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CHEMICAL products beginning with : P
97251 to 97300 of 142640 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 [1946] 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANAMIDE, N-HYDROXY-3-[[2-(1-NAPHTHALENYLAMINO)ETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[2-(naphthalen-1-ylamino)ethylamino]propanamide | CAS Registry Number: 919997-13-0
Synonyms: CTK3H2425, Propanamide, N-hydroxy-3-[[2-(1-naphthalenylamino)ethyl]amino]-

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NABHRJAYYOWQCA-UHFFFAOYSA-N

919997-13-0
PROPANAMIDE, N-HYDROXY-3-[[2-(2-PYRIDINYL)ETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(2-pyridin-2-ylethylamino)propanamide | CAS Registry Number: 919997-11-8
Synonyms: CTK3H2427, Propanamide, N-hydroxy-3-[[2-(2-pyridinyl)ethyl]amino]-

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDFAJRIDAIMJFL-UHFFFAOYSA-N

919997-11-8
PROPANAMIDE, N-HYDROXY-3-[[3-(METHYLPHENYLAMINO)PROPYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[3-(N-methylanilino)propylamino]propanamide | CAS Registry Number: 919997-19-6
Synonyms: CTK3H2420, Propanamide, N-hydroxy-3-[[3-(methylphenylamino)propyl]amino]-

Molecular Formula: C13H21N3O2Molecular Weight: 251.324740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGFKZDNBMDXJAJ-UHFFFAOYSA-N

919997-19-6
PROPANAMIDE, N-HYDROXY-3-[[4-(PHENYLMETHYL)-1-PIPERIDINYL]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-benzylpiperidin-1-yl)sulfonyl-N-hydroxypropanamide | CAS Registry Number: 919996-96-6
Synonyms: CTK3H2438, Propanamide, N-hydroxy-3-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMPUFQPOZGHCLY-UHFFFAOYSA-N

919996-96-6
PROPANAMIDE, N-HYDROXY-3-[[METHYL(4-PHENYLBUTYL)AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[methyl(4-phenylbutyl)sulfamoyl]propanamide | CAS Registry Number: 919996-89-7
Synonyms: CTK3H2440, Propanamide, N-hydroxy-3-[[methyl(4-phenylbutyl)amino]sulfonyl]-

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISYIWPOCGALTOG-UHFFFAOYSA-N

919996-89-7
PROPANAMIDE, N-HYDROXY-3-[[METHYL(PHENYLMETHYL)AMINO]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-hydroxypropanamide | CAS Registry Number: 919996-82-0
Synonyms: CTK3H2446, Propanamide, N-hydroxy-3-[[methyl(phenylmethyl)amino]sulfonyl]-

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMUWPOXOYDHBPI-UHFFFAOYSA-N

919996-82-0
PROPANAMIDE, N-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[methyl(4-phenylbutyl)amino]propanamide | CAS Registry Number: 919997-16-3
Synonyms: CTK3H2422, Propanamide, N-hydroxy-3-[methyl(4-phenylbutyl)amino]-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQMSHOXQBAVGKE-UHFFFAOYSA-N

919997-16-3
PROPANAMIDE, N-HYDROXY-3-[METHYL(PHENYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[benzyl(methyl)amino]-N-hydroxypropanamide | CAS Registry Number: 919997-10-7
Synonyms: CTK3H2428, Propanamide, N-hydroxy-3-[methyl(phenylmethyl)amino]-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTCQWQFDAYEAGN-UHFFFAOYSA-N

919997-10-7
Propanamide, N-hydroxy-N-(1-methylheptyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-octan-2-ylpropanamide | CAS Registry Number: 61077-18-7
Synonyms: CTK2E7525

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMQONAWCMQSHEM-UHFFFAOYSA-N

61077-18-7
Propanamide, N-hydroxy-N-methyl- (1 supplier)20801-60-9
Propanamide, N-hydroxy-N-methyl-3-[[3-(2-pentylphenoxy)propyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methyl-3-[3-(2-pentylphenoxy)propylsulfanyl]propanamide | CAS Registry Number: 112339-64-7
Synonyms: ACMC-20mg1a, CTK0D2074

Molecular Formula: C18H29NO3SMolecular Weight: 339.492760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGWHGYRRZHTLQN-UHFFFAOYSA-N

112339-64-7
Propanamide, N-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-methoxypropanamide | CAS Registry Number: 91521-35-6
Synonyms: N-Methoxypropanamide, N-methoxy-methyl acetamide, SCHEMBL25059, KSC495K8F, CTK3J5582, ZCZCMEYEONUQJM-UHFFFAOYSA-N, ZINC70275314, AKOS009130228, RTR-032141, TR-032141

Molecular Formula: C4H9NO2Molecular Weight: 103.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCZCMEYEONUQJM-UHFFFAOYSA-N

91521-35-6
Propanamide, N-methoxy-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-2,2-dimethylpropanamide | CAS Registry Number: 64214-63-7
Synonyms: AGN-PC-00MHET, CTK2A6745, AKOS009130175

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEDLDUHFSQPJIX-UHFFFAOYSA-N

64214-63-7
Propanamide, N-methoxy-2-[(4-methoxyphenyl)thio]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide | CAS Registry Number: 927388-24-7
Synonyms: MolPort-028-476-610, AKOS008728426, MCULE-3652271221, Z605382474, N-methoxy-2-[(4-methoxyphenyl)sulfanyl]-N-methylpropanamide

Molecular Formula: C12H17NO3SMolecular Weight: 255.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCWPAMIOHNJPRP-UHFFFAOYSA-N

927388-24-7
Propanamide, N-methoxy-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide | CAS Registry Number: 65647-55-4
Synonyms: CTK1I2189

Molecular Formula: C17H16F3NO4Molecular Weight: 355.308450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WGNJLTXINSCTNO-UHFFFAOYSA-N

65647-55-4
Propanamide, N-methoxy-3-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-,(2S)- (0 suppliers)185203-71-8
Propanamide, N-methoxy-N,2-dimethyl-2-[(4-methyl-2-oxazolyl)thio]- (1 supplier)120280-08-2
Propanamide, N-methoxy-N,2-dimethyl-3-(phenylthio)-, (2R)- (1 supplier)160238-80-2
PROPANAMIDE, N-METHOXY-N-METHYL-2-(PHENYLSULFONYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N-methoxy-N-methylpropanamide | CAS Registry Number: 927388-31-6
Synonyms: CTK3F7524, Propanamide, N-methoxy-N-methyl-2-(phenylsulfonyl)-

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVEGGSBQIQDBLJ-UHFFFAOYSA-N

927388-31-6
Propanamide, N-methoxy-N-methyl-2-[(phenoxyacetyl)amino]-, (R)- (1 supplier)184916-18-5
Propanamide, N-methoxy-N-methyl-2-[(phenoxyacetyl)amino]-, (S)- (1 supplier)184916-07-2
Propanamide, N-methoxy-N-methyl-2-[(phenylmethoxy)methoxy]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-methoxy-N-methyl-2-(phenylmethoxymethoxy)propanamide | CAS Registry Number: 116223-00-8
Synonyms: CTK0C5712

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNUJDZRPHYLGAY-NSHDSACASA-N

116223-00-8
Propanamide, N-methoxy-N-methyl-2-[(R)-(4-nitrophenyl)sulfinyl]-,(2R)-rel- (0 suppliers)928840-19-1
Propanamide, N-methoxy-N-methyl-2-phenoxy- (1 supplier)850859-11-9
Propanamide, N-methoxy-N-methyl-3-[(triphenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-3-tritylsulfanylpropanamide | CAS Registry Number: 150350-27-9
Synonyms: ACMC-20n5yk, CTK0B1674

Molecular Formula: C24H25NO2SMolecular Weight: 391.525800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCHQUCWZCHHZLS-UHFFFAOYSA-N

150350-27-9
Propanamide, N-methyl-2-(methylamino)-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-methyl-2-(methylamino)propanamide | CAS Registry Number: 82597-80-6
Synonyms: CTK3D8179, AKOS006359197, AG-G-33250

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFQCCPONSFHKMZ-BYPYZUCNSA-N

82597-80-6
Propanamide, N-methyl-2-(methylthio)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-N-phenylpropanamide | CAS Registry Number: 63017-98-1
Synonyms: SureCN11566856, CTK1I8478

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRQIZEJJRGIJSY-UHFFFAOYSA-N

63017-98-1
PROPANAMIDE, N-METHYL-2-[(TRIPHENYLMETHYL)AMINO]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-methyl-2-(tritylamino)propanamide | CAS Registry Number: 203446-05-3
Synonyms: CTK0J0551, Propanamide, N-methyl-2-[(triphenylmethyl)amino]-, (2S)-

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHXZYGQJXDDWDZ-SFHVURJKSA-N

203446-05-3
Propanamide, N-methyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]- (1 supplier)58594-76-6
Propanamide, N-methyl-2-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-oxo-N-phenylpropanamide | CAS Registry Number: 61110-50-7
Synonyms: N-methyl-2-oxo-N-phenylpropanamide, AC1NDHBH, CTK2E6865, MolPort-002-867-908, ZINC03116966, AKOS006272454, 4H-018

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFQPKYULSYGLGB-UHFFFAOYSA-N

61110-50-7
Propanamide, N-methyl-3-(methylamino)-3-thioxo- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(methylamino)-3-sulfanylidenepropanamide | CAS Registry Number: 56409-16-6
Synonyms: CTK1F4696, AKOS006348529

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNWQMBVIVHOJBS-UHFFFAOYSA-N

56409-16-6
Propanamide, N-methyl-3-(methylnitrosoamino)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[methyl(nitroso)amino]propanamide | CAS Registry Number: 89614-31-3
Synonyms: ACMC-20locu, AGN-PC-0025RL, CTK2J3101

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPEWMGMTNJODRY-UHFFFAOYSA-N

89614-31-3
Propanamide, N-methyl-3-(methylthio)-N-phenyl- (1 supplier)96305-43-0
Propanamide, N-methyl-3-(phenylsulfinyl)- (1 supplier)97721-39-6
Propanamide, N-methyl-3-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenylsulfanylpropanamide | CAS Registry Number: 89024-23-7
Synonyms: ST51015392, ACMC-20lgj4, AC1N9U16, N-methyl-3-phenylthiopropanamide, CTK3A2951, N-methyl-3-phenylsulfanylpropanamide, STL136436, ZINC06452327, AKOS000389441, MCULE-6159086658, N-methyl-3-(phenylsulfanyl)propanamide

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUCJMZYUOXRSDI-UHFFFAOYSA-N

89024-23-7
Propanamide, N-methyl-3-[(4-methylphenyl)sulfonyl]- (1 supplier)99136-68-2
Propanamide, N-methyl-3-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)4874-48-0
Propanamide, N-methyl-3-[[3-(trifluoromethyl)phenyl]thio]- (1 supplier)99136-44-4
Propanamide, N-methyl-N-(1-methyl-2-phenylethyl)-, (S)- (0 suppliers)89578-44-9
Propanamide, N-methyl-N-(2-methylphenyl)-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylphenyl)-2-oxopropanamide | CAS Registry Number: 61110-56-3
Synonyms: CTK2E6859

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCKPVULYZMASBI-UHFFFAOYSA-N

61110-56-3
Propanamide, N-methyl-N-(3-methylphenyl)-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methylphenyl)-2-oxopropanamide | CAS Registry Number: 61110-57-4
Synonyms: CTK2E6858

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISJWDROTUIKKRQ-UHFFFAOYSA-N

61110-57-4
Propanamide, N-methyl-N-(4-methylphenyl)-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methylphenyl)-2-oxopropanamide | CAS Registry Number: 61110-53-0
Synonyms: CTK2E6862

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCUXICOJHSEMHW-UHFFFAOYSA-N

61110-53-0
Propanamide, N-methyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylpropanamide | CAS Registry Number: 34317-21-0
Synonyms: SureCN3163935, CTK1B7785, AKOS008916306

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKORWAOHDWGJAA-UHFFFAOYSA-N

34317-21-0
Propanamide, N-methyl-N-[(4-methyl-2-nitrophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methyl-2-nitrophenyl)sulfonylpropanamide | CAS Registry Number: 90334-94-4
Synonyms: ACMC-20lssa, CTK3G7006

Molecular Formula: C11H14N2O5SMolecular Weight: 286.304260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFRIRXRAFPFKHN-UHFFFAOYSA-N

90334-94-4
Propanamide, N-methyl-N-[4-(1-oxopropoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [4-[methyl(propanoyl)amino]phenyl] propanoate | CAS Registry Number: 102035-81-4
Synonyms: ACMC-20m51n, CTK0D9277

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWCCFCIAVHPZIQ-UHFFFAOYSA-N

102035-81-4
Propanamide, N-methyl-N-2-propynyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylpropanamide | CAS Registry Number: 18468-03-6
Synonyms: CTK0A5474

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHQQLZIOQONBDJ-UHFFFAOYSA-N

18468-03-6
Propanamide, N-methyl-N-2-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 71156-35-9
Synonyms: CTK2H3981, AKOS009106425

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHVDLHHXSQUQKN-UHFFFAOYSA-N

71156-35-9
Propanamide, N-methyl-N-4-pyridinyl- (1 supplier)874164-28-0
Propanamide, N-octadecyl-3-(octadecylamino)-, monoacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;N-octadecyl-3-(octadecylamino)propanamide | CAS Registry Number: 143452-43-1
Synonyms: ACMC-20n2oi, CTK0B4623

Molecular Formula: C41H84N2O3Molecular Weight: 653.117260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ATVFBICILKEWJQ-UHFFFAOYSA-N

143452-43-1
Propanamide, N-octadecyl-3-(triethoxysilyl)- (0 suppliers)
Compound Structure IUPAC Name: N-octadecyl-3-triethoxysilylpropanamide | CAS Registry Number: 105923-22-6
Synonyms: ACMC-20m98j, CTK0G4374

Molecular Formula: C27H57NO4SiMolecular Weight: 487.831280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQEZPXNJRLIHJK-UHFFFAOYSA-N

105923-22-6
97251 to 97300 of 142640 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 [1946] 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
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