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Filtered Search Results
Valeryl Chloride 98.0+%, TCI America™
CAS: 638-29-9 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000757 InChI Key: XGISHOFUAFNYQF-UHFFFAOYSA-N Synonym: valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride PubChem CID: 61186 IUPAC Name: pentanoyl chloride SMILES: CCCCC(Cl)=O
| PubChem CID | 61186 |
|---|---|
| CAS | 638-29-9 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00000757 |
| SMILES | CCCCC(Cl)=O |
| Synonym | valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride |
| IUPAC Name | pentanoyl chloride |
| InChI Key | XGISHOFUAFNYQF-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
Heptanoyl Chloride 98.0+%, TCI America™
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 |
|---|---|
| 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 |
3,4-Dimethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 3535-37-3 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.618 MDL Number: MFCD00000674 InChI Key: VIOBGCWEHLRBEP-UHFFFAOYSA-N Synonym: veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t PubChem CID: 77070 IUPAC Name: 3,4-dimethoxybenzoyl chloride SMILES: COC1=C(C=C(C=C1)C(=O)Cl)OC
| PubChem CID | 77070 |
|---|---|
| CAS | 3535-37-3 |
| Molecular Weight (g/mol) | 200.618 |
| MDL Number | MFCD00000674 |
| SMILES | COC1=C(C=C(C=C1)C(=O)Cl)OC |
| Synonym | veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t |
| IUPAC Name | 3,4-dimethoxybenzoyl chloride |
| InChI Key | VIOBGCWEHLRBEP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO3 |
1,3,5-Benzenetricarbonyl Trichloride 98.0+%, TCI America™
CAS: 4422-95-1 Molecular Formula: C9H3Cl3O3 Molecular Weight (g/mol): 265.47 MDL Number: MFCD00000679 InChI Key: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonym: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride PubChem CID: 78138 IUPAC Name: benzene-1,3,5-tricarbonyl trichloride SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| PubChem CID | 78138 |
|---|---|
| CAS | 4422-95-1 |
| Molecular Weight (g/mol) | 265.47 |
| MDL Number | MFCD00000679 |
| SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
| Synonym | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
| IUPAC Name | benzene-1,3,5-tricarbonyl trichloride |
| InChI Key | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| Molecular Formula | C9H3Cl3O3 |
D-alpha-Tocopherylquinone 97.0+%, TCI America™
CAS: 7559-04-8 Molecular Formula: C29H50O3 Molecular Weight (g/mol): 446.72 InChI Key: LTVDFSLWFKLJDQ-UHFFFAOYNA-N Synonym: alpha-tocopherolquinone PubChem CID: 15561185 IUPAC Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
| PubChem CID | 15561185 |
|---|---|
| CAS | 7559-04-8 |
| Molecular Weight (g/mol) | 446.72 |
| SMILES | CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C |
| Synonym | alpha-tocopherolquinone |
| IUPAC Name | 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione |
| InChI Key | LTVDFSLWFKLJDQ-UHFFFAOYNA-N |
| Molecular Formula | C29H50O3 |
Tigloyl Chloride 98.0+%, TCI America™
CAS: 35660-94-7 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00800725 InChI Key: TUNLYEHIVPWOHK-ONEGZZNKSA-N Synonym: trans-2-Methyl-2-butenoyl Chloride PubChem CID: 5325503 IUPAC Name: (E)-2-methylbut-2-enoyl chloride SMILES: CC=C(C)C(=O)Cl
| PubChem CID | 5325503 |
|---|---|
| CAS | 35660-94-7 |
| Molecular Weight (g/mol) | 118.56 |
| MDL Number | MFCD00800725 |
| SMILES | CC=C(C)C(=O)Cl |
| Synonym | trans-2-Methyl-2-butenoyl Chloride |
| IUPAC Name | (E)-2-methylbut-2-enoyl chloride |
| InChI Key | TUNLYEHIVPWOHK-ONEGZZNKSA-N |
| Molecular Formula | C5H7ClO |
2,5-Furandicarbonyl Dichloride 98.0+%, TCI America™
CAS: 10375-34-5 Molecular Formula: C6H2Cl2O3 Molecular Weight (g/mol): 192.979 MDL Number: MFCD28044847 InChI Key: PDSULNVJASBMLP-UHFFFAOYSA-N PubChem CID: 11480968 IUPAC Name: furan-2,5-dicarbonyl chloride SMILES: C1=C(OC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 11480968 |
|---|---|
| CAS | 10375-34-5 |
| Molecular Weight (g/mol) | 192.979 |
| MDL Number | MFCD28044847 |
| SMILES | C1=C(OC(=C1)C(=O)Cl)C(=O)Cl |
| IUPAC Name | furan-2,5-dicarbonyl chloride |
| InChI Key | PDSULNVJASBMLP-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2O3 |
4-Phenylbenzoyl Chloride 98.0+%, TCI America™
CAS: 14002-51-8 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000692 InChI Key: JPVUWCPKMYXOKW-UHFFFAOYSA-N Synonym: 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride PubChem CID: 84151 IUPAC Name: [1,1'-biphenyl]-4-carbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 84151 |
|---|---|
| CAS | 14002-51-8 |
| Molecular Weight (g/mol) | 216.66 |
| MDL Number | MFCD00000692 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride |
| IUPAC Name | [1,1'-biphenyl]-4-carbonyl chloride |
| InChI Key | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO |
Crotonoyl Chloride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 10487-71-5 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
| PubChem CID | 643131 |
|---|---|
| CAS | 10487-71-5 |
| Molecular Weight (g/mol) | 104.533 |
| MDL Number | MFCD00000734 |
| SMILES | CC=CC(=O)Cl |
| IUPAC Name | (E)-but-2-enoyl chloride |
| InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| Molecular Formula | C4H5ClO |
2-Bromopropionyl Chloride 97.0+%, TCI America™
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 |
3-Methyl-2-thenoyl Chloride 98.0+%, TCI America™
CAS: 61341-26-2 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00130091 InChI Key: AJSVPEVDFBYRCH-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride PubChem CID: 2737605 IUPAC Name: 3-methylthiophene-2-carbonyl chloride SMILES: CC1=C(SC=C1)C(Cl)=O
| PubChem CID | 2737605 |
|---|---|
| CAS | 61341-26-2 |
| Molecular Weight (g/mol) | 160.62 |
| MDL Number | MFCD00130091 |
| SMILES | CC1=C(SC=C1)C(Cl)=O |
| Synonym | 3-methyl-2-thiophenecarbonyl chloride,3-methylthiophene-2-carbonylchloride,3-methyl-2-thenoyl chloride,2-3-methyl thiophene carboxylicacid chloride,pubchem5561,acmc-209mrl,3-methylthenoyl chloride,3-methyl-2-thenoylchloride,3-methyl-2-thienoyl chloride,3-methylthiophenecarbonylchloride |
| IUPAC Name | 3-methylthiophene-2-carbonyl chloride |
| InChI Key | AJSVPEVDFBYRCH-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClOS |
3,5-Dinitrobenzoyl Chloride 99.0+%, TCI America™
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 |
|---|---|
| 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 |
Azelaoyl Chloride 98.0+%, TCI America™
CAS: 123-98-8 Molecular Formula: C9H14Cl2O2 Molecular Weight (g/mol): 225.109 MDL Number: MFCD00000767 InChI Key: HGEVGSTXQGZPCL-UHFFFAOYSA-N Synonym: azelaoyl chloride,azelayl chloride,azeoloyl chloride,azelaic acid chloride,azelaic acid dichloride,azelaoylchloride,azeloylchloride,nonanedioyl chloride,acmc-209aqf PubChem CID: 67165 IUPAC Name: nonanedioyl dichloride SMILES: C(CCCC(=O)Cl)CCCC(=O)Cl
| PubChem CID | 67165 |
|---|---|
| CAS | 123-98-8 |
| Molecular Weight (g/mol) | 225.109 |
| MDL Number | MFCD00000767 |
| SMILES | C(CCCC(=O)Cl)CCCC(=O)Cl |
| Synonym | azelaoyl chloride,azelayl chloride,azeoloyl chloride,azelaic acid chloride,azelaic acid dichloride,azelaoylchloride,azeloylchloride,nonanedioyl chloride,acmc-209aqf |
| IUPAC Name | nonanedioyl dichloride |
| InChI Key | HGEVGSTXQGZPCL-UHFFFAOYSA-N |
| Molecular Formula | C9H14Cl2O2 |
Dichloroacetyl Chloride 98.0+%, TCI America™
CAS: 79-36-7 Molecular Formula: C2HCl3O Molecular Weight (g/mol): 147.379 MDL Number: MFCD00000840 InChI Key: FBCCMZVIWNDFMO-UHFFFAOYSA-N Synonym: dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove PubChem CID: 6593 ChEBI: CHEBI:34688 IUPAC Name: 2,2-dichloroacetyl chloride SMILES: C(C(=O)Cl)(Cl)Cl
| PubChem CID | 6593 |
|---|---|
| CAS | 79-36-7 |
| Molecular Weight (g/mol) | 147.379 |
| ChEBI | CHEBI:34688 |
| MDL Number | MFCD00000840 |
| SMILES | C(C(=O)Cl)(Cl)Cl |
| Synonym | dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove |
| IUPAC Name | 2,2-dichloroacetyl chloride |
| InChI Key | FBCCMZVIWNDFMO-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3O |
3-Methoxybenzoyl Chloride 98.0+%, TCI America™
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 |
|---|---|
| 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 |