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Filtered Search Results
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 |
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 |
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 |
2-Ethylhexanoyl Chloride 98.0+%, TCI America™
CAS: 760-67-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000718 InChI Key: WFSGQBNCVASPMW-UHFFFAOYSA-N Synonym: hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride PubChem CID: 79103 IUPAC Name: 2-ethylhexanoyl chloride SMILES: CCCCC(CC)C(=O)Cl
| PubChem CID | 79103 |
|---|---|
| CAS | 760-67-8 |
| Molecular Weight (g/mol) | 162.657 |
| MDL Number | MFCD00000718 |
| SMILES | CCCCC(CC)C(=O)Cl |
| Synonym | hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride |
| IUPAC Name | 2-ethylhexanoyl chloride |
| InChI Key | WFSGQBNCVASPMW-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO |
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 |
2-Chloropropionyl Chloride 95.0+%, TCI America™
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 |
|---|---|
| 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 |
Methyl 4-(Chloroformyl)benzoate 95.0+%, TCI America™
CAS: 7377-26-6 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 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 |
|---|---|
| CAS | 7377-26-6 |
| Molecular Weight (g/mol) | 198.602 |
| 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 |
Hexanoyl Chloride 98.0+%, TCI America™
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 |
Bromoacetyl Chloride 85.0+%, TCI America™
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 |
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 |
n-Octanoyl Chloride 99.0+%, TCI America™
CAS: 111-64-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000766 InChI Key: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonym: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 IUPAC Name: octanoyl chloride SMILES: CCCCCCCC(=O)Cl
| PubChem CID | 8124 |
|---|---|
| CAS | 111-64-8 |
| Molecular Weight (g/mol) | 162.657 |
| MDL Number | MFCD00000766 |
| SMILES | CCCCCCCC(=O)Cl |
| Synonym | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
| IUPAC Name | octanoyl chloride |
| InChI Key | REEZZSHJLXOIHL-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO |
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 |
Dichloroacetyl Chloride 98.0+%, TCI America™
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 |
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 |
1-Adamantanecarbonyl Chloride 97.0+%, TCI America™
CAS: 2094-72-6 Molecular Formula: C11H15ClO Molecular Weight (g/mol): 198.69 MDL Number: MFCD00074724 InChI Key: MIBQYWIOHFTKHD-UHFFFAOYSA-N Synonym: 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride PubChem CID: 98915 IUPAC Name: adamantane-1-carbonyl chloride SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
| PubChem CID | 98915 |
|---|---|
| CAS | 2094-72-6 |
| Molecular Weight (g/mol) | 198.69 |
| MDL Number | MFCD00074724 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
| Synonym | 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride |
| IUPAC Name | adamantane-1-carbonyl chloride |
| InChI Key | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClO |