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CHEMICAL products beginning with : P
68351 to 68400 of 111715 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 [1368] 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, 2-nitro-, ion(1-), sodium (0 suppliers)55552-14-2
Propanamide, 2-oxo-N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-oxopropanamide | CAS Registry Number: 64201-00-9
Synonyms: CTK2A6879

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWRXEDBFFOTJNQ-UHFFFAOYSA-N

64201-00-9
Propanamide, 2-oxo-N-(1-phenylpropyl)-, (R)- (0 suppliers)85727-00-0
PROPANAMIDE, 2-OXO-N-(2,2,2-TRIFLUOROETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-N-(2,2,2-trifluoroethyl)propanamide | CAS Registry Number: 194022-26-9
Synonyms: CTK0A1060, Propanamide, 2-oxo-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C5H6F3NO2Molecular Weight: 169.101850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACVOMUZEQLEWPK-UHFFFAOYSA-N

194022-26-9
Propanamide, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: 3-[2,3-bis(3-amino-3-oxopropoxy)propoxy]propanamide | CAS Registry Number: 89155-46-4
Synonyms: ACMC-20lihg, CTK3A0446

Molecular Formula: C12H23N3O6Molecular Weight: 305.327520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XBKXNWPBTKOKIA-UHFFFAOYSA-N

89155-46-4
Propanamide, 3,3',3''-nitrilotris[N-(2-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]propanamide | CAS Registry Number: 93376-61-5
Synonyms: ACMC-20lxjf, CTK3F6149

Molecular Formula: C15H33N7O3Molecular Weight: 359.467620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: HRJHMASEOAFJRE-UHFFFAOYSA-N

93376-61-5
PROPANAMIDE, 3,3',3''-NITRILOTRIS[N-(3-AMINO-2-HYDROXYPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-2-hydroxypropyl)-3-[bis[3-[(3-amino-2-hydroxypropyl)amino]-3-oxopropyl]amino]propanamide | CAS Registry Number: 928195-63-5
Synonyms: CTK3F7248, Propanamide, 3,3',3''-nitrilotris[N-(3-amino-2-hydroxypropyl)-

Molecular Formula: C18H39N7O6Molecular Weight: 449.545560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: PMRNYHZNGLCWRL-UHFFFAOYSA-N

928195-63-5
Propanamide, 3,3',3''-nitrilotris[N-[2-(methylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[bis[3-[2-(methylamino)ethylamino]-3-oxopropyl]amino]-N-[2-(methylamino)ethyl]propanamide | CAS Registry Number: 93376-55-7
Synonyms: ACMC-20lxje, CTK3F6150

Molecular Formula: C18H39N7O3Molecular Weight: 401.547360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JNHUNDVIMGIWMN-UHFFFAOYSA-N

93376-55-7
Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-amino-3-oxopropyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide | CAS Registry Number: 131706-29-1
Synonyms: AC1MTQIL, ACMC-20mu7j, CTK0C0886, ZINC04529896, 3-[(3-amino-3-oxopropyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide

Molecular Formula: C8H13N5O2SMolecular Weight: 243.286120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIOMLODPWQODID-UHFFFAOYSA-N

131706-29-1
Propanamide, 3,3'-(1,3-dithioxo-1,3-digermathianediyl)bis- (0 suppliers)105736-59-2
Propanamide, 3,3'-(4H-1,2,4-triazol-4-ylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-amino-3-oxopropyl)-(1,2,4-triazol-4-yl)amino]propanamide | CAS Registry Number: 131706-28-0
Synonyms: ZINC02258796, ACMC-20mu7i, AC1LYW61, STOCK1S-01902, CTK0C0887, MolPort-002-537-270, STL320920, MCULE-3364356320, 3-[(3-amino-3-oxopropyl)-(1,2,4-triazol-4-yl)amino]propanamide, 3,3'-(4H-1,2,4-triazol-4-ylimino)dipropanamide (non-preferred name)

Molecular Formula: C8H14N6O2Molecular Weight: 226.235760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNHCEUAHFHWUNE-UHFFFAOYSA-N

131706-28-0
Propanamide, 3,3'-(dodecylimino)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-amino-3-oxopropyl)-dodecylamino]propanamide | CAS Registry Number: 4097-86-3
Synonyms: AGN-PC-000OGS, CTK1C9196

Molecular Formula: C18H37N3O2Molecular Weight: 327.505280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AORVMRCQHAOOBL-UHFFFAOYSA-N

4097-86-3
Propanamide, 3,3'-(ethylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-amino-3-oxopropyl)-ethylamino]propanamide | CAS Registry Number: 89644-49-5
Synonyms: ACMC-20lonc, CTK2J2751

Molecular Formula: C8H17N3O2Molecular Weight: 187.239480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWKNGPHTCHSPSB-UHFFFAOYSA-N

89644-49-5
Propanamide, 3,3'-(methylimino)bis[N-(hydroxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-3-[[3-(hydroxymethylamino)-3-oxopropyl]-methylamino]propanamide | CAS Registry Number: 3084-32-0
Synonyms: CTK1C0150

Molecular Formula: C9H19N3O4Molecular Weight: 233.264860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XNLRYSVTPSLVGR-UHFFFAOYSA-N

3084-32-0
Propanamide, 3,3'-(methylphosphinidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[(3-amino-3-oxopropyl)-methylphosphanyl]propanamide | CAS Registry Number: 61257-46-3
Synonyms: CTK2E3954

Molecular Formula: C7H15N2O2PMolecular Weight: 190.179962 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXUICXKBCRVTNY-UHFFFAOYSA-N

61257-46-3
Propanamide, 3,3'-[(1-methylethylidene)bis(thio)]bis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-[2-[3-(methylamino)-3-oxopropyl]sulfanylpropan-2-ylsulfanyl]propanamide | CAS Registry Number: 60234-63-1
Synonyms: AGN-PC-00LPHE, CTK2F1076

Molecular Formula: C11H22N2O2S2Molecular Weight: 278.434580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RURKUCUSGHLUOV-UHFFFAOYSA-N

60234-63-1
PROPANAMIDE, 3,3'-[(12-SILYLDODECYL)IMINO]BIS[N-(2-AMINOETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-(12-silyldodecyl)amino]propanamide | CAS Registry Number: 918110-57-3
Synonyms: CTK3H8657, Propanamide, 3,3'-[(12-silyldodecyl)imino]bis[N-(2-aminoethyl)-

Molecular Formula: C22H49N5O2SiMolecular Weight: 443.742260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HTLBCMHLTNILQQ-UHFFFAOYSA-N

918110-57-3
Propanamide, 3,3'-[(2-hydroxy-1,3-propanediyl)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-[(3-amino-3-oxopropyl)amino]-2-hydroxypropyl]amino]propanamide | CAS Registry Number: 89709-75-1
Synonyms: ACMC-20lpf3, CTK2I1263

Molecular Formula: C9H20N4O3Molecular Weight: 232.280100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KMVMQFXXWUQHRT-UHFFFAOYSA-N

89709-75-1
PROPANAMIDE, 3,3'-[(4-AMINOBUTYL)IMINO]BIS[N-(3-AMINOPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-aminobutyl-[3-(3-aminopropylamino)-3-oxopropyl]amino]-N-(3-aminopropyl)propanamide | CAS Registry Number: 496967-24-9
Synonyms: CTK1D0589, Propanamide, 3,3'-[(4-aminobutyl)imino]bis[N-(3-aminopropyl)-

Molecular Formula: C16H36N6O2Molecular Weight: 344.496040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ADQAQCJGSZAUHQ-UHFFFAOYSA-N

496967-24-9
PROPANAMIDE, 3,3'-[(4-HYDROXYBUTYL)IMINO]BIS[N-DODECYL- (2 suppliers)
Compound Structure IUPAC Name: N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-(4-hydroxybutyl)amino]propanamide | CAS Registry Number: 917572-69-1
Synonyms: CTK3I0324, Propanamide, 3,3'-[(4-hydroxybutyl)imino]bis[N-dodecyl-

Molecular Formula: C34H69N3O3Molecular Weight: 567.929960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BOBBSTWGFYKBMJ-UHFFFAOYSA-N

917572-69-1
PROPANAMIDE, 3,3'-[(5-HYDROXYPENTYL)IMINO]BIS[N-OCTADECYL- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-hydroxypentyl-[3-(octadecylamino)-3-oxopropyl]amino]-N-octadecylpropanamide | CAS Registry Number: 917572-93-1
Synonyms: CTK3I0321, Propanamide, 3,3'-[(5-hydroxypentyl)imino]bis[N-octadecyl-

Molecular Formula: C47H95N3O3Molecular Weight: 750.275500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JRPHRHLYCYVQCV-UHFFFAOYSA-N

917572-93-1
PROPANAMIDE, 3,3'-[(6-HYDROXYHEXYL)IMINO]BIS[N-DODECYL- (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-3-[[3-(dodecylamino)-3-oxopropyl]-(6-hydroxyhexyl)amino]propanamide | CAS Registry Number: 917572-90-8
Synonyms: CTK3I0323, Propanamide, 3,3'-[(6-hydroxyhexyl)imino]bis[N-dodecyl-

Molecular Formula: C36H73N3O3Molecular Weight: 595.983120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHGGDRFMRUXPGP-UHFFFAOYSA-N

917572-90-8
PROPANAMIDE, 3,3'-[(6-HYDROXYHEXYL)IMINO]BIS[N-OCTADECYL- (2 suppliers)
Compound Structure IUPAC Name: 3-[6-hydroxyhexyl-[3-(octadecylamino)-3-oxopropyl]amino]-N-octadecylpropanamide | CAS Registry Number: 917572-94-2
Synonyms: CTK3I0320, Propanamide, 3,3'-[(6-hydroxyhexyl)imino]bis[N-octadecyl-

Molecular Formula: C48H97N3O3Molecular Weight: 764.302080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWOKDHPHMAJQSY-UHFFFAOYSA-N

917572-94-2
Propanamide, 3,3'-[(phenylmethyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-amino-3-oxopropyl)-benzylamino]propanamide | CAS Registry Number: 112193-78-9
Synonyms: ACMC-20mfrc, SureCN8033966, AGN-PC-0053Q0, CTK0D2388

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJRSWOLSHCNIRJ-UHFFFAOYSA-N

112193-78-9
PROPANAMIDE, 3,3'-[(PHENYLMETHYL)IMINO]BIS[N-(2-AMINOETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-benzylamino]propanamide | CAS Registry Number: 672295-46-4
Synonyms: CTK1H8432, Propanamide, 3,3'-[(phenylmethyl)imino]bis[N-(2-aminoethyl)-

Molecular Formula: C17H29N5O2Molecular Weight: 335.444460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AUMVKLMWKYNNBF-UHFFFAOYSA-N

672295-46-4
Propanamide, 3,3'-[[(4-chlorophenyl)methylene]bis(thio)]bis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)-[3-(methylamino)-3-oxopropyl]sulfanylmethyl]sulfanyl-N-methylpropanamide | CAS Registry Number: 59145-67-4
Synonyms: AGN-PC-00M54V, CTK1E8039

Molecular Formula: C15H21ClN2O2S2Molecular Weight: 360.922440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQJKYFQFEYLTQW-UHFFFAOYSA-N

59145-67-4
PROPANAMIDE, 3,3'-[[2-(DIETHYLAMINO)ETHYL]IMINO]BIS[N-DODECYL- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(diethylamino)ethyl-[3-(dodecylamino)-3-oxopropyl]amino]-N-dodecylpropanamide | CAS Registry Number: 917572-91-9
Synonyms: CTK3I0322, Propanamide, 3,3'-[[2-(diethylamino)ethyl]imino]bis[N-dodecyl-

Molecular Formula: C36H74N4O2Molecular Weight: 594.998360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJBVIEBNRMKYBM-UHFFFAOYSA-N

917572-91-9
PROPANAMIDE, 3,3'-[[3-(DIMETHYLSILYL)PROPYL]IMINO]BIS[N-(2-AMINOETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-(3-dimethylsilylpropyl)amino]propanamide | CAS Registry Number: 918110-55-1
Synonyms: CTK3H8658, Propanamide, 3,3'-[[3-(dimethylsilyl)propyl]imino]bis[N-(2-aminoethyl)-

Molecular Formula: C15H35N5O2SiMolecular Weight: 345.556200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ACIJANKDGVQKKN-UHFFFAOYSA-N

918110-55-1
PROPANAMIDE, 3,3'-[1,2-ETHANEDIYLBIS(METHYLIMINO)]BIS[N-OCTADECYL- (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[2-[methyl-[3-(octadecylamino)-3-oxopropyl]amino]ethyl]amino]-N-octadecylpropanamide | CAS Registry Number: 917572-95-3
Synonyms: CTK3I0319, Propanamide, 3,3'-[1,2-ethanediylbis(methylimino)]bis[N-octadecyl-

Molecular Formula: C46H94N4O2Molecular Weight: 735.264160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEXYVYDBEQBWNK-UHFFFAOYSA-N

917572-95-3
Propanamide, 3,3'-[1,2-ethanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3-amino-3-oxopropoxy)ethoxy]propanamide | CAS Registry Number: 93930-31-5
Synonyms: ACMC-20ly7v, AGN-PC-00BORJ, CTK3F5449

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONCAVOUPIVIUFO-UHFFFAOYSA-N

93930-31-5
Propanamide, 3,3'-[1,2-ethanediylbis(oxy)]bis[N-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(hydroxymethyl)-3-[2-[3-(hydroxymethylamino)-3-oxopropoxy]ethoxy]propanamide | CAS Registry Number: 19103-01-6
Synonyms: CTK0E1531

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LBFUKBFJKMCZAI-UHFFFAOYSA-N

19103-01-6
Propanamide, 3,3'-[ethylidenebis(thio)]bis[N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-[1-[3-(methylamino)-3-oxopropyl]sulfanylethylsulfanyl]propanamide | CAS Registry Number: 60259-92-9
Synonyms: AGN-PC-00LPHF, CTK2F0980

Molecular Formula: C10H20N2O2S2Molecular Weight: 264.408000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXTPRALHZHRTMO-UHFFFAOYSA-N

60259-92-9
PROPANAMIDE, 3,3'-DITHIOBIS- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 108823-51-4
Synonyms: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate, ACMC-20mbtq, AC1L4E2E, CTK0I2964, AR-1J4623, AG-K-45569, methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate- 2-chloro-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1)

Molecular Formula: C28H26Cl3N5O8SMolecular Weight: 698.958740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: NAZLKKFUHQSMRP-UHFFFAOYSA-N

108823-51-4
Propanamide, 3,3'-dithiobis[2-(acetylamino)-N-ethyl-, (2R,2'R)- (0 suppliers)123798-62-9
Propanamide, 3,3'-dithiobis[2-amino-N-(2-phenylethyl)-, (2R,2'R)- (0 suppliers)269067-06-3
Propanamide, 3,3'-dithiobis[2-chloro-2-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-anilino-2-chloro-2-methyl-3-oxopropyl)disulfanyl]-2-chloro-2-methyl-N-phenylpropanamide | CAS Registry Number: 34880-25-6
Synonyms: CTK1B7387

Molecular Formula: C20H22Cl2N2O2S2Molecular Weight: 457.436880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JONQDWMNEWRBRB-UHFFFAOYSA-N

34880-25-6
Propanamide, 3,3'-dithiobis[N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-oxo-3-(2-phenylethylamino)propyl]disulfanyl]-N-(2-phenylethyl)propanamide | CAS Registry Number: 33312-15-1
Synonyms: AGN-PC-00CHLB, CTK1B1826

Molecular Formula: C22H28N2O2S2Molecular Weight: 416.599920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARMVIITUFSKTFU-UHFFFAOYSA-N

33312-15-1
PROPANAMIDE, 3,3'-DITHIOBIS[N-(4-PYRIDINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-oxo-3-(pyridin-4-ylmethylamino)propyl]disulfanyl]-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 189573-10-2
Synonyms: CTK0A2814, Propanamide, 3,3'-dithiobis[N-(4-pyridinylmethyl)-

Molecular Formula: C18H22N4O2S2Molecular Weight: 390.522880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSXUHHHKMGTEMT-UHFFFAOYSA-N

189573-10-2
Propanamide, 3,3'-dithiobis[N-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-[[3-(benzylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 2935-91-3
Synonyms: N-benzyl-3-[[3-(benzylamino)-3-oxopropyl]disulfanyl]propanamide, N-benzyl-3-{[3-(benzylamino)-3-oxopropyl]disulfanyl}propanamide, ZINC04001913, AC1MCABV, Bionet1_001020, CHEMBL204491, CTK0J1354, HMS570O22, CHEBI:440272, MolPort-002-850-054, AKOS005074129, MCULE-9103259379, 10D-527

Molecular Formula: C20H24N2O2S2Molecular Weight: 388.546760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDYNEKRHRSXPNT-UHFFFAOYSA-N

2935-91-3
Propanamide, 3,3'-dithiobis[N-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 89042-60-4
Synonyms: ACMC-20lgvf, CTK3A2520

Molecular Formula: C26H36N2O6S2Molecular Weight: 536.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HJTMQPPHQOKUDF-UHFFFAOYSA-N

89042-60-4
Propanamide, 3,3'-dithiobis[N-[4-(phenylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(4-anilinoanilino)-3-oxopropyl]disulfanyl]-N-(4-anilinophenyl)propanamide | CAS Registry Number: 61275-72-7
Synonyms: CTK2E3580

Molecular Formula: C30H30N4O2S2Molecular Weight: 542.714800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UYYSDXPOQASAEM-UHFFFAOYSA-N

61275-72-7
Propanamide, 3,3'-iminobis[N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-3-[[3-(dibenzylamino)-3-oxopropyl]amino]propanamide | CAS Registry Number: 143766-91-0
Synonyms: ACMC-20n368, CTK0B4055

Molecular Formula: C34H37N3O2Molecular Weight: 519.676480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRZLNNKDZHLNIV-UHFFFAOYSA-N

143766-91-0
PROPANAMIDE, 3,3'-IMINOBIS[N-(7-METHYL-1,8-NAPHTHYRIDIN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(7-methyl-1,8-naphthyridin-2-yl)-3-[[3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxopropyl]amino]propanamide | CAS Registry Number: 329325-86-2
Synonyms: SureCN14211628, CTK1B8855, Propanamide, 3,3'-iminobis[N-(7-methyl-1,8-naphthyridin-2-yl)-

Molecular Formula: C24H25N7O2Molecular Weight: 443.501000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QZBZQIYEBGGLJT-UHFFFAOYSA-N

329325-86-2
Propanamide, 3,3'-sulfinylbis- (1 supplier)
Compound Structure IUPAC Name: 3-(3-amino-3-oxopropyl)sulfinylpropanamide | CAS Registry Number: 105596-09-6
Synonyms: ACMC-20m8j5, 3,3'-sulfinyldipropanamide, AC1M0SQ1, CTK0G5201, MolPort-002-131-910, AKOS001689875, CCG-115201, MCULE-8007819304, 3-(3-amino-3-oxopropyl)sulfinylpropanamide, EU-0049104

Molecular Formula: C6H12N2O3SMolecular Weight: 192.236080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNOFOROFKPDPKA-UHFFFAOYSA-N

105596-09-6
Propanamide, 3,3'-thiobis[N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-[3-(benzylamino)-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 105596-07-4
Synonyms: ST4011326, SMR000140115, AC1LBPQ3, ACMC-20m8j4, CBDivE_002538, MLS000532677, CTK0G5202, MolPort-002-131-929, HMS2469K11, 3,3'-thiobis(N-benzylpropanamide), STK749542, ZINC02464523, AKOS001700289, MCULE-9279316441, 3,3'-sulfanediylbis(N-benzylpropanamide), Dipropylsulfide, 3,3'-bis(benzylamino)-3,3'-dioxo-, N-benzyl-3-{2-[N-benzylcarbamoyl]ethylthio}propanamide, A0612/0028330, N-benzyl-3-[3-(benzylamino)-3-oxopropyl]sulfanylpropanamide

Molecular Formula: C20H24N2O2SMolecular Weight: 356.481760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYQMPZWLCZDJEJ-UHFFFAOYSA-N

105596-07-4
PROPANAMIDE, 3,3'-THIOBIS[N-DODECYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-[2-[di(propan-2-yl)amino]ethylamino]propanamide;phosphoric acid | CAS Registry Number: 105668-70-0
Synonyms: N-(2,6-dimethylphenyl)-3-[2-(dipropan-2-ylamino)ethylamino]propanamide; phosphoric acid, ACMC-20m8qf, CTK0H6575

Molecular Formula: C19H36N3O5PMolecular Weight: 417.480002 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HUPHIGLPVZNSRC-UHFFFAOYSA-N

105668-70-0
Propanamide, 3,3,3-trifluoro-2,2-dihydroxy-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2,2-dihydroxy-N-(2-methylphenyl)propanamide | CAS Registry Number: 159754-84-4
Synonyms: CTK0B0077

Molecular Formula: C10H10F3NO3Molecular Weight: 249.186510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WLMLIEUAHQLTML-UHFFFAOYSA-N

159754-84-4
Propanamide, 3,3,3-trifluoro-2-(trifluoromethyl)-, mercury(2+) salt (2:1) (0 suppliers)63616-65-9
Propanamide, 3,3,3-trifluoro-2-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 114645-34-0
Synonyms: ACMC-20mknp, AGN-PC-00O382, CTK0C6850, 3,3,3-trifluoro-2-hydroxy-2-methylpropanamide

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVCQKNKGXMVJOZ-UHFFFAOYSA-N

114645-34-0
PROPANAMIDE, 3,3,3-TRIFLUORO-2-HYDROXY-2-METHYL-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 202394-61-4
Synonyms: CTK4E3627, AG-E-48202

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVCQKNKGXMVJOZ-VKHMYHEASA-N

202394-61-4
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