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Filtered Search Results
2,2-Dimethylbutyryl Chloride 98.0+%, TCI America™
CAS: 5856-77-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.60 MDL Number: MFCD03093071 InChI Key: LDJUYMIFFNTKOI-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyryl chloride,2,2-dimethyl butyryl chloride,2,2-dimethyl-butyryl chloride,butanoylchloride, 2,2-dimethyl,2,2-dimethylbutyric acid chloride,butanoyl chloride, 2,2-dimethyl,2,2-dimethylbutyrylchloride,acmc-1aznz,ksc274k4n,2,2-dimethylbutyryl chloride 10g PubChem CID: 79958 IUPAC Name: 2,2-dimethylbutanoyl chloride SMILES: CCC(C)(C)C(Cl)=O
| PubChem CID | 79958 |
|---|---|
| CAS | 5856-77-9 |
| Molecular Weight (g/mol) | 134.60 |
| MDL Number | MFCD03093071 |
| SMILES | CCC(C)(C)C(Cl)=O |
| Synonym | 2,2-dimethylbutyryl chloride,2,2-dimethyl butyryl chloride,2,2-dimethyl-butyryl chloride,butanoylchloride, 2,2-dimethyl,2,2-dimethylbutyric acid chloride,butanoyl chloride, 2,2-dimethyl,2,2-dimethylbutyrylchloride,acmc-1aznz,ksc274k4n,2,2-dimethylbutyryl chloride 10g |
| IUPAC Name | 2,2-dimethylbutanoyl chloride |
| InChI Key | LDJUYMIFFNTKOI-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
3,5-Dimethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 17213-57-9 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD00000676 InChI Key: FTHPLWDYWAKYCY-UHFFFAOYSA-N PubChem CID: 87003 IUPAC Name: 3,5-dimethoxybenzoyl chloride SMILES: COC1=CC(=CC(OC)=C1)C(Cl)=O
| PubChem CID | 87003 |
|---|---|
| CAS | 17213-57-9 |
| Molecular Weight (g/mol) | 200.62 |
| MDL Number | MFCD00000676 |
| SMILES | COC1=CC(=CC(OC)=C1)C(Cl)=O |
| IUPAC Name | 3,5-dimethoxybenzoyl chloride |
| InChI Key | FTHPLWDYWAKYCY-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO3 |
Ethyl Succinyl Chloride 95.0+%, TCI America™
CAS: 14794-31-1 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000751 InChI Key: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonym: ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride PubChem CID: 84648 IUPAC Name: ethyl 4-chloro-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)Cl
| PubChem CID | 84648 |
|---|---|
| CAS | 14794-31-1 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00000751 |
| SMILES | CCOC(=O)CCC(=O)Cl |
| Synonym | ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride |
| IUPAC Name | ethyl 4-chloro-4-oxobutanoate |
| InChI Key | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
4-Ethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 16331-46-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00000688 InChI Key: XLWQUESMILVIPR-UHFFFAOYSA-N Synonym: 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n PubChem CID: 140059 IUPAC Name: 4-ethoxybenzoyl chloride SMILES: CCOC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 140059 |
|---|---|
| CAS | 16331-46-7 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00000688 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)Cl |
| Synonym | 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n |
| IUPAC Name | 4-ethoxybenzoyl chloride |
| InChI Key | XLWQUESMILVIPR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Nicotinoyl Chloride Hydrochloride 95.0+%, TCI America™
CAS: 20260-53-1 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00012820 InChI Key: MSYBLBLAMDYKKZ-UHFFFAOYSA-N Synonym: nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl PubChem CID: 88438 IUPAC Name: pyridine-3-carbonyl chloride;hydrochloride SMILES: C1=CC(=CN=C1)C(=O)Cl.Cl
| PubChem CID | 88438 |
|---|---|
| CAS | 20260-53-1 |
| Molecular Weight (g/mol) | 178.012 |
| MDL Number | MFCD00012820 |
| SMILES | C1=CC(=CN=C1)C(=O)Cl.Cl |
| Synonym | nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl |
| IUPAC Name | pyridine-3-carbonyl chloride;hydrochloride |
| InChI Key | MSYBLBLAMDYKKZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
Nonanoyl Chloride 97.0+%, TCI America™
CAS: 764-85-2 Molecular Formula: C9H17ClO Molecular Weight (g/mol): 176.684 MDL Number: MFCD00000768 InChI Key: NTQYXUJLILNTFH-UHFFFAOYSA-N Synonym: nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride PubChem CID: 69819 IUPAC Name: nonanoyl chloride SMILES: CCCCCCCCC(=O)Cl
| PubChem CID | 69819 |
|---|---|
| CAS | 764-85-2 |
| Molecular Weight (g/mol) | 176.684 |
| MDL Number | MFCD00000768 |
| SMILES | CCCCCCCCC(=O)Cl |
| Synonym | nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride |
| IUPAC Name | nonanoyl chloride |
| InChI Key | NTQYXUJLILNTFH-UHFFFAOYSA-N |
| Molecular Formula | C9H17ClO |
3,3-Dimethylbutyryl Chloride 99.0+%, TCI America™
CAS: 7065-46-5 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00000737 InChI Key: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 IUPAC Name: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| PubChem CID | 81514 |
|---|---|
| CAS | 7065-46-5 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00000737 |
| SMILES | CC(C)(C)CC(=O)Cl |
| Synonym | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| IUPAC Name | 3,3-dimethylbutanoyl chloride |
| InChI Key | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
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 |
2-Propylvaleryl Chloride 99.0+%, TCI America™
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-Phenoxypropionyl Chloride 98.0+%, TCI America™
CAS: 122-35-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00018810 InChI Key: BDSSZTXPZHIYHM-UHFFFAOYSA-N Synonym: 2-phenoxypropionyl chloride,propanoyl chloride, 2-phenoxy,2-phenoxypropionic acid chloride,alpha-phenoxypropionyl chloride,2-phenoxy-propionyl chloride,propanoyl chloride,2-phenoxy,propionyl chloride, 2-phenoxy,.alpha.-phenoxypropionyl chloride,acmc-1bvfg,2-phenoxypropionylchloride PubChem CID: 95436 IUPAC Name: 2-phenoxypropanoyl chloride SMILES: CC(C(=O)Cl)OC1=CC=CC=C1
| PubChem CID | 95436 |
|---|---|
| CAS | 122-35-0 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00018810 |
| SMILES | CC(C(=O)Cl)OC1=CC=CC=C1 |
| Synonym | 2-phenoxypropionyl chloride,propanoyl chloride, 2-phenoxy,2-phenoxypropionic acid chloride,alpha-phenoxypropionyl chloride,2-phenoxy-propionyl chloride,propanoyl chloride,2-phenoxy,propionyl chloride, 2-phenoxy,.alpha.-phenoxypropionyl chloride,acmc-1bvfg,2-phenoxypropionylchloride |
| IUPAC Name | 2-phenoxypropanoyl chloride |
| InChI Key | BDSSZTXPZHIYHM-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Ethyl 6-(Chloroformyl)hexanoate 97.0+%, TCI America™
CAS: 14794-32-2 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD00671507 InChI Key: NYZNYLOIPHDFKS-UHFFFAOYSA-N Synonym: ethyl 6-chloroformyl hexanoate,6-chloroformyl hexanoic acid ethyl ester,heptanoic acid,7-chloro-7-oxo-, ethyl ester,acmc-209czj,ethyl 6-chloroformylhexanoate,ethyl 6-chloroformyl-hexanoate,6-chlorocarbonylhexanoic acid ethyl ester,heptanoic acid, 7-chloro-7-oxo, ethyl ester PubChem CID: 543232 IUPAC Name: ethyl 7-chloro-7-oxoheptanoate SMILES: CCOC(=O)CCCCCC(=O)Cl
| PubChem CID | 543232 |
|---|---|
| CAS | 14794-32-2 |
| Molecular Weight (g/mol) | 206.666 |
| MDL Number | MFCD00671507 |
| SMILES | CCOC(=O)CCCCCC(=O)Cl |
| Synonym | ethyl 6-chloroformyl hexanoate,6-chloroformyl hexanoic acid ethyl ester,heptanoic acid,7-chloro-7-oxo-, ethyl ester,acmc-209czj,ethyl 6-chloroformylhexanoate,ethyl 6-chloroformyl-hexanoate,6-chlorocarbonylhexanoic acid ethyl ester,heptanoic acid, 7-chloro-7-oxo, ethyl ester |
| IUPAC Name | ethyl 7-chloro-7-oxoheptanoate |
| InChI Key | NYZNYLOIPHDFKS-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClO3 |
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 |
4-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™
CAS: 36823-88-8 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD00052329 InChI Key: ZXKKOFJYPRJFIE-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride PubChem CID: 142110 IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F
| PubChem CID | 142110 |
|---|---|
| CAS | 36823-88-8 |
| Molecular Weight (g/mol) | 224.563 |
| MDL Number | MFCD00052329 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride |
| IUPAC Name | 4-(trifluoromethoxy)benzoyl chloride |
| InChI Key | ZXKKOFJYPRJFIE-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
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 |
Heptadecanoyl Chloride 98.0+%, TCI America™
CAS: 40480-10-2 Molecular Formula: C17H33ClO Molecular Weight (g/mol): 288.9 MDL Number: MFCD00000743 InChI Key: ICDQUAGMQCUEMY-UHFFFAOYSA-N Synonym: Margaroyl Chloride PubChem CID: 3516438 IUPAC Name: heptadecanoyl chloride SMILES: CCCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 3516438 |
|---|---|
| CAS | 40480-10-2 |
| Molecular Weight (g/mol) | 288.9 |
| MDL Number | MFCD00000743 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)Cl |
| Synonym | Margaroyl Chloride |
| IUPAC Name | heptadecanoyl chloride |
| InChI Key | ICDQUAGMQCUEMY-UHFFFAOYSA-N |
| Molecular Formula | C17H33ClO |