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Filtered Search Results
Pyridine-2,6-dicarbonyl dichloride, 97%
CAS: 3739-94-4 Molecular Formula: C7H3Cl2NO2 Molecular Weight (g/mol): 204.006 MDL Number: MFCD00006289 InChI Key: GWHOGODUVLQCEB-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 PubChem CID: 77335 IUPAC Name: pyridine-2,6-dicarbonyl chloride SMILES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 77335 |
|---|---|
| CAS | 3739-94-4 |
| Molecular Weight (g/mol) | 204.006 |
| MDL Number | MFCD00006289 |
| SMILES | C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 |
| IUPAC Name | pyridine-2,6-dicarbonyl chloride |
| InChI Key | GWHOGODUVLQCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO2 |
Dodecanoyl chloride, 98%
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 |
3-Dimethylaminobenzoyl chloride hydrochloride, tech. 90%
CAS: 117500-61-5 Molecular Formula: C9H11Cl2NO Molecular Weight (g/mol): 220.093 MDL Number: MFCD02094023 InChI Key: NUDQPATXNFWFNK-UHFFFAOYSA-N Synonym: 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 PubChem CID: 22732309 IUPAC Name: 3-(dimethylamino)benzoyl chloride;hydrochloride SMILES: CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl
| PubChem CID | 22732309 |
|---|---|
| CAS | 117500-61-5 |
| Molecular Weight (g/mol) | 220.093 |
| MDL Number | MFCD02094023 |
| SMILES | CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl |
| Synonym | 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 |
| IUPAC Name | 3-(dimethylamino)benzoyl chloride;hydrochloride |
| InChI Key | NUDQPATXNFWFNK-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl2NO |
2-Ethoxyacetyl chloride, 97%, stab. with 0.3% Magnesium oxide
CAS: 14077-58-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD11170566 InChI Key: ZPMWWAIBJJFPPQ-UHFFFAOYSA-N PubChem CID: 84189 IUPAC Name: 2-ethoxyacetyl chloride SMILES: CCOCC(=O)Cl
| PubChem CID | 84189 |
|---|---|
| CAS | 14077-58-8 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD11170566 |
| SMILES | CCOCC(=O)Cl |
| IUPAC Name | 2-ethoxyacetyl chloride |
| InChI Key | ZPMWWAIBJJFPPQ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
2,2-Di-n-propylacetyl chloride, 98%
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 |
p-Toluoyl chloride, 98%
CAS: 874-60-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.6 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) | 154.6 |
| 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 |
4-n-Butoxybenzoyl chloride, 98%
CAS: 33863-86-4 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD00000689 InChI Key: KMGCTFHTBKBITO-UHFFFAOYSA-N PubChem CID: 118561 IUPAC Name: 4-butoxybenzoyl chloride SMILES: CCCCOC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 118561 |
|---|---|
| CAS | 33863-86-4 |
| Molecular Weight (g/mol) | 212.673 |
| MDL Number | MFCD00000689 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)Cl |
| IUPAC Name | 4-butoxybenzoyl chloride |
| InChI Key | KMGCTFHTBKBITO-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClO2 |
Acetyl chloride, 99+%
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
| PubChem CID | 6367 |
|---|---|
| CAS | 75-36-5 |
| Molecular Weight (g/mol) | 78.50 |
| ChEBI | CHEBI:37580 |
| MDL Number | MFCD00000719 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| IUPAC Name | acetyl chloride |
| InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO |
Phenylacetyl chloride, 98%
CAS: 103-80-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000729 InChI Key: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonym: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 IUPAC Name: 2-phenylacetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1
| PubChem CID | 7679 |
|---|---|
| CAS | 103-80-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000729 |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Synonym | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| IUPAC Name | 2-phenylacetyl chloride |
| InChI Key | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
4-Bromobutyryl chloride, 95%
CAS: 927-58-2 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.46 MDL Number: MFCD00000753 InChI Key: LRTRXDSAJLSRTG-UHFFFAOYSA-N Synonym: 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride PubChem CID: 70225 IUPAC Name: 4-bromobutanoyl chloride SMILES: C(CC(=O)Cl)CBr
| PubChem CID | 70225 |
|---|---|
| CAS | 927-58-2 |
| Molecular Weight (g/mol) | 185.46 |
| MDL Number | MFCD00000753 |
| SMILES | C(CC(=O)Cl)CBr |
| Synonym | 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride |
| IUPAC Name | 4-bromobutanoyl chloride |
| InChI Key | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrClO |
2-Chloropropionyl Chloride 95.0+%, TCI America™
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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 |
Acetyl Chloride 98.0+%, TCI America™
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CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
| PubChem CID | 6367 |
|---|---|
| CAS | 75-36-5 |
| Molecular Weight (g/mol) | 78.50 |
| ChEBI | CHEBI:37580 |
| MDL Number | MFCD00000719 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| IUPAC Name | acetyl chloride |
| InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO |
p-Toluoyl Chloride 98.0+%, TCI America™
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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 |
Palmitoyl Chloride 97.0+%, TCI America™
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CAS: 112-67-4 Molecular Formula: C16H31ClO Molecular Weight (g/mol): 274.873 MDL Number: MFCD00000742 InChI Key: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonym: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 IUPAC Name: hexadecanoyl chloride SMILES: CCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 8206 |
|---|---|
| CAS | 112-67-4 |
| Molecular Weight (g/mol) | 274.873 |
| MDL Number | MFCD00000742 |
| SMILES | CCCCCCCCCCCCCCCC(=O)Cl |
| Synonym | palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride |
| IUPAC Name | hexadecanoyl chloride |
| InChI Key | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
| Molecular Formula | C16H31ClO |
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 |