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CHEMICAL products beginning with : P
72451 to 72500 of 111715 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 [1450] 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanediamide, 2,2-bis(3-aminopropyl)-N,N,N',N'-tetracyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(3-aminopropyl)-N,N,N',N'-tetracyclohexylpropanediamide | CAS Registry Number: 88321-35-1
Synonyms: AGN-PC-00L8KP, CTK3B3927

Molecular Formula: C33H60N4O2Molecular Weight: 544.855100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUFBUQMLSNRLCF-UHFFFAOYSA-N

88321-35-1
Propanediamide, 2,2-dibutyl-N,N'-bis(2-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibutyl-N,N'-bis(pyridin-2-ylmethyl)propanediamide | CAS Registry Number: 131356-15-5
Synonyms: ACMC-20mu27, CTK0C0986

Molecular Formula: C23H32N4O2Molecular Weight: 396.525780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTJIKXXLSYDGAA-UHFFFAOYSA-N

131356-15-5
Propanediamide, 2,2-dibutyl-N,N'-bis(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibutyl-N,N'-bis(4-methylpiperazin-1-yl)propanediamide | CAS Registry Number: 88172-29-6
Synonyms: CTK3B6644

Molecular Formula: C21H42N6O2Molecular Weight: 410.597180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XFRBLDNFVQCBQM-UHFFFAOYSA-N

88172-29-6
Propanediamide, 2,2-dichloro-N,N'-bis(3,5-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N,N'-bis(3,5-dichlorophenyl)propanediamide | CAS Registry Number: 90688-52-1
Synonyms: ACMC-20lt9s, CTK3G6318

Molecular Formula: C15H8Cl6N2O2Molecular Weight: 460.954220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWKNOHDCTKIAHW-UHFFFAOYSA-N

90688-52-1
Propanediamide, 2,2-dichloro-N,N'-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N,N'-bis(4-methylphenyl)propanediamide | CAS Registry Number: 61922-27-8
Synonyms: BAS 00096440, CBMicro_019496, AC1LM7N7, Ambcb5363195, CTK2D0185, MolPort-001-914-423, CCG-7420, ZINC00823277, AKOS000550345, MCULE-7158320862, 2,2-Dichloro-N,N'-di-p-tolyl-malonamide, BIM-0019347.P001, 2,2-dichloro-N,N'-bis(4-methylphenyl)propanediamide

Molecular Formula: C17H16Cl2N2O2Molecular Weight: 351.227140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOGWLRPUJNYFBM-UHFFFAOYSA-N

61922-27-8
Propanediamide, 2,2-diethyl-N,N'-bis(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethyl-N,N'-bis(4-methylpiperazin-1-yl)propanediamide | CAS Registry Number: 88172-27-4
Synonyms: CTK3B6645

Molecular Formula: C17H34N6O2Molecular Weight: 354.490860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTHGJTWVVREDQB-UHFFFAOYSA-N

88172-27-4
Propanediamide, 2,2-diethyl-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethyl-N,N'-diphenylpropanediamide | CAS Registry Number: 58655-60-0
Synonyms: AC1N3Q9X, CTK1E0032, 2,2-diethyl-N,N'-diphenylpropanediamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRFGSEUDSAOIET-UHFFFAOYSA-N

58655-60-0
PROPANEDIAMIDE, 2,2-DIMETHYL-N,N'-BIS(5-METHYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N,N'-bis(5-methyl-1H-pyrazol-3-yl)propanediamide | CAS Registry Number: 625385-97-9
Synonyms: SureCN6348987, CTK2B7880, Propanediamide, 2,2-dimethyl-N,N'-bis(5-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C13H18N6O2Molecular Weight: 290.321020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UYCWVGOLQADCEM-UHFFFAOYSA-N

625385-97-9
Propanediamide, 2-(1H-indol-3-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-ylmethyl)propanediamide | CAS Registry Number: 53215-63-7
Synonyms: AC1L9ZRZ, (3-Indolylmethyl)malonamide, CTK1E4001, 2-(1H-indol-3-ylmethyl)propanediamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GFOWQANQLXTSJL-UHFFFAOYSA-N

53215-63-7
Propanediamide, 2-(3,3-dimethoxybutyl)-2-methoxy-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethoxybutyl)-2-methoxy-N,N'-diphenylpropanediamide | CAS Registry Number: 93371-35-8
Synonyms: ACMC-20lxiz, AGN-PC-00M1T9, CTK3F6165

Molecular Formula: C22H28N2O5Molecular Weight: 400.468120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRPXGIOMCSNJKX-UHFFFAOYSA-N

93371-35-8
Propanediamide, 2-(3,4-dichlorophenyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-2-methoxypropanediamide | CAS Registry Number: 91405-37-7
Synonyms: ACMC-20lucz, AGN-PC-00LX6W, SureCN10788785, CTK3G4749

Molecular Formula: C10H10Cl2N2O3Molecular Weight: 277.104000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMDTYBFRHQLLBG-UHFFFAOYSA-N

91405-37-7
Propanediamide, 2-(4,4,4-trifluoro-1,3-dimethyl-2-butenylidene)-, (E)- (0 suppliers)93399-93-0
Propanediamide, 2-(acetyloxy)-2-methyl-N,N'-bis(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: [2-methyl-1,3-dioxo-1,3-bis(propanoylamino)propan-2-yl] acetate | CAS Registry Number: 66237-12-5
Synonyms: CTK1I0579

Molecular Formula: C12H18N2O6Molecular Weight: 286.281120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDCPJLKWOPIXRC-UHFFFAOYSA-N

66237-12-5
Propanediamide, 2-(benzoylamino)-N,N'-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzamido-N,N'-ditert-butylpropanediamide | CAS Registry Number: 64435-49-0
Synonyms: CTK2A5875

Molecular Formula: C18H27N3O3Molecular Weight: 333.425280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OUPNECSQNTWLKW-UHFFFAOYSA-N

64435-49-0
Propanediamide, 2-(di-1-piperidinylmethylene)-N,N'-diphenyl- (0 suppliers)19509-21-8
Propanediamide, 2-(ethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(ethylamino)propanediamide | CAS Registry Number: 88100-27-0
Synonyms: CTK3B7948, AKOS006363755

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQFIXWLMWSZCAT-UHFFFAOYSA-N

88100-27-0
Propanediamide, 2-(hydroxyimino)-, barium salt (2:1), hydrate (2:7) (0 suppliers)61538-56-5
Propanediamide, 2-(hydroxyimino)-, monopotassium salt (0 suppliers)62924-39-4
Propanediamide, 2-(hydroxyimino)-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyimino-N,N'-dimethylpropanediamide | CAS Registry Number: 54820-03-0
Synonyms: T0514-3343, ZINC03274076, AC1O4N5P, CTK1F8114, MolPort-004-412-960, AKOS001038294, 2-hydroxyimino-N,N'-dimethylpropanediamide

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SNPPVOYDYGCQSO-UHFFFAOYSA-N

54820-03-0
Propanediamide, 2-(hydroxyimino)-N,N'-dimethyl-, barium salt (2:1) (0 suppliers)61538-57-6
Propanediamide, 2-(hydroxyimino)-N,N'-dimethyl-, monopotassium salt (0 suppliers)62924-40-7
Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyimino-N,N'-diphenylpropanediamide | CAS Registry Number: 91731-71-4
Synonyms: 2-hydroxyimino-N,N'-diphenylpropanediamide, ACMC-20luuv, ASN 13118916, AmbTos300006, AC1O4ES5, CTK3G3735, MolPort-000-124-335, ZINC01410200, AKOS000732032, MCULE-3190513974, 2-Hydroxyimino-N,N'-diphenyl-malonamide, 2-(hydroxyimino)-N,N'-diphenylmalonamide, 2-hydroxyimino-N,N'-diphenyl-propanedioic acid amide

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZTLJDBYKVQYJCB-UHFFFAOYSA-N

91731-71-4
Propanediamide, 2-(methyloxidoimino)-N,N'-diphenyl- (0 suppliers)91732-72-8
Propanediamide, 2-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-benzylpropanediamide | CAS Registry Number: 1846-13-5
Synonyms: 2-benzylpropanediamide, SureCN2109313, AC1N503Y, AC1Q4Z31, CTK0A5545

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBRUESIJXFRMJA-UHFFFAOYSA-N

1846-13-5
Propanediamide, 2-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidenepropanediamide | CAS Registry Number: 19411-83-7
Synonyms: 2-benzylidenepropanediamide, AC1MPO6B, SureCN1096966, CTK0A1003, ZINC05946778, MCULE-9265100914, (phenylmethylene)methane-1,1-dicarboxamide, ST45022055, ST50819573

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKTLEYCJPYRTRI-UHFFFAOYSA-N

19411-83-7
Propanediamide, 2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylselanylpropanediamide | CAS Registry Number: 89046-38-8
Synonyms: ACMC-20lgy0, CTK3A2423

Molecular Formula: C9H10N2O2SeMolecular Weight: 257.147900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOGHDIDEWLAPHQ-UHFFFAOYSA-N

89046-38-8
Propanediamide, 2-[(1-oxo-3-phenyl-2-propenyl)amino]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N'-phenyl-2-(3-phenylprop-2-enoylamino)propanediamide | CAS Registry Number: 94744-49-7
Synonyms: ACMC-20lz21, CTK3F4575

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MLMMAVAOSLLCGG-UHFFFAOYSA-N

94744-49-7
Propanediamide, 2-[(2,4-dichlorophenyl)phenylmethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)-phenylmethyl]propanediamide | CAS Registry Number: 50278-55-2
Synonyms: SureCN11794986, CTK1G7060

Molecular Formula: C16H14Cl2N2O2Molecular Weight: 337.200560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMXFVXJHUKZTTP-UHFFFAOYSA-N

50278-55-2
Propanediamide, 2-[(4-hydroxy-3-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanediamide | CAS Registry Number: 91418-46-1
Synonyms: ST51013978, ACMC-20ludv, AC1N7ZNQ, CTK3G4707, ZINC05915968, 2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanediamide, [(4-hydroxy-3-methoxyphenyl)methylene]methane-1,1-dicarboxamide

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SFVUAOLTKINUFL-UHFFFAOYSA-N

91418-46-1
Propanediamide, 2-[(dibutylphosphinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(dibutylphosphorylmethyl)propanediamide | CAS Registry Number: 61441-57-4
Synonyms: CTK2D9925

Molecular Formula: C12H25N2O3PMolecular Weight: 276.312262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUPIYPBLCRBDKJ-UHFFFAOYSA-N

61441-57-4
Propanediamide, 2-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)propanediamide | CAS Registry Number: 88100-28-1
Synonyms: CTK3B7947

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IKTJWQDXTWJMNP-UHFFFAOYSA-N

88100-28-1
Propanediamide, 2-[[(4-nitrophenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methylamino]propanediamide | CAS Registry Number: 93512-83-5
Synonyms: ACMC-20lxpn, AGN-PC-00LSFY, SureCN11059922, CTK3F5956

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEXWHIAISJXVBL-UHFFFAOYSA-N

93512-83-5
Propanediamide, 2-[[(8b)-6-methylergolin-8-yl]methyl]-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]propanediamide | CAS Registry Number: 88133-14-6
Synonyms: 2-(((8-beta)-6-Methylergolin-8-yl)methyl)propanediamide, Propanediamide, 2-(((8-beta)-6-methylergolin-8-yl)methyl)-

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UVOXLYUKPUJQAC-OWRWGESLSA-N

88133-14-6
Propanediamide, 2-[[4-(dipropylamino)-3-methylphenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(dipropylamino)-3-methylphenyl]methylidene]propanediamide | CAS Registry Number: 91222-43-4
Synonyms: ACMC-20lu4k, CTK3G5120

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWDRZSWMMIQYRF-UHFFFAOYSA-N

91222-43-4
Propanediamide, 2-[[bis(1-methylethyl)phosphinyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yl)phosphorylmethyl]propanediamide | CAS Registry Number: 61441-56-3
Synonyms: CTK2D9926

Molecular Formula: C10H21N2O3PMolecular Weight: 248.259102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNCICHKZKFLYGW-UHFFFAOYSA-N

61441-56-3
Propanediamide, 2-[2-(hexyloxy)ethyl]-N,N'-dimethyl-N,N'-dioctyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hexoxyethyl)-N,N'-dimethyl-N,N'-dioctylpropanediamide | CAS Registry Number: 107513-23-5
Synonyms: ACMC-20mb1c, CTK0G2993

Molecular Formula: C29H58N2O3Molecular Weight: 482.782420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEHSHNRQHFAQEH-UHFFFAOYSA-N

107513-23-5
Propanediamide, 2-amino-N,N'-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N,N'-dibenzylpropanediamide | CAS Registry Number: 67218-70-6
Synonyms: AC1L92Q6, CTK1H8467, 2-amino-N,N'-dibenzylpropanediamide

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPKSFSMDMMXZRW-UHFFFAOYSA-N

67218-70-6
Propanediamide, 2-amino-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N,N'-dimethylpropanediamide | CAS Registry Number: 67218-64-8
Synonyms: CTK1H8468, AKOS006365417

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKUHJBHIHXJJHA-UHFFFAOYSA-N

67218-64-8
Propanediamide, 2-amino-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N'-benzylpropanediamide | CAS Registry Number: 67218-90-0
Synonyms: AGN-PC-0041OA, CTK1J3771

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNCYTZFWQICYGW-UHFFFAOYSA-N

67218-90-0
Propanediamide, 2-amino-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N'-ethylpropanediamide | CAS Registry Number: 88100-31-6
Synonyms: CTK3B7946, AKOS006359899

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DYNWJCPTJIKROA-UHFFFAOYSA-N

88100-31-6
PROPANEDIAMIDE, 2-BROMO-N,N'-BIS(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzyl-2-bromopropanediamide | CAS Registry Number: 333309-96-9
Synonyms: CTK1B1810, Propanediamide, 2-bromo-N,N'-bis(phenylmethyl)-

Molecular Formula: C17H17BrN2O2Molecular Weight: 361.233080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHXOLHROLSADIX-UHFFFAOYSA-N

333309-96-9
Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzyl-2-bromo-N,N'-dimethylpropanediamide | CAS Registry Number: 87898-71-3
Synonyms: AGN-PC-00L6LW, CTK3C1075

Molecular Formula: C19H21BrN2O2Molecular Weight: 389.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWOWTHSNENDITB-UHFFFAOYSA-N

87898-71-3
Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N,N'-dimethyl-N,N'-diphenylpropanediamide | CAS Registry Number: 87898-72-4
Synonyms: AGN-PC-00L6LX, CTK3C1074

Molecular Formula: C17H17BrN2O2Molecular Weight: 361.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMIAUAAHVOLALN-UHFFFAOYSA-N

87898-72-4
Propanediamide, 2-bromo-N,N,N',N'-tetrakis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrabenzyl-2-bromopropanediamide | CAS Registry Number: 87898-70-2
Synonyms: AGN-PC-00L6LV, CTK3C1076

Molecular Formula: C31H29BrN2O2Molecular Weight: 541.478160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHANPGZUIDMWTP-UHFFFAOYSA-N

87898-70-2
PROPANEDIAMIDE, 2-BUTYL-2-HYDROXY-N-(4-HYDROXYPHENYL)-N'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-2-hydroxy-N'-(4-hydroxyphenyl)-N-phenylpropanediamide | CAS Registry Number: 713077-40-8
Synonyms: SureCN5955773, CTK2G2661, Propanediamide, 2-butyl-2-hydroxy-N-(4-hydroxyphenyl)-N'-phenyl-

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OBAXBTGSCZRKGI-UHFFFAOYSA-N

713077-40-8
Propanediamide, 2-dodecyl- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylpropanediamide | CAS Registry Number: 101452-66-8
Synonyms: ACMC-20m4hw, CTK0D9585

Molecular Formula: C15H30N2O2Molecular Weight: 270.410900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCUSIIIYJWZSQG-UHFFFAOYSA-N

101452-66-8
Propanediamide, 2-ethyl-2-(1-oxopropoxy)-N,N'-bis(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: [1-oxo-1-(propanoylamino)-2-(propanoylcarbamoyl)butan-2-yl] propanoate | CAS Registry Number: 66209-51-6
Synonyms: CTK1I0652

Molecular Formula: C14H22N2O6Molecular Weight: 314.334280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXBONEJWMMBXKK-UHFFFAOYSA-N

66209-51-6
Propanediamide, 2-ethyl-2-hydroxy-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-hydroxy-N,N'-diphenylpropanediamide | CAS Registry Number: 94344-86-2
Synonyms: ACMC-20lylx, AGN-PC-00M0HY, CTK3F5022

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCTYNAOJVBYIIU-UHFFFAOYSA-N

94344-86-2
Propanediamide, 2-ethyl-N,N,N',N'-tetramethyl-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N,N',N'-tetramethyl-2-phenylpropanediamide | CAS Registry Number: 42948-61-8
Synonyms: AC1LB5QQ, N,N,N',N'-Tetramethylethylphenylmalondiamide, CTK1D2923, 2-ethyl-N,N,N',N'-tetramethyl-2-phenylpropanediamide

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMKFGXSSSRIUQO-UHFFFAOYSA-N

42948-61-8
Propanediamide, 2-ethyl-N,N,N'-trimethyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N,N,N'-trimethyl-2-phenylpropanediamide | CAS Registry Number: 59884-16-1
Synonyms: CTK1E6262

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZAAXUWEONYSSR-UHFFFAOYSA-N

59884-16-1
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