Acyl Halides
Filtered Search Results
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 |
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 |
Benzoyl Fluoride 98.0+%, TCI America™
CAS: 455-32-3 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00000364 InChI Key: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonym: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 IUPAC Name: benzoyl fluoride SMILES: FC(=O)C1=CC=CC=C1
| PubChem CID | 67999 |
|---|---|
| CAS | 455-32-3 |
| Molecular Weight (g/mol) | 124.11 |
| MDL Number | MFCD00000364 |
| SMILES | FC(=O)C1=CC=CC=C1 |
| Synonym | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
| IUPAC Name | benzoyl fluoride |
| InChI Key | HPMLGNIUXVXALD-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO |
2-Bromoisobutyryl Bromide 98.0+%, TCI America™
CAS: 20769-85-1 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.899 MDL Number: MFCD00000122 InChI Key: YOCIJWAHRAJQFT-UHFFFAOYSA-N Synonym: 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide PubChem CID: 88685 IUPAC Name: 2-bromo-2-methylpropanoyl bromide SMILES: CC(C)(C(=O)Br)Br
| PubChem CID | 88685 |
|---|---|
| CAS | 20769-85-1 |
| Molecular Weight (g/mol) | 229.899 |
| MDL Number | MFCD00000122 |
| SMILES | CC(C)(C(=O)Br)Br |
| Synonym | 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide |
| IUPAC Name | 2-bromo-2-methylpropanoyl bromide |
| InChI Key | YOCIJWAHRAJQFT-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O |
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 |
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 |
Acetoxyacetyl Chloride 95.0+%, TCI America™
CAS: 13831-31-7 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00011535 InChI Key: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonym: acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 PubChem CID: 26297 IUPAC Name: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl
| PubChem CID | 26297 |
|---|---|
| CAS | 13831-31-7 |
| Molecular Weight (g/mol) | 136.531 |
| MDL Number | MFCD00011535 |
| SMILES | CC(=O)OCC(=O)Cl |
| Synonym | acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 |
| IUPAC Name | (2-chloro-2-oxoethyl) acetate |
| InChI Key | HZDNNJABYXNPPV-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO3 |
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 |
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 |
Sigma Aldrich Acryloyl chloride
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| Boiling Point | 72°C to 76°C |
|---|---|
| Percent Purity | ≥97% |
| Linear Formula | CH2=CHCOCl |
| CAS | 814-68-6 |
| Molecular Weight (g/mol) | 90.51 |
| MDL Number | MFCD00000731 |
| Refractive Index | n20/D 1.435 (literature) |
| Synonym | 2-Propenoyl chloride |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H3ClO |
| EINECS Number | 212-399-0 |
| Density | 1.114 g/mL (at 25°C) |
Sigma Aldrich Methyl 3-amino-4-(4-fluorophenyl)thiophene-2-carboxylate
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Sigma Aldrich 3-Bromo-7,12-diphenylbenzo[k]fluoranthene
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Sigma Aldrich 7-Methyl-octahydro-1,4-methano-naphthalen-6-one
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Sigma Aldrich N-Methylindole-5-boronic acid
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| CAS | 192182-55-1 |
|---|
Sigma Aldrich (4-Fluorophenyl)(pyridin-4-yl)methanamine hydrochloride
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