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Filtered Search Results

3,5-Dinitrobenzoyl Chloride 99.0+%, TCI America™
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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 |
Dimethylmalonyl Dichloride 98.0+%, TCI America™
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CAS: 5659-93-8 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00192081 InChI Key: CJXQAYQWVNXIQE-UHFFFAOYSA-N PubChem CID: 4523180 IUPAC Name: 2,2-dimethylpropanedioyl dichloride SMILES: CC(C)(C(=O)Cl)C(=O)Cl
PubChem CID | 4523180 |
---|---|
CAS | 5659-93-8 |
Molecular Weight (g/mol) | 169.001 |
MDL Number | MFCD00192081 |
SMILES | CC(C)(C(=O)Cl)C(=O)Cl |
IUPAC Name | 2,2-dimethylpropanedioyl dichloride |
InChI Key | CJXQAYQWVNXIQE-UHFFFAOYSA-N |
Molecular Formula | C5H6Cl2O2 |
2-Bromopropionyl Chloride 97.0+%, TCI America™
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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 |
5-Chlorovaleryl Chloride 98.0+%, TCI America™
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CAS: 1575-61-7 Molecular Formula: C5H8Cl2O Molecular Weight (g/mol): 155.02 MDL Number: MFCD00000758 InChI Key: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonym: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 PubChem CID: 74089 IUPAC Name: 5-chloropentanoyl chloride SMILES: ClCCCCC(Cl)=O
PubChem CID | 74089 |
---|---|
CAS | 1575-61-7 |
Molecular Weight (g/mol) | 155.02 |
MDL Number | MFCD00000758 |
SMILES | ClCCCCC(Cl)=O |
Synonym | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
IUPAC Name | 5-chloropentanoyl chloride |
InChI Key | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
Molecular Formula | C5H8Cl2O |
2-Naphthoyl Chloride 98.0+%, TCI America™
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CAS: 2243-83-6 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.626 MDL Number: MFCD00004093 InChI Key: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC Name: naphthalene-2-carbonyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
PubChem CID | 75246 |
---|---|
CAS | 2243-83-6 |
Molecular Weight (g/mol) | 190.626 |
MDL Number | MFCD00004093 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)Cl |
Synonym | 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride |
IUPAC Name | naphthalene-2-carbonyl chloride |
InChI Key | XNLBCXGRQWUJLU-UHFFFAOYSA-N |
Molecular Formula | C11H7ClO |
1-Naphthoyl Chloride 98.0+%, TCI America™
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CAS: 879-18-5 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004002 InChI Key: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonym: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 IUPAC Name: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
PubChem CID | 70146 |
---|---|
CAS | 879-18-5 |
Molecular Weight (g/mol) | 190.63 |
MDL Number | MFCD00004002 |
SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
IUPAC Name | naphthalene-1-carbonyl chloride |
InChI Key | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
Molecular Formula | C11H7ClO |
Ethyl Succinyl Chloride 95.0+%, TCI America™
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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 |
O-Formyl-D-mandeloyl Chloride 98.0+%, TCI America™
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CAS: 29169-64-0 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.60 MDL Number: MFCD00799229 InChI Key: ZNLABNPTWSKGDX-UHFFFAOYNA-N Synonym: (R)-O-Formylmandeloyl Chloride PubChem CID: 11830408 IUPAC Name: 2-chloro-2-oxo-1-phenylethyl formate SMILES: ClC(=O)C(OC=O)C1=CC=CC=C1
PubChem CID | 11830408 |
---|---|
CAS | 29169-64-0 |
Molecular Weight (g/mol) | 198.60 |
MDL Number | MFCD00799229 |
SMILES | ClC(=O)C(OC=O)C1=CC=CC=C1 |
Synonym | (R)-O-Formylmandeloyl Chloride |
IUPAC Name | 2-chloro-2-oxo-1-phenylethyl formate |
InChI Key | ZNLABNPTWSKGDX-UHFFFAOYNA-N |
Molecular Formula | C9H7ClO3 |
3-Phenylpropionyl Chloride 97.0+%, TCI America™
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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 |
---|---|
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 |
2-Methoxybenzoyl Chloride 98.0+%, TCI America™
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CAS: 21615-34-9 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000664 InChI Key: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonym: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi PubChem CID: 88969 IUPAC Name: 2-methoxybenzoyl chloride SMILES: COC1=CC=CC=C1C(=O)Cl
PubChem CID | 88969 |
---|---|
CAS | 21615-34-9 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD00000664 |
SMILES | COC1=CC=CC=C1C(=O)Cl |
Synonym | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
IUPAC Name | 2-methoxybenzoyl chloride |
InChI Key | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
Hexanoyl Chloride 98.0+%, TCI America™
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CAS: 142-61-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00000760 InChI Key: YWGHUJQYGPDNKT-UHFFFAOYSA-N Synonym: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid PubChem CID: 67340 IUPAC Name: hexanoyl chloride SMILES: CCCCCC(=O)Cl
PubChem CID | 67340 |
---|---|
CAS | 142-61-0 |
Molecular Weight (g/mol) | 134.603 |
MDL Number | MFCD00000760 |
SMILES | CCCCCC(=O)Cl |
Synonym | caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid |
IUPAC Name | hexanoyl chloride |
InChI Key | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO |
(S)-(-)-2-Acetoxypropionyl Chloride 97.0+%, TCI America™
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CAS: 36394-75-9 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00145252 InChI Key: ALHZEIINTQJLOT-UHFFFAOYNA-N Synonym: (S)-(-)-O-Acetyllactoyl Chloride PubChem CID: 11094804 IUPAC Name: 1-chloro-1-oxopropan-2-yl acetate SMILES: CC(OC(C)=O)C(Cl)=O
PubChem CID | 11094804 |
---|---|
CAS | 36394-75-9 |
Molecular Weight (g/mol) | 150.56 |
MDL Number | MFCD00145252 |
SMILES | CC(OC(C)=O)C(Cl)=O |
Synonym | (S)-(-)-O-Acetyllactoyl Chloride |
IUPAC Name | 1-chloro-1-oxopropan-2-yl acetate |
InChI Key | ALHZEIINTQJLOT-UHFFFAOYNA-N |
Molecular Formula | C5H7ClO3 |
Phthaloyl Chloride 98.0+%, TCI America™
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CAS: 88-95-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 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 |
Molecular Weight (g/mol) | 203.018 |
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 |
Molecular Formula | C8H4Cl2O2 |
2,2'-Oxydiacetyl Chloride 97.0+%, TCI America™
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CAS: 21062-20-4 Molecular Formula: C4H4Cl2O3 Molecular Weight (g/mol): 170.973 MDL Number: MFCD00134471 InChI Key: GTZXSBQCNBNWPK-UHFFFAOYSA-N Synonym: Diglycolyl Chloride PubChem CID: 88769 IUPAC Name: 2-(2-chloro-2-oxoethoxy)acetyl chloride SMILES: C(C(=O)Cl)OCC(=O)Cl
PubChem CID | 88769 |
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CAS | 21062-20-4 |
Molecular Weight (g/mol) | 170.973 |
MDL Number | MFCD00134471 |
SMILES | C(C(=O)Cl)OCC(=O)Cl |
Synonym | Diglycolyl Chloride |
IUPAC Name | 2-(2-chloro-2-oxoethoxy)acetyl chloride |
InChI Key | GTZXSBQCNBNWPK-UHFFFAOYSA-N |
Molecular Formula | C4H4Cl2O3 |
2-Phenoxypropionyl Chloride 98.0+%, TCI America™
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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 |
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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 |