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Filtered Search Results
4-Methoxybenzoyl Chloride 99.0+%, TCI America™
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CAS: 100-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000687 InChI Key: MXMOTZIXVICDSD-UHFFFAOYSA-N Synonym: p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride PubChem CID: 7477 IUPAC Name: 4-methoxybenzoyl chloride SMILES: COC1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7477 |
|---|---|
| CAS | 100-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00000687 |
| SMILES | COC1=CC=C(C=C1)C(Cl)=O |
| Synonym | p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride |
| IUPAC Name | 4-methoxybenzoyl chloride |
| InChI Key | MXMOTZIXVICDSD-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Isophthaloyl Chloride 99.0+%, TCI America™
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CAS: 99-63-8 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000678 InChI Key: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonym: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride PubChem CID: 7451 IUPAC Name: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 7451 |
|---|---|
| CAS | 99-63-8 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000678 |
| SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride |
| IUPAC Name | benzene-1,3-dicarbonyl chloride |
| InChI Key | FDQSRULYDNDXQB-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
2,4,6-Trimethylbenzoyl Chloride 98.0+%, TCI America™
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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 |
Valeryl Chloride 98.0+%, TCI America™
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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 |
Bromoacetyl Chloride 85.0+%, TCI America™
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CAS: 22118-09-8 Molecular Formula: C2H2BrClO Molecular Weight (g/mol): 157.391 MDL Number: MFCD00000724 InChI Key: SYZRZLUNWVNNNV-UHFFFAOYSA-N Synonym: bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride PubChem CID: 89602 IUPAC Name: 2-bromoacetyl chloride SMILES: C(C(=O)Cl)Br
| PubChem CID | 89602 |
|---|---|
| CAS | 22118-09-8 |
| Molecular Weight (g/mol) | 157.391 |
| MDL Number | MFCD00000724 |
| SMILES | C(C(=O)Cl)Br |
| Synonym | bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride |
| IUPAC Name | 2-bromoacetyl chloride |
| InChI Key | SYZRZLUNWVNNNV-UHFFFAOYSA-N |
| Molecular Formula | C2H2BrClO |
Tigloyl Chloride 98.0+%, TCI America™
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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 |
Lauroyl Chloride 98.0+%, TCI America™
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CAS: 112-16-3 Molecular Formula: C12H23ClO Molecular Weight (g/mol): 218.77 MDL Number: MFCD00000740 InChI Key: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonym: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 PubChem CID: 8166 IUPAC Name: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O
| PubChem CID | 8166 |
|---|---|
| CAS | 112-16-3 |
| Molecular Weight (g/mol) | 218.77 |
| MDL Number | MFCD00000740 |
| SMILES | CCCCCCCCCCCC(Cl)=O |
| Synonym | lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 |
| IUPAC Name | dodecanoyl chloride |
| InChI Key | NQGIJDNPUZEBRU-UHFFFAOYSA-N |
| Molecular Formula | C12H23ClO |
Dichloroacetyl Chloride 98.0+%, TCI America™
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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 |
Acetoxyacetyl Chloride 95.0+%, TCI America™
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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 |
Azelaoyl Chloride 98.0+%, TCI America™
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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 |
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 |
|---|---|
| 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 |
4-(Trifluoromethoxy)benzoyl Chloride 98.0+%, TCI America™
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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 |
Nonanoyl Chloride 97.0+%, TCI America™
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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 |
4-Ethoxybenzoyl Chloride 98.0+%, TCI America™
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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 |
2,5-Furandicarbonyl Dichloride 98.0+%, TCI America™
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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 |