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CHEMICAL products beginning with : P
96601 to 96650 of 142640 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 [1933] 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-(7-chloro-4-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-chloroquinolin-4-yl)propanamide | CAS Registry Number: 89770-27-4
Synonyms: ACMC-20lq8s, CTK2J0627

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDLLOKCQICPICD-UHFFFAOYSA-N

89770-27-4
Propanamide, N-(7-chloro-6-cyano-3,8-dimethyl-5-quinolinyl)- (1 supplier)138581-34-7
Propanamide, N-(7-ethoxy-1,3-benzodioxol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-ethoxy-1,3-benzodioxol-5-yl)propanamide | CAS Registry Number: 94338-65-5
Synonyms: ACMC-20lylb, AGN-PC-00MCOD, CTK3F5042

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZDCKJYWWVAKOF-UHFFFAOYSA-N

94338-65-5
PROPANAMIDE, N-(7-FLUORO-2-METHYL-5-QUINAZOLINYL)-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(7-fluoro-2-methylquinazolin-5-yl)-2,2-dimethylpropanamide | CAS Registry Number: 825654-66-8
Synonyms: SureCN332593, CTK3D8231, Propanamide, N-(7-fluoro-2-methyl-5-quinazolinyl)-2,2-dimethyl-

Molecular Formula: C14H16FN3OMolecular Weight: 261.294743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHAYVRRALZIPTF-UHFFFAOYSA-N

825654-66-8
PROPANAMIDE, N-(7-HYDROXY-1-NAPHTHALENYL)-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxynaphthalen-1-yl)-2,2-dimethylpropanamide | CAS Registry Number: 189948-13-8
Synonyms: CTK0A2517, Propanamide, N-(7-hydroxy-1-naphthalenyl)-2,2-dimethyl-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJEZFIPXZHBPOE-UHFFFAOYSA-N

189948-13-8
Propanamide, N-(8-amino-5-fluoro-1,4-dihydro-4-oxo-2-quinazolinyl)-2,2-dimethyl- (1 supplier)143745-35-1
Propanamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-N-phenyl-,endo- (0 suppliers)63930-11-0
Propanamide, N-(9-acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)-2-methylpropanamide | CAS Registry Number: 143325-59-1
Synonyms: SPB-80244, AKOS027325294, AK319351, N-(9-Acetyl-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide

Molecular Formula: C11H13N5O3Molecular Weight: 263.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKJTWNWMCIGITN-UHFFFAOYSA-N

143325-59-1
Propanamide, N-(aminocarbonyl)-2-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide | CAS Registry Number: 62879-60-1
Synonyms: CTK2B0997

Molecular Formula: C22H21N2O2PMolecular Weight: 376.388102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHOMQNPTVQVTHJ-UHFFFAOYSA-N

62879-60-1
Propanamide, N-(aminocarbonyl)-2-chloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-chloro-2-methylpropanamide | CAS Registry Number: 62721-27-1
Synonyms: CTK2B3743

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANZNXOFTPVXIIL-UHFFFAOYSA-N

62721-27-1
Propanamide, N-(aminocarbonyl)-3-chloro-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-3-chloro-2,2-dimethylpropanamide | CAS Registry Number: 62721-29-3
Synonyms: CTK2B3741

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVRDVUAMHKRZMQ-UHFFFAOYSA-N

62721-29-3
Propanamide, N-(aminosulfonyl)-3-chloro- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-sulfamoylpropanamide | CAS Registry Number: 88068-99-9
Synonyms: CTK3B8711

Molecular Formula: C3H7ClN2O3SMolecular Weight: 186.617280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPFQPGCJDLFJDK-UHFFFAOYSA-N

88068-99-9
PROPANAMIDE, N-(CHLOROMETHYL)-N-ETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(chloromethyl)-N-ethylpropanamide | CAS Registry Number: 872725-68-3
Synonyms: CTK3C4989, Propanamide, N-(chloromethyl)-N-ethyl-

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSQZJQBXYKIIQJ-UHFFFAOYSA-N

872725-68-3
Propanamide, N-(cyano-1,3-dithian-2-ylidenemethyl)-N,2,2-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[cyano(1,3-dithian-2-ylidene)methyl]-N,2,2-trimethylpropanamide | CAS Registry Number: 158262-68-1
Synonyms: AGN-PC-0030BT, CTK0E7139

Molecular Formula: C12H18N2OS2Molecular Weight: 270.414120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULBSQBMLJVXCSD-UHFFFAOYSA-N

158262-68-1
Propanamide, N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-87-8
Synonyms: SureCN11530517, CTK1F2956

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFGCSHZMITWFEJ-UHFFFAOYSA-N

57068-87-8
Propanamide, N-(cyclopropylmethyl)-2-[(2,4-dibromophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(2,4-dibromophenyl)sulfonylpropanamide | CAS Registry Number: 143704-78-3
Synonyms: ACMC-20n33c, CTK0B4139

Molecular Formula: C13H15Br2NO3SMolecular Weight: 425.136100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVGCJIXWYRBOTJ-UHFFFAOYSA-N

143704-78-3
Propanamide, N-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzhydrylpropanamide | CAS Registry Number: 10253-95-9
Synonyms: N-benzhydrylpropanamide, AC1N4JVT, AC1Q2RQR, N-(diphenylmethyl)propanamide, SureCN14263838, CTK0G7554, MolPort-001-814-615, ZINC00397768, AKOS001299753, MCULE-4896099260, T5679658

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFJCUVNCWKUMSC-UHFFFAOYSA-N

10253-95-9
Propanamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl- (1 supplier)149775-56-4
Propanamide, N-(hydroxy-4-piperidinyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxypiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 83708-59-2
Synonyms: CTK2I6109

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXTQWUUFSXJPBR-UHFFFAOYSA-N

83708-59-2
Propanamide, N-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(hydroxymethyl)propanamide | CAS Registry Number: 7208-95-9
Synonyms: AGN-PC-00ONAB, CTK2G2375, AKOS006352499

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJVJZONPMOOVCU-UHFFFAOYSA-N

7208-95-9
Propanamide, N-(methylsulfonyl)-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-N-(4-nitrophenyl)propanamide | CAS Registry Number: 61068-36-8
Synonyms: CTK2E7758

Molecular Formula: C10H12N2O5SMolecular Weight: 272.277680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVWWRQHSNNVKCY-UHFFFAOYSA-N

61068-36-8
Propanamide, N-(phenylmethoxy)-3-(phenylsulfinyl)- (1 supplier)97721-42-1
Propanamide, N-(phenylmethoxy)-3-(phenylthio)- (1 supplier)97721-46-5
Propanamide, N-(phenylmethyl)-2-(8-quinolinyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-80-8
Synonyms: CTK3B3231

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEAQAMOIORXGCT-UHFFFAOYSA-N

88349-80-8
Propanamide, N-(phenylmethyl)-2-[(phenylmethyl)amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-benzyl-2-(benzylamino)propanamide | CAS Registry Number: 132198-10-8
Synonyms: CTK0C0761

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMYPLRAKFWEDDP-AWEZNQCLSA-N

132198-10-8
Propanamide, N-(phenylmethyl)-3-(phenylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfinyl)-N-benzylpropanamide | CAS Registry Number: 125606-49-7
Synonyms: ACMC-20mrko, AGN-PC-00PZUF, CTK0C2311

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWCBBWBWYOTPOR-UHFFFAOYSA-N

125606-49-7
Propanamide, N-(phenylmethyl)-3-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-trimethylsilylpropanamide | CAS Registry Number: 75395-85-6
Synonyms: CTK2G9077

Molecular Formula: C13H21NOSiMolecular Weight: 235.397440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOOIQKGKTBBIAX-UHFFFAOYSA-N

75395-85-6
Propanamide, N-(phenylmethyl)-3-[(trifluoroacetyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 87639-77-8
Synonyms: CTK3C2788

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCGXDTUDBBVFRX-UHFFFAOYSA-N

87639-77-8
PROPANAMIDE, N-(PHENYLMETHYL)-3-[(TRIPHENYLMETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-(tritylamino)propanamide | CAS Registry Number: 847830-11-9
Synonyms: CTK2I5196, Propanamide, N-(phenylmethyl)-3-[(triphenylmethyl)amino]-

Molecular Formula: C29H28N2OMolecular Weight: 420.545420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSXGIRHYSKNAKP-UHFFFAOYSA-N

847830-11-9
Propanamide, N-?[3-?[5-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?3-?O-?methyl-?ß-?D-?ribofuranosyl]?-?6,?7-?dihydro-?7-?oxo-?3H-?1,?2,?3-?triazolo[4,?5-?d]?pyrimidin-?5-?yl]?-?2-?methyl- (1 supplier)2356164-03-7
PROPANAMIDE, N-[(1R)-1-[2-(ETHYLSULFONYL)PHENYL]ETHYL]-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(2-ethylsulfonylphenyl)ethyl]-2,2-dimethylpropanamide | CAS Registry Number: 918811-03-7
Synonyms: SureCN4611629, CTK3H5839, Propanamide, N-[(1R)-1-[2-(ethylsulfonyl)phenyl]ethyl]-2,2-dimethyl-

Molecular Formula: C15H23NO3SMolecular Weight: 297.413020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDQUFGHPSAWSQX-LLVKDONJSA-N

918811-03-7
Propanamide, N-[(1R)-1-[5-[5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-fluoro-2-pyridinyl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[(1R)-1-[5-[5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-fluoropyridin-2-yl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 858412-39-2
Synonyms: CHEMBL402831, CHEBI:536999, KB-80098, Propanamide,N-[(1R)-1-[5-[5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-fluoro-2-pyridinyl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-Methyl-,(2R)-

Molecular Formula: C20H16ClF5N4O3Molecular Weight: 490.811056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RVBQIDXHOLKEKQ-LILOVNGRSA-N

858412-39-2
Propanamide, N-[(1R)-1-phenylethyl]- (1 supplier)123166-16-5
PROPANAMIDE, N-[(1R)-2,3-DIHYDRO-1H-INDEN-1-YL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]propanamide | CAS Registry Number: 401584-95-0
Synonyms: CTK1D0035, Propanamide, N-[(1R)-2,3-dihydro-1H-inden-1-yl]-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZBLQFKQMMGHSQ-LLVKDONJSA-N

401584-95-0
PROPANAMIDE, N-[(1R,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]-N-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide | CAS Registry Number: 192060-67-6
Synonyms: (1R,2R)-(-)-Pseudoephedrinepropionamide, SureCN3447213, N-((1R,2R)-1-Hydroxy-1-phenylpropan-2-yl)-N-methylpropionamide, 540552_ALDRICH, CTK0E1399, Propanamide, N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOUIRZGGWSLLAJ-MFKMUULPSA-N

192060-67-6
PROPANAMIDE, N-[(1S)-1-(HYDROXYMETHYL)PROPYL]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxybutan-2-yl]-2-methylpropanamide | CAS Registry Number: 850714-52-2
Synonyms: CTK2I4533, Propanamide, N-[(1S)-1-(hydroxymethyl)propyl]-2-methyl-

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCRZDAMCDOTLEP-ZETCQYMHSA-N

850714-52-2
Propanamide, N-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-N-5-pyrimidinyl- (1 supplier)104479-40-5
Propanamide, N-[(2,4-dichlorophenyl)methyl]-2,2-dimethyl-N-pyrazinyl- (1 supplier)84401-20-7
Propanamide, N-[(2,4-dichlorophenyl)methyl]-2-methyl-N-5-pyrimidinyl- (1 supplier)104479-41-6
Propanamide, N-[(2-aminophenyl)methyl]-N-1,3-butadienyl-, (E)- (0 suppliers)183536-56-3
Propanamide, N-[(2-benzothiazolylamino)carbonyl]-2,3-dibromo- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2,3-dibromopropanamide | CAS Registry Number: 58414-15-6
Synonyms: CTK1E9825

Molecular Formula: C11H9Br2N3O2SMolecular Weight: 407.081060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEOHJABSTIRMRG-UHFFFAOYSA-N

58414-15-6
Propanamide, N-[(2-benzothiazolylamino)thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)propanamide | CAS Registry Number: 90012-59-2
Synonyms: CTK3I5561

Molecular Formula: C11H11N3OS2Molecular Weight: 265.354540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDYYDOPJAUBPOO-UHFFFAOYSA-N

90012-59-2
Propanamide, N-[(2-bromophenyl)methyl]-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 137092-42-3
Synonyms: ACMC-20mwfu, AGN-PC-003UCR, CTK0B9256, AKOS009203868

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCDSXDDDWMKMOK-UHFFFAOYSA-N

137092-42-3
Propanamide, N-[(2-chloro-3-nitro-4-phenoxyphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-nitro-4-phenoxyphenyl)sulfonylpropanamide | CAS Registry Number: 88345-08-8
Synonyms: AGN-PC-00LZBL, CTK3B3436

Molecular Formula: C15H13ClN2O6SMolecular Weight: 384.791520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMXCLNDIGIMTBR-UHFFFAOYSA-N

88345-08-8
Propanamide, N-[(2-chloro-3-nitro-4-phenoxyphenyl)sulfonyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-nitro-4-phenoxyphenyl)sulfonyl-2-methylpropanamide | CAS Registry Number: 88345-09-9
Synonyms: AGN-PC-00LZBM, CTK3B3435

Molecular Formula: C16H15ClN2O6SMolecular Weight: 398.818100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQLXVYXTPWCNCA-UHFFFAOYSA-N

88345-09-9
Propanamide, N-[(2-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]propanamide | CAS Registry Number: 93646-51-6
Synonyms: N-[(2-chlorophenyl)methyl]propanamide, AC1NDP70, N-(2-chlorobenzyl)propanamide, SCHEMBL2910835, MolPort-016-804-874, ZINC5950687, AKOS002980567, MCULE-9403726868, AO-548/12114069

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJPQWWMWVNNVOG-UHFFFAOYSA-N

93646-51-6
Propanamide, N-[(2-chlorophenyl)methyl]-2,2-dimethyl-N-5-pyrimidinyl- (1 supplier)104479-45-0
Propanamide, N-[(2-chlorophenyl)methyl]-3-hydroxy-2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 171569-37-2
Synonyms: N-(2-chlorobenzyl)-3-hydroxy-2,2-dimethylpropanamide, SCHEMBL4994370, TWJXCDFCKPEPHD-UHFFFAOYSA-N, N-[(2-Chlorophenyl)methyl]-2-methyl-2-(hydroxymethyl)propionamide

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWJXCDFCKPEPHD-UHFFFAOYSA-N

171569-37-2
Propanamide, N-[(2-chlorophenyl)methyl]-N,3-dihydroxy-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N,3-dihydroxy-2,2-dimethylpropanamide | CAS Registry Number: 81777-99-3
Synonyms: AGN-PC-00LDL9, CTK3E3958, N-[(2-chlorophenyl)methyl]-N,3-dihydroxy-2,2-dimethylpropanamide

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIYIYBKUWPMENA-UHFFFAOYSA-N

81777-99-3
Propanamide, N-[(2-chlorophenyl)methyl]-N-hydroxy-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 81777-72-2
Synonyms: AGN-PC-00LDL6, CTK3E3972, N-[(2-chlorophenyl)methyl]-N-hydroxy-2,2-dimethylpropanamide

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOSZQZQLZCJBLZ-UHFFFAOYSA-N

81777-72-2
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