3-thiophene carbonyl chloride,thiophene-3-carboxylic acid chloride,thiophene-3-carbonyl chloride,3-thiophenecarbonyl chloride 6ci, 9ci PubChem CID: 2776377 IUPAC Name: thiophene-3-carbonyl chloride SMILES: ClC(=O)C1=CSC=C1
PubChem CID | 2776377 |
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CAS | 41507-35-1 |
Molecular Weight (g/mol) | 146.59 |
MDL Number | MFCD00130090 |
SMILES | ClC(=O)C1=CSC=C1 |
Synonym | 3-thiophenecarbonyl chloride,3-thenoyl chloride,3-thiophenecarboxylic acid chloride,3-thiophenecarbonylchloride,pubchem5597,3-chlorocarbonyl thiophene,3-thiophene carbonyl chloride,thiophene-3-carboxylic acid chloride,thiophene-3-carbonyl chloride,3-thiophenecarbonyl chloride 6ci, 9ci |
IUPAC Name | thiophene-3-carbonyl chloride |
InChI Key | QTWBEVAYYDZLQL-UHFFFAOYSA-N |
Molecular Formula | C5H3ClOS |
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 |
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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 |
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 |
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 |
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 |
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 |
2-Bromoisobutyryl bromide, 97%
CAS: 20769-85-1 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.899 MDL Number: MFCD00000122 InChI Key: YOCIJWAHRAJQFT-UHFFFAOYSA-N Synonym: 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide PubChem CID: 88685 IUPAC Name: 2-bromo-2-methylpropanoyl bromide SMILES: CC(C)(C(=O)Br)Br
PubChem CID | 88685 |
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CAS | 20769-85-1 |
Molecular Weight (g/mol) | 229.899 |
MDL Number | MFCD00000122 |
SMILES | CC(C)(C(=O)Br)Br |
Synonym | 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide |
IUPAC Name | 2-bromo-2-methylpropanoyl bromide |
InChI Key | YOCIJWAHRAJQFT-UHFFFAOYSA-N |
Molecular Formula | C4H6Br2O |
2-Chloropropionyl chloride, 96%
CAS: 7623-09-8 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000862 InChI Key: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonym: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone PubChem CID: 111019 IUPAC Name: 2-chloropropanoyl chloride SMILES: CC(C(=O)Cl)Cl
PubChem CID | 111019 |
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CAS | 7623-09-8 |
Molecular Weight (g/mol) | 126.96 |
MDL Number | MFCD00000862 |
SMILES | CC(C(=O)Cl)Cl |
Synonym | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
IUPAC Name | 2-chloropropanoyl chloride |
InChI Key | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
Molecular Formula | C3H4Cl2O |
Suberoyl chloride, 97%
CAS: 10027-07-3 Molecular Formula: C8H12Cl2O2 Molecular Weight (g/mol): 211.082 MDL Number: MFCD00000764 InChI Key: PUIBKAHUQOOLSW-UHFFFAOYSA-N Synonym: suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride PubChem CID: 534653 IUPAC Name: octanedioyl dichloride SMILES: C(CCCC(=O)Cl)CCC(=O)Cl
PubChem CID | 534653 |
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CAS | 10027-07-3 |
Molecular Weight (g/mol) | 211.082 |
MDL Number | MFCD00000764 |
SMILES | C(CCCC(=O)Cl)CCC(=O)Cl |
Synonym | suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride |
IUPAC Name | octanedioyl dichloride |
InChI Key | PUIBKAHUQOOLSW-UHFFFAOYSA-N |
Molecular Formula | C8H12Cl2O2 |
Isovaleryl chloride, 97%
CAS: 108-12-3 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00000738 InChI Key: ISULZYQDGYXDFW-UHFFFAOYSA-N Synonym: isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride PubChem CID: 66054 IUPAC Name: 3-methylbutanoyl chloride SMILES: CC(C)CC(=O)Cl
PubChem CID | 66054 |
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CAS | 108-12-3 |
Molecular Weight (g/mol) | 120.576 |
MDL Number | MFCD00000738 |
SMILES | CC(C)CC(=O)Cl |
Synonym | isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride |
IUPAC Name | 3-methylbutanoyl chloride |
InChI Key | ISULZYQDGYXDFW-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO |
3-Methoxybenzoyl chloride, 99%
CAS: 1711-05-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000673 InChI Key: RUQIUASLAXJZIE-UHFFFAOYSA-N Synonym: m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid PubChem CID: 74374 IUPAC Name: 3-methoxybenzoyl chloride SMILES: COC1=CC=CC(=C1)C(=O)Cl
PubChem CID | 74374 |
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CAS | 1711-05-3 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD00000673 |
SMILES | COC1=CC=CC(=C1)C(=O)Cl |
Synonym | m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid |
IUPAC Name | 3-methoxybenzoyl chloride |
InChI Key | RUQIUASLAXJZIE-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
2-Bromopropionyl chloride, 98%
CAS: 7148-74-5 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.42 MDL Number: MFCD00000711 InChI Key: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonym: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 IUPAC Name: 2-bromopropanoyl chloride SMILES: CC(Br)C(Cl)=O
PubChem CID | 97980 |
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CAS | 7148-74-5 |
Molecular Weight (g/mol) | 171.42 |
MDL Number | MFCD00000711 |
SMILES | CC(Br)C(Cl)=O |
Synonym | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
IUPAC Name | 2-bromopropanoyl chloride |
InChI Key | OZGMODDEIHYPRY-UHFFFAOYNA-N |
Molecular Formula | C3H4BrClO |
10-Undecenoyl chloride, 98%
CAS: 38460-95-6 Molecular Formula: C11H19ClO Molecular Weight (g/mol): 202.72 MDL Number: MFCD00000772 InChI Key: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonym: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference PubChem CID: 38042 IUPAC Name: undec-10-enoyl chloride SMILES: ClC(=O)CCCCCCCCC=C
PubChem CID | 38042 |
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CAS | 38460-95-6 |
Molecular Weight (g/mol) | 202.72 |
MDL Number | MFCD00000772 |
SMILES | ClC(=O)CCCCCCCCC=C |
Synonym | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
IUPAC Name | undec-10-enoyl chloride |
InChI Key | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
Molecular Formula | C11H19ClO |
Terephthaloyl chloride, 99%
CAS: 100-20-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.02 MDL Number: MFCD00000693 InChI Key: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonym: terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride PubChem CID: 7488 IUPAC Name: benzene-1,4-dicarbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
PubChem CID | 7488 |
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CAS | 100-20-9 |
Molecular Weight (g/mol) | 203.02 |
MDL Number | MFCD00000693 |
SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
Synonym | terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride |
IUPAC Name | benzene-1,4-dicarbonyl chloride |
InChI Key | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
Molecular Formula | C8H4Cl2O2 |
4-Ethylbenzoyl chloride, 98+%
CAS: 16331-45-6 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000697 InChI Key: AVTLLLZVYYPGFX-UHFFFAOYSA-N PubChem CID: 85368 IUPAC Name: 4-ethylbenzoyl chloride SMILES: CCC1=CC=C(C=C1)C(=O)Cl
PubChem CID | 85368 |
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CAS | 16331-45-6 |
Molecular Weight (g/mol) | 168.62 |
MDL Number | MFCD00000697 |
SMILES | CCC1=CC=C(C=C1)C(=O)Cl |
IUPAC Name | 4-ethylbenzoyl chloride |
InChI Key | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO |