Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
96751 to 96800 of 142553 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-[2-(aminosulfonyl)phenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-sulfamoylphenyl)propanamide | CAS Registry Number: 90873-90-8
Synonyms: AGN-PC-00MGRF, SureCN14577802, CTK3I1472, AKOS010363823

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFSLTNQDVWDZEB-UHFFFAOYSA-N

90873-90-8
Propanamide, N-[2-(chloromethyl)-3-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(chloromethyl)-3-methylphenyl]propanamide | CAS Registry Number: 117550-44-4
Synonyms: SCHEMBL9686578, N-(2-(chloromethyl)-3-methylphenyl)propionamide

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEPDVUIEOCWRBJ-UHFFFAOYSA-N

117550-44-4
Propanamide, N-[2-(dibutylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dibutylamino)ethyl]propanamide | CAS Registry Number: 82154-67-4
Synonyms: CTK3E2134

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNGCJAQWJLUGNP-UHFFFAOYSA-N

82154-67-4
Propanamide, N-[2-(diethylamino)ethyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-methylpropanamide | CAS Registry Number: 63224-22-6
Synonyms: GC29, Propanamide, N-(2-(diethylamino)ethyl)-2-methyl-, BRN 2355259, N-(2-(Diethylamino)ethyl)-2-methylpropanamide, AC1MIL90, SCHEMBL12225637, DTXSID70212597, ZINC33852032, AKOS009104208, LS-119161, N-(2-diethylaminoethyl)-2-methylpropanamide

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFIHFTUVHFKOLW-UHFFFAOYSA-N

63224-22-6
Propanamide, N-[2-(dimethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]propanamide | CAS Registry Number: 63224-15-7
Synonyms: GC 22, Propanamide, N-(2-(dimethylamino)ethyl)-, N-(2-(Dimethylamino)ethyl)propanamide, BRN 1751998, N-[2-(Dimethylamino)ethyl]propanamide, AC1M6B7X, SCHEMBL47678, DTXSID50212590, dimethyl-b-propionylaminoethylamine, N-(2-dimethylaminoethyl)propanamide, ZINC3279398, AKOS006221657, MCULE-6710499805, LS-119190, 1049782-96-8

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZDYKCBCLMOUAX-UHFFFAOYSA-N

63224-15-7
Propanamide, N-[2-(dimethylamino)ethyl]-2,2-dimethyl- (1 supplier)64299-90-7
Propanamide, N-[2-(dimethylamino)ethyl]-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-methylpropanamide | CAS Registry Number: 63224-17-9
Synonyms: GC 24, N-[2-(dimethylamino)ethyl]-2-methylpropanamide, BRN 2350680, Propanamide, N-(2-(dimethylamino)ethyl)-2-methyl-, N-(2-(Dimethylamino)ethyl)-2-methylpropanamide, AC1MIL8W, SCHEMBL2624391, DTXSID70212592, MolPort-008-439-279, ZINC11638438, AKOS009104316, MCULE-5485385679, NE11932, LS-119191, N-(2-dimethylaminoethyl)-2-methylpropanamide, EN300-86303, Z220745436

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNFGNHGNXRWCQW-UHFFFAOYSA-N

63224-17-9
Propanamide, N-[2-(ethenyloxy)ethyl]- (1 supplier)143139-02-0
Propanamide, N-[2-(ethenyloxy)ethyl]-2-methyl- (1 supplier)143139-03-1
Propanamide, N-[2-(ethylamino)-5-nitrophenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(ethylamino)-5-nitrophenyl]propanamide | CAS Registry Number: 88374-35-0
Synonyms: CTK3B2678

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUEHMRZNPBWKLB-UHFFFAOYSA-N

88374-35-0
Propanamide, N-[2-(hydroxymethyl)-3-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(hydroxymethyl)-3-methylphenyl]propanamide | CAS Registry Number: 117550-38-6
Synonyms: SCHEMBL9687683, N-(2-(hydroxymethyl)-3-methylphenyl)propionamide

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSBOCXXQIRUPEF-UHFFFAOYSA-N

117550-38-6
Propanamide, N-[2-(mercaptomethyl)phenyl]-2,2-dimethyl- (1 supplier)505052-88-0
Propanamide, N-[2-(methylamino)-5-nitrophenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)-5-nitrophenyl]propanamide | CAS Registry Number: 88374-34-9
Synonyms: CTK3B2679

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNUFNVXWXKNQCJ-UHFFFAOYSA-N

88374-34-9
Propanamide, N-[2-(piperidinyl)propyl]-N-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 98085-90-6
Synonyms: BRN 0419641, N-(2-(1-Piperidinyl)propyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(1-piperidinyl)propyl)-N-2-pyridinyl-, 54152-68-0, AC1MIBA1, SureCN4776985, ACMC-20m216, CTK3F1731, AG-F-87214, LS-119384, N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide, N-(2-(PIPERIDIN-1-YL)PROPYL)-N-PYRIDIN-2-YLPROPANAMIDE

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJLFPZWAVRAQMH-UHFFFAOYSA-N

98085-90-6
Propanamide, N-[2-(propylamino)ethyl]- (1 supplier)515863-58-8
Propanamide, N-[2-(tert-dodecylthio)ethyl]- (0 suppliers)67296-14-4
Propanamide, N-[2-(trifluoromethyl)phenyl]- (1 supplier)2924-94-9
Propanamide, N-[2-[(1,1-dimethylethyl)amino]ethyl]- (1 supplier)82154-68-5
Propanamide, N-[2-[(1-methylethyl)amino]ethyl]- (1 supplier)93111-59-2
Propanamide, N-[2-[(2,3-dihydroxypropyl)amino]ethyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,3-dihydroxypropylamino)ethyl]-2-methylpropanamide | CAS Registry Number: 87721-44-6
Synonyms: AGN-PC-0014NE, CTK3C2187

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFFIZFIPRRBFJB-UHFFFAOYSA-N

87721-44-6
Propanamide, N-[2-[(2-furanylmethyl)thio]ethyl]- (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(furan-2-ylmethylsulfanyl)ethyl]propanamide | CAS Registry Number: 100181-83-7
Synonyms: N-furfurylthioethylpropionamide, SCHEMBL10999335, ZQWQEXYAHRRTIN-UHFFFAOYSA-N, ZINC166175368, N-(2-((furan-2-ylmethyl)thio)ethyl)propionamide

Molecular Formula: C10H15NO2SMolecular Weight: 213.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQWQEXYAHRRTIN-UHFFFAOYSA-N

100181-83-7
Propanamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]- (1 supplier)56202-77-8
Propanamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]-2-methyl- (1 supplier)56202-72-3
Propanamide, N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methyl-,(S)- (0 suppliers)53672-93-8
Propanamide, N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methyl-,(S)-, ethanedioate (salt) (0 suppliers)114987-51-8
Propanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]propanamide | CAS Registry Number: 82154-70-9
Synonyms: CTK3E2132

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GWVQHWBSTSBMDB-UHFFFAOYSA-N

82154-70-9
Propanamide, N-[2-[(2-naphthalenylsulfonyl)amino]ethyl]-3-(phenylamino)- (1 supplier)121494-44-8
Propanamide, N-[2-[(4-chloro-2,5-dimethylphenyl)thio]-1,1-dimethylethyl]- (1 supplier)167762-24-5
Propanamide, N-[2-[(4-chlorophenyl)thio]-1,1-dimethylethyl]- (1 supplier)1216-10-0
Propanamide, N-[2-[(4-methoxyphenyl)ethynyl]-5-nitrophenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethynyl]-5-nitrophenyl]propanamide | CAS Registry Number: 149172-15-6
Synonyms: ACMC-20n5mf, CTK0B1881

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKXWFGIOQPWLQA-UHFFFAOYSA-N

149172-15-6
Propanamide, N-[2-[(4-methoxyphenyl)ethynyl]-5-nitrophenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethynyl]-5-nitrophenyl]-2-methylpropanamide | CAS Registry Number: 149172-16-7
Synonyms: ACMC-20n5mg, CTK0B1880

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYFDCXWTGONMNN-UHFFFAOYSA-N

149172-16-7
Propanamide, N-[2-[(phenylmethyl)thio]ethyl]- (1 supplier)60116-68-9
Propanamide, N-[2-[[(3-methoxyphenyl)methyl]thio]ethyl]- (1 supplier)112394-04-4
Propanamide, N-[2-[[[3-(2-propenyloxy)phenyl]methyl]thio]ethyl]- (1 supplier)112394-03-3
PROPANAMIDE, N-[2-[2-(2-PYRIDINYL)PHENYL]-1H-BENZIMIDAZOL-5-YL]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-pyridin-2-ylphenyl)-3H-benzimidazol-5-yl]propanamide | CAS Registry Number: 824395-07-5
Synonyms: SureCN2978014, AGN-PC-007AS8, CTK3D9674, N-[2-(2-pyridin-2-ylphenyl)-3H-benzimidazol-5-yl]propanamide, Propanamide, N-[2-[2-(2-pyridinyl)phenyl]-1H-benzimidazol-5-yl]-

Molecular Formula: C21H18N4OMolecular Weight: 342.393820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHSLMEKDAHNKFQ-UHFFFAOYSA-N

824395-07-5
Propanamide, N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]-2-hydroxyethyl]- (1 supplier)799246-91-6
PROPANAMIDE, N-[2-[3-(PHENYLMETHYL)PHENYL]ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-benzylphenyl)ethyl]propanamide | CAS Registry Number: 920317-75-5
Synonyms: Propanamide, N-[2-[3-(phenylmethyl)phenyl]ethyl]-, AGN-PC-00SX7Q, CHEMBL215252, CTK3H1685

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYFVZZBFUOXIGL-UHFFFAOYSA-N

920317-75-5
Propanamide, N-[2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]- (1 supplier)105386-19-4
Propanamide, N-[2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]-, monohydrochloride (1 supplier)105386-11-6
PROPANAMIDE, N-[2-[4,5-DIHYDRO-5-OXO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PHENYL]- (0 suppliers)212903-44-1
PROPANAMIDE, N-[2-[4,5-DIHYDRO-5-OXO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PHENYL]-2-METHYL- (0 suppliers)212903-43-0
Propanamide, N-[2-[4-(4-methoxybenzoyl)-1-piperazinyl]ethyl]-2-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-, monohydrochloride (1 supplier)117702-47-3
Propanamide, N-[2-[4-(cyclohexylphenylacetyl)-1-piperazinyl]ethyl]- (1 supplier)67199-19-3
Propanamide, N-[2-[4-[(2,2-dimethyl-1-oxopropyl)amino]-3-fluorophenyl]-8-methyl-4-oxo-4H-1-benzopyran-5-yl]-2,2-dimethyl- (1 supplier)189691-39-2
Propanamide, N-[2-[4-[[3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5H-pyrrol o[3,2-d]pyrimidin-5-yl]ethyl]-2-(methylsulfonyl)- (2 suppliers)871027-70-2
Propanamide, N-[2-[4-[[3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5H-pyrrol o[3,2-d]pyrimidin-5-yl]ethyl]-2-hydroxy-2-methyl-, monomethanesulfonate (2 suppliers)871027-78-0
Propanamide, N-[2-[4-[[3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5H-pyrrol o[3,2-d]pyrimidin-5-yl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methyl- (2 suppliers)871027-71-3
Propanamide, N-[2-[4-[[3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5H-pyrrol o[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-2,2-dimethyl-, monohydrochloride (2 suppliers)871027-69-9
Propanamide, N-[2-[bis(1,1-dimethylethyl)amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(ditert-butylamino)ethyl]propanamide | CAS Registry Number: 89272-99-1
Synonyms: ACMC-20lk9w, CTK2J8177

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXXIHKXGYCDGPW-UHFFFAOYSA-N

89272-99-1
Propanamide, N-[2-[bis(2-hydroxyethyl)amino]ethyl]-3,3,3-trifluoro- (1 supplier)141188-29-6
96751 to 96800 of 142553 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company