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CHEMICAL products beginning with : P
69001 to 69050 of 110626 results  Page: << Previous 50 Results 1380 [1381] 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (2 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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- (2 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- (1 supplier)
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 (2 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)- (1 supplier)
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
Propanamide, N-pentyl- (2 suppliers)
Compound Structure IUPAC Name: N-pentylpropanamide | CAS Registry Number: 64891-09-4
Synonyms: N-pentylpropanamide, n-pentylpropionamide, SCHEMBL718284, AC1N3K44, ZINC6042290, AKOS003861954

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVHSRZSQMQJLKE-UHFFFAOYSA-N

64891-09-4
Propanamide, N-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide | CAS Registry Number: 88743-62-8
Synonyms: ACMC-20ldn4, AGN-PC-00LJRE, SureCN13831537, CTK3A6662, AKOS001454058, MCULE-6864928099, T6080657

Molecular Formula: C17H16N4OSMolecular Weight: 324.400140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKFQWEKDASGWQQ-UHFFFAOYSA-N

88743-62-8
Propanamide, N-phenyl-3-(phenylthio)-2-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-phenylsulfanyl-2-(phenylsulfanylmethyl)propanamide | CAS Registry Number: 112146-23-3
Synonyms: ACMC-20mfm7, AGN-PC-00NY44, CTK0D2563

Molecular Formula: C22H21NOS2Molecular Weight: 379.538240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVPFQUKJKSHWLH-UHFFFAOYSA-N

112146-23-3
Propanamide, N-phenyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide | CAS Registry Number: 88743-67-3
Synonyms: ACMC-20ldn6, AGN-PC-00LJRI, CTK3A6660

Molecular Formula: C17H16N4OSMolecular Weight: 324.400140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXIZTKYNOKMKFX-UHFFFAOYSA-N

88743-67-3
Propanamide, N-phenyl-N-(1-(1,2,3,4-tetrahydro-2-naphthalenyl)-4-piperidinyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 97220-03-6
Synonyms: N-(1-(1,2,3,4-Tetrahydro-2-naphthyl)-4-piperidyl)propionanilide hydrochloride, N-(1-(2-(1,2,3,4-Tetrahydro)naphthyl)-4-piperidinyl)-N-phenylpropanamide hydrochloride, Propionanilide, N-(1-(1,2,3,4-tetrahydro-2-naphthyl)-4-piperidyl)-, hydrochloride, Propanamide, N-phenyl-N-(1-(1,2,3,4-tetrahydro-2-naphthalenyl)-4-piperidinyl)-, monohydrochloride, AC1MIH2J, CTK3I7464, LS-124456, N-phenyl-N-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]propanamide hydrochloride

Molecular Formula: C24H31ClN2OMolecular Weight: 398.968740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROCJHBCBHMTPLL-UHFFFAOYSA-N

97220-03-6
Propanamide, N-phenyl-N-(4-phenyl-4-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(4-phenylpiperidin-4-yl)propanamide | CAS Registry Number: 122823-21-6
Synonyms: ACMC-20mq8m, AGN-PC-002AGS, CTK0C3081

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCNMBPRULTTZED-UHFFFAOYSA-N

122823-21-6
Propanamide, N-phenyl-N-[1-(2-phenylethyl)-3-propyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)-3-propylpiperidin-4-yl]propanamide | CAS Registry Number: 88371-69-1
Synonyms: AGN-PC-00KPVK, CTK3B2759

Molecular Formula: C25H34N2OMolecular Weight: 378.550260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDAFQHJJYRASTA-UHFFFAOYSA-N

88371-69-1
Propanamide, N-phenyl-N-[1-[2-(2-thienylthio)ethyl]-4-piperidinyl]- (1 supplier)65320-73-2
Propanamide, N-phenyl-N-[1-[2-(4-pyridinyl)ethyl]-4-piperidinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 1443-41-0
Synonyms: CTK0E9753

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQLIHSOTFMGXSW-UHFFFAOYSA-N

1443-41-0
Propanamide, N-phenyl-N-[1-[2-(phenylamino)ethyl]-4-piperidinyl]- (1 supplier)65320-85-6
Propanamide, N-phenyl-N-[1-[2-(phenylthio)ethyl]-4-piperidinyl]-, monohydrochloride (1 supplier)65320-79-8
Propanamide, N-phenyl-N-[4-(propoxymethyl)-4-piperidinyl]-,ethanedioate (1:1) (1 supplier)61086-22-4
Propanamide, N-propyl-2-(propylamino)- (1 supplier)191983-46-7
Propanamide,2,2'-(1,2-diazenediyl)bis[N-[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-2-methyl- (0 suppliers)104222-30-2
Propanamide,2,2'-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diyl)bis(thio)]bis- (0 suppliers)70011-79-9
Propanamide,2,2'-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diyl)bis(thio)]bis- (0 suppliers)70011-83-5
Propanamide,2,2'-[1,2-ethanediylbis(thio)]bis[3-chloro-2-methyl-N-phenyl- (0 suppliers)67730-08-9
Propanamide,2,2'-azobis[2-cyano-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- (0 suppliers)141060-10-8
Propanamide,2,2'-thiobis- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-1-oxopropan-2-yl)sulfanylpropanamide | CAS Registry Number: 6944-30-5
Synonyms: 2,2'-sulfanediyldipropanamide, 2-(1-amino-1-oxopropan-2-yl)sulfanylpropanamide, NSC55950, AC1L6EHA, AC1Q5IXR, CTK5C9893, AR-1D1839, NSC-55950, AG-K-70737, Propionamide,2,2'-thiobis- (8CI); NSC 55950

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCVCMADEAZAEFX-UHFFFAOYSA-N

6944-30-5
Propanamide,2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoro-1-oxopropyl)-, lithium salt (0 suppliers)132843-42-6
Propanamide,2,2,3,3,3-pentafluoro-N-[1-methyl-2-[1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-1H-indol-3-yl]ethyl]- (0 suppliers)873431-84-6
Propanamide,2,2,3,3,3-pentafluoro-N-[2-(4-hydroxy-2-methoxyphenyl)ethyl]- (0 suppliers)88204-82-4
Propanamide,2,2,3,3,3-pentafluoro-N-[2-(methylamino)-5-(trifluoromethyl)-3-pyridinyl]- (0 suppliers)141283-44-5
Propanamide,2,2,3,3,3-pentafluoro-N-[2-[(methylsulfonyl)amino]-5-(trifluoromethyl)-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]propanamide | CAS Registry Number: 141283-57-0
Synonyms: AC1MIL4P, Propanamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,3,3,3-pentafluoro-, LS-119362, 2,2,3,3,3-pentafluoro-N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]propanamide

Molecular Formula: C10H7F8N3O3SMolecular Weight: 401.233106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: PVLQFURUQXYNMA-UHFFFAOYSA-N

141283-57-0
Propanamide,2,2,3,3,3-pentafluoro-N-[2-[(propylsulfonyl)amino]-5-(trifluoromethyl)-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-[2-(propylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]propanamide | CAS Registry Number: 141283-66-1
Synonyms: AC1MIL53, Propanamide, 2,2,3,3,3-pentafluoro-N-(2-((propylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-, LS-119373, 2,2,3,3,3-pentafluoro-N-[2-(propylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]propanamide

Molecular Formula: C12H11F8N3O3SMolecular Weight: 429.286266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: IJIRBIUVBXWKCW-UHFFFAOYSA-N

141283-66-1
Propanamide,2,2,3,3,3-pentafluoro-N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]- (0 suppliers)88204-83-5
Propanamide,2,2,3,3,3-pentafluoro-N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]-N-methyl- (0 suppliers)88204-84-6
Propanamide,2,2,3,3,3-pentafluoro-N-[4-methyl-3-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-2(3H)-thiazolylidene]- (0 suppliers)62032-99-9
Propanamide,2,2,3,3,3-pentafluoro-N-methyl-N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]- (0 suppliers)114505-29-2
Propanamide,2,2-dichloro-N-[2-(4-chloro-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]- (0 suppliers)89611-82-5
PROPANAMIDE,2,2-DIETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxypropanamide | CAS Registry Number: 92845-55-1
Synonyms: 2,2-diethoxypropanamide, 2,2-diethoxy-propionamide, AKOS027419347, AK466484, OR377018

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQXXDYZRDMGONZ-UHFFFAOYSA-N

92845-55-1
Propanamide,2,2-dimethyl-3-oxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-oxo-N-phenylpropanamide | CAS Registry Number: 2769-45-1
Synonyms: 2,2-dimethyl-3-oxo-N-phenylpropanamide, NSC202590, AC1L774N, NSC-202590, 2,2-dimethyl-3-oxo-N-phenyl-propionamide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZTUWOPYLHWOMT-UHFFFAOYSA-N

2769-45-1
PROPANAMIDE,2,2-DIMETHYL-N,N-BIS(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N,N-di(propan-2-yl)propanamide | CAS Registry Number: 50837-73-5
Synonyms: Propanamide, 2,2-dimethyl-N,N-bis(1-methylethyl)-, N,N-Diisopropyl-2,2-dimethylpropionamide, AC1LC1DY, CTK1G8508, AKOS003846374, AG-F-71293, 2,2-dimethyl-N,N-di(propan-2-yl)propanamide

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBDSPWDNJYQQDT-UHFFFAOYSA-N

50837-73-5
PROPANAMIDE,2,2-DIMETHYL-N-(1,2,3,4-TETRAHYDRO-6-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide | CAS Registry Number: 675841-23-3
Synonyms: AC1LHPN2, ZINC05955599, AKOS000433173, 2,2-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SNHJHJZJOFSMTM-UHFFFAOYSA-N

675841-23-3
Propanamide,2,2-dimethyl-N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel- (0 suppliers)647011-47-0
69001 to 69050 of 110626 results  Page: << Previous 50 Results 1380 [1381] 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
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