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CHEMICAL products beginning with : N
24151 to 24200 of 130796 results  Page: << Previous 50 Results 480 481 482 483 [484] 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-[Methyl(phenyl)amino]ethyl)piperidine-4-carboxamide (0 suppliers)
N-(2-[N'-(2-HYDROXY-ETHOXYCARBONYL)-HYDRAZINOCARBONYL]-PHENYL)-OXALAMIC ACID METHYL ESTER (0 suppliers)
N-(2-{[(2,4-dichlorophenyl)methyl]amino}ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042624-06-5
Synonyms: ZINC20148762, AKOS009008252

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQOBWCUMOXEFHU-UHFFFAOYSA-N

1042624-06-5
N-(2-{[(2-bromophenyl)methyl]amino}ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042541-42-3
Synonyms: ZINC20184978, AKOS008993721

Molecular Formula: C11H15BrN2OMolecular Weight: 271.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWDLJTIJAHFWEZ-UHFFFAOYSA-N

1042541-42-3
N-(2-{[(2-chlorophenyl)methyl]amino}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-chlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-04-4
Synonyms: ZINC20148687, AKOS008993765

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPGIUYLXTXUHQ-UHFFFAOYSA-N

1042538-04-4
N-(2-{[(2-fluorophenyl)methyl]amino}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-fluorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1038267-96-7
Synonyms: SCHEMBL18198068, ZINC20184897, AKOS008993596

Molecular Formula: C11H15FN2OMolecular Weight: 210.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBSZOSSSWQATLO-UHFFFAOYSA-N

1038267-96-7
N-(2-{[(2-methylphenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-methylphenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042623-75-5
Synonyms: ZINC20148713, AKOS008993436

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRRMEPYCWUUQLL-UHFFFAOYSA-N

1042623-75-5
N-(2-{[(2R)-2-HYDROXY-3-(4-HYDROXYPHENOXY)PROPYL]AMINO}ETHYL)MORPHOLINE-4-CARBOXAMIDE HEMIOXALATE (0 suppliers)
N-(2-{[(3-methyloxetan-3-yl)methyl]amino}ethyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-methyloxetan-3-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1343276-34-5
Synonyms: AKOS013695881

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADWNKHPJJIBDT-UHFFFAOYSA-N

1343276-34-5
N-(2-{[(4-bromophenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-bromophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042623-51-7
Synonyms: ZINC20148690, AKOS008993846

Molecular Formula: C11H15BrN2OMolecular Weight: 271.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNXQMTPAYXWLKR-UHFFFAOYSA-N

1042623-51-7
N-(2-{[(4-bromothiophen-2-yl)methyl]amino}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1039837-17-6
Synonyms: ZINC20306308, AKOS009008700

Molecular Formula: C9H13BrN2OSMolecular Weight: 277.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOCSCCKHDGBIRN-UHFFFAOYSA-N

1039837-17-6
N-(2-{[(4-chlorophenyl)carbamoyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)carbamoylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-66-3
Synonyms: N-(2-{[(4-chloroanilino)carbonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, SMR000169184, MLS000543215, MLS001385012, ifluoroethoxy]benzenecarboyjimide, CHEMBL1597189, HMS2395A10, ZINC8681090, AKOS005087398, 3E-342S, MCULE-3696236274, KS-0000359Z, N-[2-[[(4-chloroanilino)carbonyl]amino)ethyl]-2,5-bis[2,2,2-tr, N-(2-(3-(4-chlorophenyl)ureido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C20H18ClF6N3O4Molecular Weight: 513.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VLGCXDPQEQYXJP-UHFFFAOYSA-N

338404-66-3
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-methylpropyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-2-methylpropyl]benzamide | CAS Registry Number: 303144-65-2
Synonyms: N-{2-[(4-chlorobenzyl)sulfanyl]-2-methylpropyl}benzenecarboxamide, Oprea1_320914, KS-00002ZAM, ZINC1405164, AKOS005077823, MCULE-7399631000, 11J-040

Molecular Formula: C18H20ClNOSMolecular Weight: 333.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKMAQBYCKNSAAK-UHFFFAOYSA-N

303144-65-2
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide | CAS Registry Number: 260789-18-2
Synonyms: N-{2-[(4-chlorobenzyl)thio]ethyl}-2-furamide, N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide, ZINC4390596, CCG-45675, MCULE-3082987004, SR-01000635429-1

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLSVDRZOHUGDIR-UHFFFAOYSA-N

260789-18-2
N-(2-{[(4-cyanophenyl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-cyanophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042624-88-3
Synonyms: ZINC20148869, AKOS009042914

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXKMICJURUDKCM-UHFFFAOYSA-N

1042624-88-3
N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-3-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]-3-methoxybenzamide | CAS Registry Number: 477845-56-0
Synonyms: N-{2-[(4-fluorobenzyl)sulfanyl]-2-methylpropyl}-3-methoxybenzenecarboxamide, Oprea1_507250, MLS001165621, CHEMBL1430477, HMS2882H06, ZINC1392571, AKOS005075834, N-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]-3-methoxybenzamide, SMR000549852, 10M-731

Molecular Formula: C19H22FNO2SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYILYJNQYVXWMD-UHFFFAOYSA-N

477845-56-0
N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)naphthalene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]naphthalene-2-sulfonamide | CAS Registry Number: 339104-50-6
Synonyms: N-{2-[(4-fluorobenzyl)sulfanyl]-2-methylpropyl}-2-naphthalenesulfonamide, Oprea1_519295, KS-00003ERL, ZINC1401978, AKOS005103589, MCULE-6422520907, 8M-742

Molecular Formula: C21H22FNO2S2Molecular Weight: 403.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYPNPLYPNFIVND-UHFFFAOYSA-N

339104-50-6
N-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]thiophene-2-carboxamide | CAS Registry Number: 341967-50-8
Synonyms: N-{2-[(4-fluorobenzyl)sulfanyl]-2-methylpropyl}-2-thiophenecarboxamide, Oprea1_790236, KS-00002Y2K, ZINC1392563, AKOS005075548, 10M-712

Molecular Formula: C16H18FNOS2Molecular Weight: 323.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXZDMIYHZAZYQP-UHFFFAOYSA-N

341967-50-8
N-(2-{[(4-methylphenyl)methyl]amino}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methylphenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-49-7
Synonyms: ZINC20148714, AKOS008993475

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFFOIFHSAPXLSU-UHFFFAOYSA-N

1042538-49-7
N-(2-{[(5-bromothien-2-yl)methyl]thio}ethyl)-2-chloroacetamide (0 suppliers)
N-(2-{[(5-bromothiophen-2-yl)methyl]amino}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042541-14-9
Synonyms: ZINC20184906, AKOS009008100

Molecular Formula: C9H13BrN2OSMolecular Weight: 277.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOSTZXUCNODLLQ-UHFFFAOYSA-N

1042541-14-9
N-(2-{[(5-bromothiophen-2-yl)methyl]amino}ethyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylamino]ethyl]acetamide;hydrochloride | CAS Registry Number: 1803611-89-3

Molecular Formula: C9H14BrClN2OSMolecular Weight: 313.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFWDFOQEHBYCDL-UHFFFAOYSA-N

1803611-89-3
N-(2-{[(5-bromothiophen-2-yl)methyl]sulfanyl}ethyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-chloroacetamide | CAS Registry Number: 852956-39-9
Synonyms: N-(2-{[(5-BROMOTHIOPHEN-2-YL)METHYL]SULFANYL}ETHYL)-2-CHLOROACETAMIDE, N-(2-{[(5-bromothien-2-yl)methyl]thio}ethyl)-2-chloroacetamide, CTK6H5959, ZINC4206332, AKOS026727921, MCULE-5390687143, EN300-13236

Molecular Formula: C9H11BrClNOS2Molecular Weight: 328.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KODFJQLYAYTMRM-UHFFFAOYSA-N

852956-39-9
N-(2-{[(5-methylfuran-2-yl)methyl]amino}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(5-methylfuran-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-94-2
Synonyms: ZINC20148764, AKOS009008380

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYJQAAGDSMFUGL-UHFFFAOYSA-N

1042538-94-2
N-(2-{[(5-methylthiophen-2-yl)methyl]amino}ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5-methylthiophen-2-yl)methylamino]ethyl]acetamide | CAS Registry Number: 1042626-27-6
Synonyms: ZINC20185040, AKOS009008538

Molecular Formula: C10H16N2OSMolecular Weight: 212.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHSWCCUPEHRIIJ-UHFFFAOYSA-N

1042626-27-6
N-(2-{[(5-methylthiophen-2-yl)methyl]amino}ethyl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(5-methylthiophen-2-yl)methylamino]ethyl]acetamide;hydrochloride | CAS Registry Number: 1803586-06-2

Molecular Formula: C10H17ClN2OSMolecular Weight: 248.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ROUAUYCRBWZACL-UHFFFAOYSA-N

1803586-06-2
N-(2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)-n-(methylsul Fonyl)glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl-methylsulfonylamino]acetic acid | CAS Registry Number: 1335206-40-0
Synonyms: AGN-PC-0HFGY5, SCHEMBL2470644, 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl-methylsulfonylamino]acetic acid, glycine, n-[2-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-n-(methylsulfonyl)-

Molecular Formula: C20H22N2O6SMolecular Weight: 418.463480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWSKDGKSEBRUPA-UHFFFAOYSA-N

1335206-40-0
N-(2-{[(Benzyloxy)carbonyl]amino}-3-methylbutanoyl)alanine (0 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid | CAS Registry Number: 121428-71-5
Synonyms: 24787-89-1, SCHEMBL9829372, (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)propanoic acid, AKOS005264608, CARBOBENZYLOXY-L-VALYL-L-ALANINE, AK117664, DL-Alanine, N-[N-[(phenylmethoxy)carbonyl]-DL-valyl]-

Molecular Formula: C16H22N2O5Molecular Weight: 322.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDQLNJPBTLIYNW-UHFFFAOYSA-N

121428-71-5
N-(2-{[(thiophen-3-yl)methyl]amino}ethyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(thiophen-3-ylmethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 1803596-47-5
Synonyms: N-{2-[(thiophen-3-ylmethyl)amino]ethyl}acetamide hydrochloride

Molecular Formula: C9H15ClN2OSMolecular Weight: 234.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXOMWLGJVLPHBI-UHFFFAOYSA-N

1803596-47-5
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,2,2-trichloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,2,2-trichloroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-74-3
Synonyms: N-[2-[[2,2,2-trichloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide, N-{2-[(2,2,2-trichloroacetyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, KS-000035AA, ZINC8781902, AKOS005087447, 3E-355S, MCULE-6539935085, N-(2-(2,2,2-trichloroacetamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C15H13Cl3F6N2O4Molecular Weight: 505.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XOBMOUJVSOFRSL-UHFFFAOYSA-N

338404-74-3
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338418-19-2
Synonyms: N-{2-[(2,2,2-trifluoroacetyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, AKOS005091472, ZINC100915111, 4E-326S, MCULE-2733029307, KS-0000373O

Molecular Formula: C15H13F9N2O4Molecular Weight: 456.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: AVWBVEDPZAMCGR-UHFFFAOYSA-N

338418-19-2
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-46-9
Synonyms: N-[2-[[2,2-dimethylpropanoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-{2-[(2,2-dimethylpropanoyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, ZINC12855699, AKOS005087280, 3E-315S, MCULE-6551414124, KS-0000359B, N-(2-pivalamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C18H22F6N2O4Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QNCIEGBTQMCFSX-UHFFFAOYSA-N

338404-46-9
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338395-40-7
Synonyms: N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, trifluoroethoxy]benzenecarboyjimide, KS-000033IQ, AKOS005084489, ZINC150347607, 2E-116S, MCULE-1326484045, N,N'-(ethane-1,2-diyl)bis(2,5-bis(2,2,2-trifluoroethoxy)benzamide), N-[2-[[2,5-bis[2,2,2-trifluoroethoxy)benzoyl]amino]ethyl]-2,5-bis[2,2,2

Molecular Formula: C24H20F12N2O6Molecular Weight: 660.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: RDOWGIMCLCAGHK-UHFFFAOYSA-N

338395-40-7
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-chloroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-61-8
Synonyms: N-{2-[(2-chloroacetyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-[[2-CHLOROACETYL]AMINO]ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, MLS000694538, CHEMBL1449477, HMS2660E04, ZINC8781899, AKOS005087234, 3E-335S, MCULE-8926447141, KS-0000359T, SMR000333206, N-(2-(2-chloroacetamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2-[[2-chloroacetyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboylimide

Molecular Formula: C15H15ClF6N2O4Molecular Weight: 436.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XNHOZLJAMPLXDI-UHFFFAOYSA-N

338404-61-8
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-3-methylbutanamide (2 suppliers)338404-50-5
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-4-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-42-5
Synonyms: N-{2-[(4-chlorobenzoyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-[[4-CHLOROBENZOYL]AMINO]ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, ZINC8781896, AKOS005087258, 3E-311S, MCULE-3902066134, KS-00003597, N-(2-(4-chlorobenzamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2-[[4-chlorobenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxybenzenecarboxamide

Molecular Formula: C20H17ClF6N2O4Molecular Weight: 498.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NFLFKGBCQFYOHL-UHFFFAOYSA-N

338404-42-5
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-4-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-43-6
Synonyms: N-[2-[[4-methoxybenzoyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-{2-[(4-methoxybenzoyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, MLS000539512, CHEMBL1381969, HMS2184H04, ZINC8666395, AKOS005087266, 3E-312S, MCULE-2256280132, SMR000125170, KS-00003598, N-(2-(4-methoxybenzamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C21H20F6N2O5Molecular Weight: 494.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WOJNAPNWSVVSDL-UHFFFAOYSA-N

338404-43-6
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-45-8
Synonyms: N-(2-acetamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2-(acetylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-[ACETYLAMINO]ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, ZINC3029548, AKOS005087273, 3E-314S, MCULE-2464029436, KS-0000359A, N-[2-[acetylamino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboylimide

Molecular Formula: C15H16F6N2O4Molecular Weight: 402.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DUVKPIGIBOYKLI-UHFFFAOYSA-N

338404-45-8
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)benzamide (3 suppliers)338395-41-8
N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)pentanamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(pentanoylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-49-2
Synonyms: N-[2-(pentanoylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, MLS000539513, N-[2-[PENTANOYLAMINO]ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, CHEMBL1573314, HMS2163M06, HMS3323E03, ZINC8681032, AKOS005087289, 3E-318S, MCULE-2615970481, KS-0000359E, SMR000125171, N-(2-pentanamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2-[pentanoylamino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboylimide

Molecular Formula: C18H22F6N2O4Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IHJWOGSSZPSPPQ-UHFFFAOYSA-N

338404-49-2
N-(2-{[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methoxy}phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methoxy]phenyl]acetamide | CAS Registry Number: 866018-32-8
Synonyms: N-[2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methoxy]phenyl]acetamide, AC1LRV4S, KS-000038LA, ZINC1390463, AKOS005093586, MCULE-5139218658, 4W-0202

Molecular Formula: C19H17ClN2O2SMolecular Weight: 372.867 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIMSPAZCDUQUSR-UHFFFAOYSA-N

866018-32-8
n-(2-{[2-(diethylamino)ethyl]sulfanyl}ethyl)-6-methoxyquinolin-8-amine 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(diethylamino)ethylsulfanyl]ethyl]-6-methoxyquinolin-8-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5450-13-5
Synonyms: NSC13386, AC1L5DHF, AC1Q5SPG, AR-1J7595, NSC-13386, N-(2-{[2-(diethylamino)ethyl]sulfanyl}ethyl)-6-methoxyquinolin-8-amine 2-hydroxypropane-1,2,3-tricarboxylate (1:1), N-[2-(2-diethylaminoethylsulfanyl)ethyl]-6-methoxyquinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C24H35N3O8SMolecular Weight: 525.615000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: KSMLBHCSIGZTJN-UHFFFAOYSA-N

5450-13-5
N-(2-{[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]SULFONYL}ETHYL)-2-METHYLBENZENECARBOXAMIDE (0 suppliers)2060732-79-6
N-(2-{[3-(cyclohexylmethyl)phenyl]amino}-2-oxoethyl)-?-alanine (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(3-hexylanilino)-2-oxoethyl]amino]propanoic acid | CAS Registry Number: 1345982-24-2
Synonyms: SCHEMBL15042805, ZINC95704993, W123, 3-(2-(3-hexylphenylamino)-2-oxoethylamino) propanoic acid

Molecular Formula: C17H26N2O3Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JXZQHAWCGSVWRW-UHFFFAOYSA-N

1345982-24-2
N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)(trifluoro)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 338406-31-8
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)(trifluoro)methanesulfonamide, MLS000755426, SMR000337820, N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,1,1-trifluoromethanesulfonamide, N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,1,1-trifluoromethanesulfonamide, AC1N91T4, CHEMBL1425248, BDBM78298, cid_4353648, KS-00001VEA, REGID_for_CID_4353648, HMS2598H14, ZINC20366446, AKOS005087781, MCULE-5065783483, 3G-974, N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,1,1-tris(fluoranyl)methanesulfonamide, N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,1,1-trifluoromethanesulfonamide, N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-1,1,1-trifluoro-methanesulfonamide

Molecular Formula: C9H8ClF6N3O2SMolecular Weight: 371.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HOYFEYGNUAXKAD-UHFFFAOYSA-N

338406-31-8
N-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-2-({[(2-HYDROXY-6-OXO-1-CYCLOHEXENYL)METHYLENE]AMINO}OXY)AC (0 suppliers)
Compound Structure IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-[(E)-(2-hydroxy-6-oxocyclohexen-1-yl)methylideneamino]oxyacetamide | CAS Registry Number: 303151-68-0
Synonyms: AKOS005077367, 11G-946, N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2-({[(2-hydroxy-6-oxo-1-cyclohexenyl)methylene]amino}oxy)acetamide, N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-{[(E)-[(2-hydroxy-6-oxocyclohex-1-en-1-yl)methylidene]amino]oxy}acetamide

Molecular Formula: C17H18ClF3N4O4Molecular Weight: 434.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FCBSNWKSZNCHDQ-ZNLRHDTNSA-N

303151-68-0
N-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-2-{[(METHYLSULFONYL)AMINO]OXY}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(methanesulfonamidooxy)acetamide | CAS Registry Number: 303151-75-9
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2-{[(methylsulfonyl)amino]oxy}acetamide, N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(methanesulfonamidooxy)acetamide, N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2-(methanesulfonamidooxy)acetamide, ZINC3470075, AKOS005077401, 11G-960

Molecular Formula: C11H14ClF3N4O4SMolecular Weight: 390.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HVIWMWNKNQQWQN-UHFFFAOYSA-N

303151-75-9
N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-fluorobenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338961-89-0
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-fluorobenzenesulfonamide, N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluorobenzenesulfonamide, N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4-fluorobenzene-1-sulfonamide, Bionet1_002687, AC1MVOAW, HMS576C09, KS-00001XN8, ZINC20387744, AKOS005095323, MCULE-5964835251, 5L-900, N-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-4-fluorobenzenesulfonamide, N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-fluorobenzenesulfonamide

Molecular Formula: C14H12ClF4N3O2SMolecular Weight: 397.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FPXKYWWURHFIPT-UHFFFAOYSA-N

338961-89-0
N-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)urea (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylurea | CAS Registry Number: 303153-08-4
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)urea, (2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)urea, AC1MCDXG, KS-00001RRV, 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylurea, MFCD00202234, ZINC20218877, AKOS005077640, MCULE-5922798318, 11H-936

Molecular Formula: C9H10ClF3N4OMolecular Weight: 282.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HYHPXUOQEOGUGB-UHFFFAOYSA-N

303153-08-4
N-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ETHYL)-N-METHYL-2-PHENYLACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethyl]-N-methyl-2-phenylacetamide | CAS Registry Number: 337919-77-4
Synonyms: ZINC1389429, AKOS005074370, N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}ethyl)-N-methyl-2-phenylacetamide, 10F-917, N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-N-methyl-2-phenylacetamide

Molecular Formula: C17H16ClF3N2O2Molecular Weight: 372.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSGZLTJWSNWYNK-UHFFFAOYSA-N

337919-77-4
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