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CHEMICAL products beginning with : P
97351 to 97400 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,2,2-dimethyl-N-[1-methyl-2-[(1-methylethyl)amino]-2-oxoethyl]-, (S)- (0 suppliers)59658-64-9
Propanamide,2,2-dimethyl-N-[2-(3,3,6-trimethoxy-2-oxo-1-phenylhexyl)phenyl]- (0 suppliers)85851-97-4
PROPANAMIDE,2,2-DIMETHYL-N-[2-(PROPYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[2-(propylamino)ethyl]propanamide | CAS Registry Number: 515863-59-9
Synonyms: N-(2-(Propylamino)ethyl)pivalamide, N-[2-(Propylamino)ethyl]pivalamide, CTK8I9704, AKOS011952045, AK452205, LP090493, 2,2-DIMETHYL-N-[2-(PROPYLAMINO)ETHYL]PROPANAMIDE

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

InChIKey: OKHVEUBVSKWUHQ-UHFFFAOYSA-N

515863-59-9
PROPANAMIDE,2,2-DIMETHYL-N-[2-[(ISOPROPYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[2-(propan-2-ylamino)ethyl]propanamide | CAS Registry Number: 386216-39-3
Synonyms: SCHEMBL6773268, YTRBTPSUYDJIMC-UHFFFAOYSA-N, AKOS011951067, N-[2-(isopropylamino)ethyl]pivalamide, Propanamide,2,2-dimethyl-N-[2-[ amino]ethyl]-

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTRBTPSUYDJIMC-UHFFFAOYSA-N

386216-39-3
Propanamide,2,2-dimethyl-N-[3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-, cis- (0 suppliers)88641-09-2
Propanamide,2,2-dimethyl-N-[4-[(phenylsulfonyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(benzenesulfonamido)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 5467-02-7
Synonyms: NSC28623, AC1L5MLB, AC1Q6VUW, DTXSID10969952, 2,2-dimethyl-n-{4-[(phenylsulfonyl)amino]phenyl}propanamide, ZINC1646589, NSC-28623, ZINC01646589, N-[4-(benzenesulfonamido)phenyl]-2,2-dimethylpropanamide, N-{4-[(Benzenesulfonyl)amino]phenyl}-2,2-dimethylpropanamide

Molecular Formula: C17H20N2O3SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUFNPAHHQBWGIN-UHFFFAOYSA-N

5467-02-7
Propanamide,2,2-dimethyl-N-[5-nitro-3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)365455-08-9
Propanamide,2,2-dimethyl-N-[6-[[(2-pyridinylmethyl)amino]methyl]-2-pyridinyl]- (0 suppliers)831195-44-9
Propanamide,2,2-dimethyl-N-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]- (0 suppliers)833455-77-9
PROPANAMIDE,2,2-DIMETHYL-N-1-ALLYL-N-(1E)-1-ALLYL- (2 suppliers)845742-91-8
Propanamide,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-N-[3-(triethoxysilyl)propyl]- (0 suppliers)36148-15-9
Propanamide,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-prop-2-enylpropanamide | CAS Registry Number: 174080-50-3
Synonyms: N-Allylperfluoro-2-(2-propoxypropoxy)propanamide, DTXSID10897544, BUSXJIQRFNBMLP-UHFFFAOYSA-N, N-Allyl-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propionamide, Propanamide, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-2-propen-1-yl-

Molecular Formula: C12H6F17NO3Molecular Weight: 535.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: BUSXJIQRFNBMLP-UHFFFAOYSA-N

174080-50-3
Propanamide,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]-N-[3-(triethoxysilyl)propyl]- (0 suppliers)57678-09-8
Propanamide,2,3,3,3-tetrafluoro-N-(2-iodo-4-nitrophenyl)-2-(trifluoromethyl)- (0 suppliers)105923-52-2
Propanamide,2,3-bis(butylamino)-N-(2-methylphenyl)-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(butylamino)-N-(2-methylphenyl)propanamide;dihydrochloride | CAS Registry Number: 109095-06-9
Synonyms: 2,3-Bis(butylamino)-o-propionotoluidide dihydrochloride, o-Propionotoluidide, 2,3-bis(butylamino)-, dihydrochloride, AC1MIAMF, LS-124970, 2,3-bis(butylamino)-N-(2-methylphenyl)propanamide dihydrochloride

Molecular Formula: C18H33Cl2N3OMolecular Weight: 378.380120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: MHPIIBYJAMMMTR-UHFFFAOYSA-N

109095-06-9
Propanamide,2,3-bis(diethylamino)-N-(4-methoxy-2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(diethylamino)-N-(4-methoxy-2-methylphenyl)propanamide | CAS Registry Number: 78406-78-7
Synonyms: BRN 5600840, 2,3-Bis(diethylamino)-2'-methyl-p-propionanisidide, p-Propionanisidide, 2,3-bis(diethylamino)-2'-methyl-, AC1MI0R0, CHEMBL10083, LS-124460, 2,3-bis(diethylamino)-N-(4-methoxy-2-methylphenyl)propanamide

Molecular Formula: C19H33N3O2Molecular Weight: 335.484220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWHOKOIENJOGPI-UHFFFAOYSA-N

78406-78-7
Propanamide,2,3-bis(dimethylamino)-N-(2-methylphenyl)-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(dimethylamino)-N-(2-methylphenyl)propanamide;dihydrochloride | CAS Registry Number: 106595-75-9
Synonyms: 2,3-Bis(dimethylamino)-o-propionotoluidide dihydrochloride, o-Propionotoluidide, 2,3-bis(dimethylamino)-, dihydrochloride, AC1MI940, LS-124973, 2,3-bis(dimethylamino)-N-(2-methylphenyl)propanamide dihydrochloride

Molecular Formula: C14H25Cl2N3OMolecular Weight: 322.273800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBTZNXUWCOVTBI-UHFFFAOYSA-N

106595-75-9
PROPANAMIDE,2,3-DIAMINO-N,N-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3-diamino-N,N-diethylpropanamide | CAS Registry Number: 778536-69-9
Synonyms: Propanamide,2,3-diamino-N,N-diethyl-

Molecular Formula: C7H17N3OMolecular Weight: 159.229380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRAUSGGUYUOPED-UHFFFAOYSA-N

778536-69-9
Propanamide,2,3-dibromo-N-[[(2,4-dichlorophenyl)methylamino]carbonyl]- (0 suppliers)61439-23-4
Propanamide,2,3-dibromo-N-[[(3,4,5-trimethoxyphenyl)amino]carbonyl]- (0 suppliers)58414-12-3
Propanamide,2,3-dibromo-N-[[(3,4-dichlorophenyl)amino]carbonyl]-2-methyl- (0 suppliers)58414-19-0
Propanamide,2,3-dibromo-N-[[(3,4-dichlorophenyl)methylamino]carbonyl]- (0 suppliers)61439-25-6
Propanamide,2,3-dibromo-N-[[(4-bromo-3-chlorophenyl)amino]carbonyl]- (0 suppliers)61439-28-9
Propanamide,2,3-dibromo-N-[[(4-chloro-2-methylphenyl)methylamino]carbonyl]- (0 suppliers)61439-26-7
Propanamide,2,3-dibromo-N-[[(5-chloro-2-hydroxyphenyl)amino]carbonyl]- (0 suppliers)61439-30-3
Propanamide,2,3-dibromo-N-[[[3,5-dichloro-4-(4-chlorophenoxy)phenyl]amino]carbonyl]- (0 suppliers)58414-17-8
Propanamide,2,3-dibromo-N-[[[3-chloro-4-[(4-chlorophenyl)thio]phenyl]amino]carbonyl]- (0 suppliers)58414-16-7
Propanamide,2,3-dibromo-N-[[[4-(phenylamino)phenyl]amino]carbonyl]- (0 suppliers)58414-14-5
Propanamide,2,3-dichloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-N-(9,10-dioxoanthracen-1-yl)propanamide | CAS Registry Number: 63915-90-2
Synonyms: NSC 127763, N-1-Anthraquinonyl-2,3-dichloropropionamide, 2,3-dichloro-n-(9,10-dioxo-9,10-dihydroanthracen-1-yl)propanamide, Propionamide, N-(1-anthraquinonyl)-2,3-dichloro-, Anthraquinone, 1-((1,2-dichloroethyl)carbonylimino)-, NSC127763, AC1L2JXV, AC1Q3TTM, CTK8J7845, AR-1D2451, NSC-127763, NCI60_000635, LS-124026, 2,3-dichloro-N-(9,10-dioxoanthracen-1-yl)propanamide, Propanamide,3-dichloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C17H11Cl2NO3Molecular Weight: 348.180140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMNHTHKXGSVAQT-UHFFFAOYSA-N

63915-90-2
Propanamide,2,3-dichloro-N-[[(2,4-dichlorophenyl)methylamino]carbonyl]- (0 suppliers)61439-31-4
Propanamide,2,3-dichloro-N-[[(3,4-dichlorophenyl)methylamino]carbonyl]- (0 suppliers)61439-32-5
Propanamide,2,3-dichloro-N-[[(3-chloro-4-methylphenyl)amino]carbonyl]- (0 suppliers)61439-41-6
Propanamide,2,3-dichloro-N-[[(4-chloro-2-methylphenyl)amino]carbonyl]- (0 suppliers)61439-39-2
Propanamide,2,3-dichloro-N-[[(4-chloro-2-methylphenyl)methylamino]carbonyl]- (0 suppliers)61439-33-6
Propanamide,2,3-dichloro-N-[[(4-chloro-3-methylphenyl)amino]carbonyl]- (0 suppliers)61439-42-7
Propanamide,2,3-dichloro-N-[[(5-chloro-2-hydroxyphenyl)amino]carbonyl]- (0 suppliers)61439-44-9
Propanamide,2,3-dichloro-N-[2-(4-chloro-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]-2-methyl- (0 suppliers)89611-83-6
PROPANAMIDE,2,3-DIHYDROXY-N,N,2-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-N,N,2-trimethylpropanamide | CAS Registry Number: 549504-33-8
Synonyms: Propanamide, 2,3-dihydroxy-N,N,2-trimethyl- (9CI), CTK1G8652, AG-F-91734

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBOXMDUNPDHQFV-UHFFFAOYSA-N

549504-33-8
PROPANAMIDE,2,3-DIHYDROXY-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-N,N-dimethylpropanamide | CAS Registry Number: 137618-50-9
Synonyms: Propanamide, 2,3-dihydroxy-N,N-dimethyl- (9CI), SCHEMBL1835953, CTK8G8850, N,N-Dimethyl-2,3-dihydroxypropanamide

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVHUPNWOXYKWCC-UHFFFAOYSA-N

137618-50-9
PROPANAMIDE,2-((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)- (1 supplier)
Compound Structure IUPAC Name: [2-(1-amino-1-oxopropan-2-yl)sulfanylphenyl] N-methylcarbamate | CAS Registry Number: 52174-11-5
Synonyms: BRN 2286323, CID3040434, LS-119322, 2-((2-(((Methylamino)carbonyl)oxy)phenyl)thio)propanamide, Propanamide, 2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BARDFKIYVHMCMS-UHFFFAOYSA-N

52174-11-5
Propanamide,2-(2,4-dichlorophenoxy)-N-(1,3-dimethyl-1H-pyrazol-5-yl)- (0 suppliers)111081-21-1
PROPANAMIDE,2-(2,6-DICHLOROPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-2-METHYL- HCL (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2-diethylaminoethyl)-2-methylpropanamide hydrochloride | CAS Registry Number: 42973-02-4
Synonyms: CID206135, LS-124121, Propionamide, 2-(2,6-dichlorophenoxy)-N-(2-(diethylamino)ethyl)-2-methyl-, hydrochloride, 2-(2,6-Dichlorophenoxy)-N-(2-(diethylamino)ethyl)-2-methylpropionamide hydrochloride, Propanamide, 2-(2,6-dichlorophenoxy)-N-(2-(diethylamino)ethyl)-2-methyl-, monohydrochloride

Molecular Formula: C16H25Cl3N2O2Molecular Weight: 383.740900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNYIZYDHQBVNGY-UHFFFAOYSA-N

42973-02-4
Propanamide,2-(2-benzoxazolylthio)-N-[7,13-bis(acetyloxy)-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]- (0 suppliers)113147-50-5
Propanamide,2-(2-buten-1-ylthio)-N,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-but-2-enyl]sulfanyl-N,2-dimethylpropanamide | CAS Registry Number: 63915-94-6
Synonyms: BRN 1705690, 2-(Butenylmercapto)-N-methylisobutyramide, 2-(Butenylthio)-N,2-dimethylpropionamide, N-Methyl-alpha-crotylmercaptoisobutyramide, Propionamide, 2-(2-butenyl)thio-N,2-dimethyl-, NSC37892, AC1NXL26, NSC-37892, LS-124076, 2-[(E)-but-2-enyl]sulfanyl-N,2-dimethylpropanamide

Molecular Formula: C9H17NOSMolecular Weight: 187.302380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDYGRQQUWYMRTA-AATRIKPKSA-N

63915-94-6
Propanamide,2-(3-benzoylphenoxy)-N-[2-(diethylamino)ethyl]-2-methyl-,(2E)-2-butenedioate (1:1) (0 suppliers)62810-20-2
Propanamide,2-(4-bromophenoxy)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)-2-methylpropanamide | CAS Registry Number: 5658-70-8
Synonyms: 2-(4-bromophenoxy)-2-methylpropanamide, NSC402040, AC1Q1NOV, AC1L81LJ, SureCN3233909, MolPort-001-812-432, STL255743, AKOS000299453, MCULE-3550803572, NSC-402040, 2-(4-Bromo-phenoxy)-2-methyl-propionamid e, BB 0244351

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFPWOSSFAUAVAQ-UHFFFAOYSA-N

5658-70-8
Propanamide,2-(4-chloro-2-methylphenoxy)-N-(1,3-dimethyl-1H-pyrazol-5-yl)- (0 suppliers)111081-91-5
Propanamide,2-(4-chloro-2-methylphenoxy)-N-[cis-4-[4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]cyclohexyl]- (0 suppliers)920518-36-1
Propanamide,2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide | CAS Registry Number: 124237-33-8
Synonyms: BRN 4516625, 2-(4-Chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylpropanamide, Propanamide, 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-, AC1MISPR, LS-119089, 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGUPHRLVJPGVAV-UHFFFAOYSA-N

124237-33-8
Propanamide,2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)propanamide | CAS Registry Number: 111254-04-7
Synonyms: 1-alpha-(3'-Pentadecyl-4'-chlorophenoxy)propionamido-2,5-dimethylpyrrole, 2-(4-Chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)propanamide, Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-, AC1MICKM, LS-119091, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)propanamide

Molecular Formula: C30H47ClN2O2Molecular Weight: 503.159380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDASSOCWUOLSAW-UHFFFAOYSA-N

111254-04-7
97351 to 97400 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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