Acyl Halides
Filtered Search Results
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 |
|---|---|
| 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 |
2-Ethoxyacetyl chloride, 97%, stab. with 0.3% Magnesium oxide
CAS: 14077-58-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD11170566 InChI Key: ZPMWWAIBJJFPPQ-UHFFFAOYSA-N PubChem CID: 84189 IUPAC Name: 2-ethoxyacetyl chloride SMILES: CCOCC(=O)Cl
| PubChem CID | 84189 |
|---|---|
| CAS | 14077-58-8 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD11170566 |
| SMILES | CCOCC(=O)Cl |
| IUPAC Name | 2-ethoxyacetyl chloride |
| InChI Key | ZPMWWAIBJJFPPQ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
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 |
2,3-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 |
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 |
Cyclobutanecarboxylic acid chloride, 99%
CAS: 5006-22-4 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001319 InChI Key: JFWMYCVMQSLLOO-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 PubChem CID: 78705 IUPAC Name: cyclobutanecarbonyl chloride SMILES: C1CC(C1)C(=O)Cl
| PubChem CID | 78705 |
|---|---|
| CAS | 5006-22-4 |
| Molecular Weight (g/mol) | 118.56 |
| MDL Number | MFCD00001319 |
| SMILES | C1CC(C1)C(=O)Cl |
| Synonym | cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 |
| IUPAC Name | cyclobutanecarbonyl chloride |
| InChI Key | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO |
4-n-Hexylbenzoyl chloride, 98%
CAS: 50606-95-6 Molecular Formula: C13H17ClO Molecular Weight (g/mol): 224.73 MDL Number: MFCD00000701 InChI Key: XRAHLPNMIIAEPP-UHFFFAOYSA-N Synonym: 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride PubChem CID: 170863 IUPAC Name: 4-hexylbenzoyl chloride SMILES: CCCCCCC1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 170863 |
|---|---|
| CAS | 50606-95-6 |
| Molecular Weight (g/mol) | 224.73 |
| MDL Number | MFCD00000701 |
| SMILES | CCCCCCC1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride |
| IUPAC Name | 4-hexylbenzoyl chloride |
| InChI Key | XRAHLPNMIIAEPP-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClO |
2-Chloronicotinoyl chloride, 97%
CAS: 49609-84-9 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 176.00 MDL Number: MFCD00051677 InChI Key: RXTRRIFWCJEMEL-UHFFFAOYSA-N Synonym: 2-chloronicotinoyl chloride,2-chloro-nicotinoyl chloride,3-pyridinecarbonyl chloride, 2-chloro,2-chloronicotinylchloride,pubchem2599,acmc-209kgw,chloronicotinoyl chloride,2-chloronicotinoylchloride,2-chloro nicotinoyl chloride,2-chloronicotinic acid chloride PubChem CID: 2774541 IUPAC Name: 2-chloropyridine-3-carbonyl chloride SMILES: ClC(=O)C1=CC=CN=C1Cl
| PubChem CID | 2774541 |
|---|---|
| CAS | 49609-84-9 |
| Molecular Weight (g/mol) | 176.00 |
| MDL Number | MFCD00051677 |
| SMILES | ClC(=O)C1=CC=CN=C1Cl |
| Synonym | 2-chloronicotinoyl chloride,2-chloro-nicotinoyl chloride,3-pyridinecarbonyl chloride, 2-chloro,2-chloronicotinylchloride,pubchem2599,acmc-209kgw,chloronicotinoyl chloride,2-chloronicotinoylchloride,2-chloro nicotinoyl chloride,2-chloronicotinic acid chloride |
| IUPAC Name | 2-chloropyridine-3-carbonyl chloride |
| InChI Key | RXTRRIFWCJEMEL-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
2,4,6-Trimethylbenzoyl chloride, 98%
CAS: 938-18-1 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.65 MDL Number: MFCD00013650 InChI Key: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonym: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride PubChem CID: 97038 IUPAC Name: 2,4,6-trimethylbenzoyl chloride SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| PubChem CID | 97038 |
|---|---|
| CAS | 938-18-1 |
| Molecular Weight (g/mol) | 182.65 |
| MDL Number | MFCD00013650 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Synonym | mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride |
| IUPAC Name | 2,4,6-trimethylbenzoyl chloride |
| InChI Key | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO |
| MDL Number | MFCD00007345 |
|---|
2,2-Di-n-propylacetyl chloride, 98%
CAS: 2936-08-5 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.66 MDL Number: MFCD00051446 InChI Key: PITHYUDHKJKJNQ-UHFFFAOYSA-N Synonym: 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride PubChem CID: 76240 IUPAC Name: 2-propylpentanoyl chloride SMILES: CCCC(CCC)C(=O)Cl
| PubChem CID | 76240 |
|---|---|
| CAS | 2936-08-5 |
| Molecular Weight (g/mol) | 162.66 |
| MDL Number | MFCD00051446 |
| SMILES | CCCC(CCC)C(=O)Cl |
| Synonym | 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride |
| IUPAC Name | 2-propylpentanoyl chloride |
| InChI Key | PITHYUDHKJKJNQ-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO |
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 |
|---|---|
| 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 |
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 |
2,4-Dimethyl-3-furoyl chloride, 90%, Thermo Scientific™
CAS: 15139-39-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 InChI Key: NOEQXZGBSMGWCT-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furoyl chloride,2,4-dimethylfuran-3-carboxylic chloride,3-furancarbonyl chloride, 2,4-dimethyl-9ci PubChem CID: 13019985 IUPAC Name: 2,4-dimethylfuran-3-carbonyl chloride SMILES: CC1=COC(=C1C(=O)Cl)C
| PubChem CID | 13019985 |
|---|---|
| CAS | 15139-39-6 |
| Molecular Weight (g/mol) | 158.581 |
| SMILES | CC1=COC(=C1C(=O)Cl)C |
| Synonym | 2,4-dimethyl-3-furoyl chloride,2,4-dimethylfuran-3-carboxylic chloride,3-furancarbonyl chloride, 2,4-dimethyl-9ci |
| IUPAC Name | 2,4-dimethylfuran-3-carbonyl chloride |
| InChI Key | NOEQXZGBSMGWCT-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2 |
3-Chlorothiophene-2-carbonyl chloride, Thermo Scientific™
CAS: 86427-02-3 Molecular Formula: C5H2Cl2OS Molecular Weight (g/mol): 181.03 MDL Number: MFCD00068137 InChI Key: GCPHKTQMABHWPY-UHFFFAOYSA-N Synonym: 3-chlorothiophene-2-carbonylchloride,3-chloro-thiophene-2-carbonyl chloride,3-chloro-2-chlorocarbonyl thiophene,2-thiophenecarbonyl chloride, 3-chloro-9ci,pubchem5480,timtec-bb sbb005473,buttpark 29\06-44,chloro thiophene-2-carbonyl chloride,3-chlorothiophene-2-carboyl chloride,3-chloro-2-thiophenecarbonyl chloride PubChem CID: 2735824 IUPAC Name: 3-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C=CS1
| PubChem CID | 2735824 |
|---|---|
| CAS | 86427-02-3 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00068137 |
| SMILES | ClC(=O)C1=C(Cl)C=CS1 |
| Synonym | 3-chlorothiophene-2-carbonylchloride,3-chloro-thiophene-2-carbonyl chloride,3-chloro-2-chlorocarbonyl thiophene,2-thiophenecarbonyl chloride, 3-chloro-9ci,pubchem5480,timtec-bb sbb005473,buttpark 29\06-44,chloro thiophene-2-carbonyl chloride,3-chlorothiophene-2-carboyl chloride,3-chloro-2-thiophenecarbonyl chloride |
| IUPAC Name | 3-chlorothiophene-2-carbonyl chloride |
| InChI Key | GCPHKTQMABHWPY-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2OS |