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Filtered Search Results

4-Methoxyphenylacetyl chloride, 98%
CAS: 4693-91-8 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00075474 InChI Key: CXJOONIFSVSFAD-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetyl chloride,2-4-methoxyphenyl acetyl chloride,benzenacetyl chloride, 4-methoxy,benzeneacetyl chloride, 4-methoxy,4-methoxyphenylacetylchloride,p-methoxyphenyl acetyl chloride,p-methoxyphenylacetyl chloride,acmc-1aso1,4-methoxyphenylacetylchlorid,4-methoxybenzeneacetyl chloride PubChem CID: 2734688 IUPAC Name: 2-(4-methoxyphenyl)acetyl chloride SMILES: COC1=CC=C(C=C1)CC(=O)Cl
PubChem CID | 2734688 |
---|---|
CAS | 4693-91-8 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00075474 |
SMILES | COC1=CC=C(C=C1)CC(=O)Cl |
Synonym | 4-methoxyphenylacetyl chloride,2-4-methoxyphenyl acetyl chloride,benzenacetyl chloride, 4-methoxy,benzeneacetyl chloride, 4-methoxy,4-methoxyphenylacetylchloride,p-methoxyphenyl acetyl chloride,p-methoxyphenylacetyl chloride,acmc-1aso1,4-methoxyphenylacetylchlorid,4-methoxybenzeneacetyl chloride |
IUPAC Name | 2-(4-methoxyphenyl)acetyl chloride |
InChI Key | CXJOONIFSVSFAD-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
Hexanoyl chloride, 97%
CAS: 142-61-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.61 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) | 134.61 |
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 |
p-Toluoyl chloride, 99%
CAS: 874-60-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000696 InChI Key: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonym: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 PubChem CID: 13405 IUPAC Name: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl
PubChem CID | 13405 |
---|---|
CAS | 874-60-2 |
Molecular Weight (g/mol) | 154.593 |
MDL Number | MFCD00000696 |
SMILES | CC1=CC=C(C=C1)C(=O)Cl |
Synonym | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
IUPAC Name | 4-methylbenzoyl chloride |
InChI Key | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO |
3-Chlorocarbonylbenzeneboronic anhydride, tech. 90%
CAS: 332154-58-2 Molecular Formula: C7H6BClO3 Molecular Weight (g/mol): 184.382 MDL Number: MFCD06801675 InChI Key: AIHGXUQQIIYAJP-UHFFFAOYSA-N Synonym: 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci PubChem CID: 17750521 IUPAC Name: (3-carbonochloridoylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)Cl)(O)O
PubChem CID | 17750521 |
---|---|
CAS | 332154-58-2 |
Molecular Weight (g/mol) | 184.382 |
MDL Number | MFCD06801675 |
SMILES | B(C1=CC(=CC=C1)C(=O)Cl)(O)O |
Synonym | 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci |
IUPAC Name | (3-carbonochloridoylphenyl)boronic acid |
InChI Key | AIHGXUQQIIYAJP-UHFFFAOYSA-N |
Molecular Formula | C7H6BClO3 |
6-Bromohexanoyl chloride, 97%
CAS: 22809-37-6 Molecular Formula: C6H10BrClO Molecular Weight (g/mol): 213.499 MDL Number: MFCD00000761 InChI Key: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC Name: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
PubChem CID | 89848 |
---|---|
CAS | 22809-37-6 |
Molecular Weight (g/mol) | 213.499 |
MDL Number | MFCD00000761 |
SMILES | C(CCC(=O)Cl)CCBr |
Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
IUPAC Name | 6-bromohexanoyl chloride |
InChI Key | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
Molecular Formula | C6H10BrClO |
Biphenyl-4-carbonyl chloride, 98%
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: 4-phenylbenzoyl 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 | 4-phenylbenzoyl chloride |
InChI Key | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO |
Crotonyl chloride, tech. 90%
CAS: 625-35-4 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonym: crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
PubChem CID | 643131 |
---|---|
CAS | 625-35-4 |
Molecular Weight (g/mol) | 104.533 |
MDL Number | MFCD00000734 |
SMILES | CC=CC(=O)Cl |
Synonym | crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride |
IUPAC Name | (E)-but-2-enoyl chloride |
InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
Molecular Formula | C4H5ClO |
Sebacoyl chloride, 95%
CAS: 111-19-3 Molecular Formula: C10H16Cl2O2 Molecular Weight (g/mol): 239.136 MDL Number: MFCD00000770 InChI Key: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonym: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride PubChem CID: 66072 IUPAC Name: decanedioyl dichloride SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
PubChem CID | 66072 |
---|---|
CAS | 111-19-3 |
Molecular Weight (g/mol) | 239.136 |
MDL Number | MFCD00000770 |
SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
Synonym | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
IUPAC Name | decanedioyl dichloride |
InChI Key | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
Molecular Formula | C10H16Cl2O2 |
2,4,6-Trimethylbenzoyl chloride, 98+%
CAS: 938-18-1 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 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) | 182.647 |
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 |
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 |
MDL Number | MFCD00007345 |
---|
Cyclopentanecarbonyl chloride, 98%
CAS: 4524-93-0 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 InChI Key: WEPUZBYKXNKSDH-UHFFFAOYSA-N Synonym: cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane PubChem CID: 78284 IUPAC Name: cyclopentanecarbonyl chloride SMILES: C1CCC(C1)C(=O)Cl
PubChem CID | 78284 |
---|---|
CAS | 4524-93-0 |
Molecular Weight (g/mol) | 132.59 |
SMILES | C1CCC(C1)C(=O)Cl |
Synonym | cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane |
IUPAC Name | cyclopentanecarbonyl chloride |
InChI Key | WEPUZBYKXNKSDH-UHFFFAOYSA-N |
Molecular Formula | C6H9ClO |
Methyl 4-chlorocarbonylbenzoate, 90%, tech.
CAS: 7377-26-6 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.61 MDL Number: MFCD00059486 InChI Key: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonym: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester PubChem CID: 81850 IUPAC Name: methyl 4-carbonochloridoylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
PubChem CID | 81850 |
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CAS | 7377-26-6 |
Molecular Weight (g/mol) | 198.61 |
MDL Number | MFCD00059486 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
Synonym | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
IUPAC Name | methyl 4-carbonochloridoylbenzoate |
InChI Key | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
Molecular Formula | C9H7ClO3 |
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 |