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CHEMICAL products beginning with : P
67451 to 67500 of 111222 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 [1350] 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANAL,3-HYDROXY- (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropanal | CAS Registry Number: 2134-29-4
Synonyms: 3-Hydroxypropanal, Reuterin, hydroxypropionaldehyde, Propanal, 3-hydroxy-, HYDROXYPROPANAL, 3-Hydroxypropionaldehyde, CHEBI:17871, CID75049, EINECS 218-365-1, C00969, 118606-97-6

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKXKFZDCRYJKTF-UHFFFAOYSA-N

2134-29-4
PROPANAL,3-HYDROXY-2,2-BIS(HYDROXYMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-bis(hydroxymethyl)propanal | CAS Registry Number: 3818-32-4
Synonyms: EINECS 223-305-2, CID77434, Propanal, 3-hydroxy-2,2-bis(hydroxymethyl)-, 3-Hydroxy-2,2-bis(hydroxymethyl)propionaldehyde

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JCQKQWAONVEFJC-UHFFFAOYSA-N

3818-32-4
PROPANAL,3-HYDROXY-2-(HYDROXYMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(hydroxymethyl)propanal | CAS Registry Number: 40364-80-5
Synonyms: EINECS 254-889-7, CID170297, Propanal, 3-hydroxy-2-(hydroxymethyl)-, 3-Hydroxy-2-(hydroxymethyl)propionaldehyde

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHAAIYJHUTYDST-UHFFFAOYSA-N

40364-80-5
Propanal,3-hydroxy-2-[(1R)-1-methoxy-2-oxoethoxy]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-3-hydroxy-2-[(1R)-1-methoxy-2-oxoethoxy]propanal | CAS Registry Number: 64952-14-3
Synonyms: WY 2380, AC1NS9XF, CS 542 and 543, Propanal, [R-(R*,R*)]-, NSC68105, NSC-68105, (2R)-3-hydroxy-2-[(1R)-1-methoxy-2-oxoethoxy]propanal, Diglycolaldehyde, D-.alpha.-(hydroxymethyl)-D-.alpha.'-methoxy-

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWFDDFMHUZHVOC-NTSWFWBYSA-N

64952-14-3
Propanal,3-hydroxy-2-mercapto- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-sulfanylpropanal | CAS Registry Number: 15890-66-1
Synonyms: 2-Thioglyceraldehyde, alpha-Mercaptoglyceraldehyde, Glyceraldehyde, 2-mercapto-, 3-hydroxy-2-sulfanylpropanal, NSC129208, Hydracrylaldehyde, DL-, AC1L4C1P, Hydracrylaldehyde, 2-mercapto-, Propanal, 3-hydroxy-2-mercapto-, Hydracrylaldehyde, 2-mercapto- (8CI), NSC-129208, LS-72120, Propanal, 3-hydroxy-2-mercapto- (9CI), 22331-85-7

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFXMMDJTEXOROR-UHFFFAOYSA-N

15890-66-1
PROPANAL,BUTYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-propylideneamino]butan-1-amine | CAS Registry Number: 20607-75-4
Synonyms: Propanal butyl hydrazone

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSFHCHXOARWRSD-VURMDHGXSA-N

20607-75-4
Propanal,O-[2-[4-(1,4-dioxaspiro[4.5]dec-6-ylmethyl)phenoxy]ethyl]oxime, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-N-[2-[4-(1,4-dioxaspiro[4.5]decan-6-ylmethyl)phenoxy]ethoxy]propan-1-imine | CAS Registry Number: 116026-88-1
Synonyms: AC1O5YVN, N-[2-[4-(1,4-dioxaspiro[4.5]decan-10-ylmethyl)phenoxy]ethoxy]propan-1-imine

Molecular Formula: C20H29NO4Molecular Weight: 347.448560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYBDITIQZOOFJR-SRZZPIQSSA-N

116026-88-1
Propanal,O-[2-[4-(1,4-dioxaspiro[4.5]dec-6-ylmethyl)phenoxy]ethyl]oxime, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (Z)-N-[2-[4-(1,4-dioxaspiro[4.5]decan-6-ylmethyl)phenoxy]ethoxy]propan-1-imine | CAS Registry Number: 116026-83-6
Synonyms: AC1O5XJA, N-[2-[4-(1,4-dioxaspiro[4.5]decan-10-ylmethyl)phenoxy]ethoxy]propan-1-imine, Propanal, O-(2-(4-(1,4-dioxaspiro(4.5)dec-6-ylmethyl)phenoxy)ethyl)oxime, (Z)-

Molecular Formula: C20H29NO4Molecular Weight: 347.448560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYBDITIQZOOFJR-NHDPSOOVSA-N

116026-83-6
Propanal,O-[3-(4-phenoxyphenoxy)propyl]oxime (1 supplier)
Compound Structure IUPAC Name: (E)-N-[3-(4-phenoxyphenoxy)propoxy]propan-1-imine | CAS Registry Number: 88355-74-2

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQUFFMYQBLXPJA-CPNJWEJPSA-N

88355-74-2
Propanal,O-[4-(4-phenoxyphenoxy)butyl]oxime (1 supplier)
Compound Structure IUPAC Name: (E)-N-[4-(4-phenoxyphenoxy)butoxy]propan-1-imine | CAS Registry Number: 88355-77-5

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVSZIRXGIICOEF-XSFVSMFZSA-N

88355-77-5
PROPANAL,PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 3-phenylpropanal | CAS Registry Number: 1335-10-0
Synonyms: Benzenepropanal, 3-Phenylpropanal, HYDROCINNAMALDEHYDE, Benzylacetaldehyde, 3-Phenylpropionaldehyde, Hydrocinnamic aldehyde, Dihydrocinnamaldehyde, Hydratropaldehyde, Propanal, phenyl-, Hydrocinnamylaldehyde, 3-Phenylpropylaldehyde, 3-Phenyl-1-propanal, Phenylpropionaldehyde, 3-Phenylpropyl aldehyde, nchem.801-comp5c, beta-Phenylpropionaldehyde, Propionaidehyde, 3-phenyl-, 3-Phenyl-propionaldehyde, dl-2-Phenylpropionaldehyde, WLN: VH1UU1R

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGCZTXZTJXYWCO-UHFFFAOYSA-N

1335-10-0
PROPANAL,TELOMER WITH ETHENE (5 suppliers)
Compound Structure IUPAC Name: ethene; propanal | CAS Registry Number: 125329-03-5
Synonyms: Propanal, telomer with ethene

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZTAEFYIHIVPKN-UHFFFAOYSA-N

125329-03-5
Propanal-2-13C,2,3-dihydroxy- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 71122-43-5
Synonyms: DL-[2-13C]GLYCERALDEHYDE

Molecular Formula: C3H6O3Molecular Weight: 91.070595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-LBPDFUHNSA-N

71122-43-5
Propanal-3-13C,2,3-dihydroxy-, (2R)- (9CI) (7 suppliers)
Compound Structure IUPAC Name: (2S)-2,3-dihydroxypropanal | CAS Registry Number: 478529-50-9
Synonyms: D-[3-13C]GLYCERALDEHYDE

Molecular Formula: C3H6O3Molecular Weight: 91.070595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-QQPKUSCQSA-N

478529-50-9
Propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-methyl-N-phenylpropanamide | CAS Registry Number: 2620-11-3
Synonyms: 2-bromo-n-methyl-n-phenylpropanamide, SCHEMBL7497496, AKOS022339643

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSZCCVBDAOBVPN-UHFFFAOYSA-N

2620-11-3
Propanamide, 2,2'-azobis[N-(2-aminoethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-[[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 64960-66-3
Synonyms: CTK1I3812

Molecular Formula: C12H26N6O2Molecular Weight: 286.373840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OQASCRNVLHSWLZ-UHFFFAOYSA-N

64960-66-3
Propanamide, 2,2'-azobis[N-(2-chloroethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-[[1-(2-chloroethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 61551-70-0
Synonyms: CTK2D7605

Molecular Formula: C12H22Cl2N4O2Molecular Weight: 325.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPJCHYULPAMKIX-UHFFFAOYSA-N

61551-70-0
Propanamide, 2,2'-azobis[N-(2-mercaptoethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[[2-methyl-1-oxo-1-(2-sulfanylethylamino)propan-2-yl]diazenyl]-N-(2-sulfanylethyl)propanamide | CAS Registry Number: 61551-74-4
Synonyms: CTK2D7604

Molecular Formula: C12H24N4O2S2Molecular Weight: 320.474560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DAOQQZFRSZSDDD-UHFFFAOYSA-N

61551-74-4
Propanamide, 2,2'-azobis[N-(3-hydroxypropyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-2-[[1-(3-hydroxypropylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 61551-75-5
Synonyms: CTK2D7603

Molecular Formula: C14H28N4O4Molecular Weight: 316.396520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OQJIZRJHKARBNW-UHFFFAOYSA-N

61551-75-5
PROPANAMIDE, 2,2'-AZOBIS[N-[1-(HYDROXYMETHYL)PROPYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 391197-78-7
Synonyms: Propanamide, 2,2'-azobis[N-[1-(hydroxymethyl)propyl]-2-methyl-, AGN-PC-00PA1Q, CTK1B4308

Molecular Formula: C16H32N4O4Molecular Weight: 344.449680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEUHSTQOCMDTMK-UHFFFAOYSA-N

391197-78-7
Propanamide, 2,2'-azobis[N-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-[[1-(hydroxyamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide | CAS Registry Number: 98873-65-5
Synonyms: ACMC-20m2k7, CTK3G7703

Molecular Formula: C8H16N4O4Molecular Weight: 232.237040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HYYJPSNVZDDAJL-UHFFFAOYSA-N

98873-65-5
Propanamide, 2,2,3,3,3-pentafluoro-N-(1-methyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-(1-phenylpropan-2-yl)propanamide | CAS Registry Number: 70363-72-3
Synonyms: Amphetamine PFP, AC1LCROO, CTK2G3016, 2,2,3,3,3-pentafluoro-N-(1-phenylpropan-2-yl)propanamide, 2,2,3,3,3-Pentafluoro-N-(1-methyl-2-phenylethyl)propanamide

Molecular Formula: C12H12F5NOMolecular Weight: 281.221796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOIADDBCRVRXIN-UHFFFAOYSA-N

70363-72-3
Propanamide, 2,2,3,3,3-pentafluoro-N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-(1-phenylethyl)propanamide | CAS Registry Number: 51241-60-2
Synonyms: AC1N4CMB, 2,2,3,3,3-pentafluoro-N-(1-phenylethyl)propanamide, CTK1G5146, AKOS003791544

Molecular Formula: C11H10F5NOMolecular Weight: 267.195216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTUMHIWSDPFWFT-UHFFFAOYSA-N

51241-60-2
Propanamide, 2,2,3,3,3-pentafluoro-N-[(trifluoromethyl)sulfonyl]-,sodium salt (0 suppliers)885595-77-7
Propanamide, 2,2,3,3,3-pentafluoro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-phenylpropanamide | CAS Registry Number: 718-66-1
Synonyms: CTK2H3210

Molecular Formula: C9H6F5NOMolecular Weight: 239.142056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PZCFMEFXPVPMTP-UHFFFAOYSA-N

718-66-1
Propanamide, 2,2,3,3,3-pentafluoro-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-propylpropanamide | CAS Registry Number: 62243-62-3
Synonyms: CTK2C4128

Molecular Formula: C6H8F5NOMolecular Weight: 205.125836 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRIQFSKCRVNDSA-UHFFFAOYSA-N

62243-62-3
Propanamide, 2,2,3,3-tetrafluoro-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-3-methoxypropanamide | CAS Registry Number: 77946-87-3
Synonyms: CTK2G5867

Molecular Formula: C4H5F4NO2Molecular Weight: 175.081613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQEPJUNNAWCWBZ-UHFFFAOYSA-N

77946-87-3
Propanamide, 2,2-dibromo-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-3-nitropropanamide | CAS Registry Number: 109793-93-3
Synonyms: ACMC-20mcky, AGN-PC-003BYD, CTK0D5580

Molecular Formula: C3H4Br2N2O3Molecular Weight: 275.883460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKEKCWHEPUAYPC-UHFFFAOYSA-N

109793-93-3
Propanamide, 2,2-difluoro-N-methoxy-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-N-methoxy-N-methylpropanamide | CAS Registry Number: 608537-54-8
Synonyms: 2,2-difluoro-N-methoxy-N-methylpropanamide, SCHEMBL1818086, IOFFSZHUEANECU-UHFFFAOYSA-N, MolPort-029-702-950, AKOS023601579, ZINC107270762, N-Methyl-N-methoxy-2,2-difluoropropionamide

Molecular Formula: C5H9F2NO2Molecular Weight: 153.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOFFSZHUEANECU-UHFFFAOYSA-N

608537-54-8
Propanamide, 2,2-dimethyl-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N,N-bis(4-methylphenyl)propanamide | CAS Registry Number: 87995-61-7
Synonyms: AGN-PC-00L73X, CTK3C0145

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXAPAKRBRXDLRK-UHFFFAOYSA-N

87995-61-7
Propanamide, 2,2-dimethyl-N-(1-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-pentan-2-ylpropanamide | CAS Registry Number: 89810-33-3
Synonyms: ACMC-20lqou, CTK2J0102, MolPort-020-181-428, AKOS008951648, MCULE-8669759681

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUVFRMWJZRIJBM-UHFFFAOYSA-N

89810-33-3
Propanamide, 2,2-dimethyl-N-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(1-phenylethenyl)propanamide | CAS Registry Number: 92520-11-1
Synonyms: ACMC-20lw2l, CTK3F8278

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHOJEKYEZPCDFE-UHFFFAOYSA-N

92520-11-1
Propanamide, 2,2-dimethyl-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(1-phenylethyl)propanamide | CAS Registry Number: 64528-63-8
Synonyms: 2,2-dimethyl-N-(1-phenylethyl)propanamide, STK395804, AC1N60UI, SureCN4270022, CTK2A5557, MolPort-002-322-507, AKOS003868819, MCULE-8652443262, 2,2-dimethyl-N-(phenylethyl)propanamide, KB-107740, ST50444232

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBBKPRZFGXDWHG-UHFFFAOYSA-N

64528-63-8
Propanamide, 2,2-dimethyl-N-(1-phenylethyl)-, (R)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide | CAS Registry Number: 91797-84-1
Synonyms: 2,2-dimethyl-N-[(1R)-1-phenylethyl]propanamide, AC1OCWGK, SCHEMBL2903965, HBBKPRZFGXDWHG-SNVBAGLBSA-N, (R)-N-(1-Phenylethyl)pivalamide, ZINC409778, MFCD20230519, N-[(R)-alpha-Methylbenzyl]pivalamide, AKOS013019014, AK207070, N-[(1R)-1-phenylethyl]-2,2-dimethylpropanamide

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBBKPRZFGXDWHG-SNVBAGLBSA-N

91797-84-1
Propanamide, 2,2-dimethyl-N-(1-piperidinylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(piperidine-1-carbothioyl)propanamide | CAS Registry Number: 95600-08-1
Synonyms: ACMC-20m00n, AGN-PC-028C0S, CTK3F3583, AKOS002958634

Molecular Formula: C11H20N2OSMolecular Weight: 228.354300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBGWUGMWOQPTSK-UHFFFAOYSA-N

95600-08-1
PROPANAMIDE, 2,2-DIMETHYL-N-(3,4,5-TRIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(3,4,5-trifluorophenyl)propanamide | CAS Registry Number: 252580-25-9
Synonyms: Propanamide, 2,2-dimethyl-N-(3,4,5-trifluorophenyl)-, AGN-PC-01NMB5, SureCN3533532, CTK0I6889, AKOS013916574

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXDNWFOSWNYVOM-UHFFFAOYSA-N

252580-25-9
Propanamide, 2,2-dimethyl-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide | CAS Registry Number: 56950-66-4
Synonyms: 2,2-dimethyl-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propanamide, AC1MCGO0, MLS000540301, CTK1F3409, MolPort-002-856-933, HMS2280E20, ZINC08671159, AKOS005080523, MCULE-3874101242, 12K-560S, SMR000125559, 2,2-dimethyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide

Molecular Formula: C7H10N2OS3Molecular Weight: 234.362100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUJUORNLIBPCLD-UHFFFAOYSA-N

56950-66-4
Propanamide, 2,2-dimethyl-N-(5-oxoundecyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(5-oxoundecyl)propanamide | CAS Registry Number: 116437-32-2
Synonyms: ACMC-20mmfi, AGN-PC-000VR0, CTK0G0486, 2,2-dimethyl-N-(5-oxoundecyl)propanamide, 2,2-dimethyl-N-(5-oxo-undecyl)-propionamide

Molecular Formula: C16H31NO2Molecular Weight: 269.422840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSTMPCIQXTUOFN-UHFFFAOYSA-N

116437-32-2
Propanamide, 2,2-dimethyl-N-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-methylsulfonylpropanamide | CAS Registry Number: 163972-56-3
Synonyms: AGN-PC-01VWIT, CTK0A9218

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPKCXEUQPXCNKU-UHFFFAOYSA-N

163972-56-3
Propanamide, 2,2-dimethyl-N-(methylsulfonyl)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-methylsulfonyl-N-(4-nitrophenyl)propanamide | CAS Registry Number: 61068-49-3
Synonyms: CTK2E7744

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWDGAYWQIZUFPR-UHFFFAOYSA-N

61068-49-3
PROPANAMIDE, 2,2-DIMETHYL-N-(PHENYLMETHYLENE)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-benzylidene-2,2-dimethylpropanamide | CAS Registry Number: 213595-49-4
Synonyms: CTK0I9512, Propanamide, 2,2-dimethyl-N-(phenylmethylene)-, (E)-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STVYEJDQWDWRJN-UHFFFAOYSA-N

213595-49-4
PROPANAMIDE, 2,2-DIMETHYL-N-[(1-OXIDO-3-PYRIDINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[(1-oxidopyridin-1-ium-3-yl)methyl]propanamide | CAS Registry Number: 188657-86-5
Synonyms: SureCN7761438, CTK0A3917, Propanamide, 2,2-dimethyl-N-[(1-oxido-3-pyridinyl)methyl]-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUONREPKAOPORH-UHFFFAOYSA-N

188657-86-5
Propanamide, 2,2-dimethyl-N-[(1S)-1-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[(1S)-1-phenylethyl]propanamide | CAS Registry Number: 64528-62-7
Synonyms: ZINC00409777, AC1OCWGH, CTK2A5558, 2,2-dimethyl-N-[(1S)-1-phenylethyl]propanamide

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBBKPRZFGXDWHG-JTQLQIEISA-N

64528-62-7
Propanamide, 2,2-dimethyl-N-[(methylamino)methyl]-,monohydrochloride (0 suppliers)65473-53-2
Propanamide, 2,2-dimethyl-N-[1-(1-naphthalenyl)ethyl]-, (R)- (0 suppliers)104641-66-9
PROPANAMIDE, 2,2-DIMETHYL-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 883807-07-6
Synonyms: N-(1-benzylpiperidin-4-yl)-2,2-dimethylpropanamide, AC1NNO3Q, SureCN13003260, CTK3B2597, MolPort-003-896-615, STK491487, AKOS003377638, MCULE-1636788422, ST50449714, 2,2-dimethyl-N-[1-benzyl(4-piperidyl)]propanamide, T7002480, Propanamide, 2,2-dimethyl-N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWZXRDGRFOKYLH-UHFFFAOYSA-N

883807-07-6
Propanamide, 2,2-dimethyl-N-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-5-yl]propanamide | CAS Registry Number: 1146215-18-0
Synonyms: KB-80096, Propanamide,2,2-dimethyl-N-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-

Molecular Formula: C19H21N3O3SMolecular Weight: 371.453340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCKJLVTUYPGHHC-UHFFFAOYSA-N

1146215-18-0
Propanamide, 2,2-dimethyl-N-[1-methyl-2-(methylamino)-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[1-(methylamino)-1-oxopropan-2-yl]propanamide | CAS Registry Number: 61476-21-9
Synonyms: CTK2D9175, AKOS009125741

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYMGLQSEGYYHMD-UHFFFAOYSA-N

61476-21-9
PROPANAMIDE, 2,2-DIMETHYL-N-[2-(1-METHYLETHENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-prop-1-en-2-ylphenyl)propanamide | CAS Registry Number: 918163-23-2
Synonyms: CTK3H8285, Propanamide, 2,2-dimethyl-N-[2-(1-methylethenyl)phenyl]-

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVEGFGQSNFHYFH-UHFFFAOYSA-N

918163-23-2
Propanamide, 2,2-Dimethyl-N-[2-(2-Phenylethenyl)-3-Pyridinyl]- (4 suppliers)209798-44-7
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