PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: 2-(4-methylphenyl)-2-oxoacetyl chloride | CAS Registry Number: 105457-91-8
Synonyms: Benzeneacetyl chloride,4-methyl-a-oxo-, 4-METHYL-ALPHA-OXO-BENZENEACETYL CHLORIDE, AGN-PC-00NS8Z, ACMC-1CD28, CTK4A3854, AG-D-18991, 2-(4-methylphenyl)-2-oxoacetyl chloride, Benzeneacetyl chloride, 4-methyl-alpha-oxo- (9CI)
Molecular Formula: | C9H7ClO2 | Molecular Weight: | 182.603680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RGXFIUMDEHFGIK-UHFFFAOYSA-N
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IUPAC Name: 2-(4-nitrophenyl)-2-oxoacetyl chloride | CAS Registry Number: 105248-77-9
Synonyms: 4-NITRO-ALPHA-OXO-BENZENEACETYL CHLORIDE, AGN-PC-003Y6H, CTK4A3688, AG-D-18496, 2-(4-nitrophenyl)-2-oxoacetyl chloride
Molecular Formula: | C8H4ClNO4 | Molecular Weight: | 213.574660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TWFMIWYUYQQIED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(2-methylphenyl)propanoyl chloride | CAS Registry Number: 63228-97-7
Synonyms: Benzeneacetyl chloride, alpha,alpha,2-trimethyl-
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.674 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HMLMQCJKRFLRBA-UHFFFAOYSA-N
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IUPAC Name: (Z)-3-chloro-3-(dimethylamino)-2-phenylprop-2-enoyl chloride | CAS Registry Number: 57243-90-0
Synonyms: beta-Chlor-beta-dimethylamino-alpha-phenyl-acrylsaeurechlorid
Molecular Formula: | C11H11Cl2NO | Molecular Weight: | 244.115 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LPPAZTNEEFVKIO-MDZDMXLPSA-N
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(1 supplier)
IUPAC Name: 2-phenylpent-4-enoyl chloride | CAS Registry Number: 76403-12-8
Synonyms: 2-Phenyl-4-pentenoyl chloride, SCHEMBL6423647, 2-Phenyl-4-pentenoic acid chloride
Molecular Formula: | C11H11ClO | Molecular Weight: | 194.658 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WUXRGHBQADJDJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-amino-2-phenylacetyl chloride | CAS Registry Number: 40647-89-0
Synonyms: d-phenylglycine chloride, AC1MI2EH, SCHEMBL8481256, ZINC19701742, (2R)-2-amino-2-phenylacetyl chloride, AJ-74260, CJ-16251, OR267950, BENZENEACETYL CHLORIDE, A-AMINO-, (R)-
Molecular Formula: | C8H8ClNO | Molecular Weight: | 169.608 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MEAZEHJUPLREOQ-SSDOTTSWSA-N
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