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CHEMICAL products beginning with : N
47251 to 47300 of 130796 results  Page: << Previous 50 Results 940 941 942 943 944 945 [946] 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775503-40-6
Synonyms: N-(4-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(4-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JK0, HTS022060, MFCD28506519, AKOS025179451, ZINC169763895, BS-7790, NCGC00450551-01

Molecular Formula: C20H21N5O5Molecular Weight: 411.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JZUAIJNMCFJIRV-UHFFFAOYSA-N

1775503-40-6
N-(4-Methoxyphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-methoxyphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251593-96-0
Synonyms: N-(4-methoxyphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, KS-00003JHW, MolPort-010-928-973, HTS007432, ZINC49410574, AKOS021853734, BS-7624, MCULE-8341970944, VU0625598-1, F3406-9503, N-(4-methoxyphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(4-methoxyphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C18H21N3O6SMolecular Weight: 407.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SLWBXQUQAXVPTG-UHFFFAOYSA-N

1251593-96-0
N-(4-Methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide | CAS Registry Number: 339097-43-7
Synonyms: N-(4-methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamide, KS-00003EC5, ZINC1400522, AKOS005102843, 8H-325S, MCULE-4918283987

Molecular Formula: C16H14F3NO2SMolecular Weight: 341.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEZLSSOVJUJTJF-UHFFFAOYSA-N

339097-43-7
N-(4-METHOXYPHENYL)-2-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]sulfonylacetamide | CAS Registry Number: 339097-47-1
Synonyms: N-(4-methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]sulfonyl}acetamide, Bionet1_000840, HMS570F22, ZINC1400524, N-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]sulfonylacetamide, AKOS005102875, 8H-327S, MCULE-3512947651, N-(4-methoxyphenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]acetamide

Molecular Formula: C16H14F3NO4SMolecular Weight: 373.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HXICHXNJDPNFFI-UHFFFAOYSA-N

339097-47-1
N-(4-Methoxyphenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 298215-18-6
Synonyms: N-(4-Methoxyphenyl)-2-((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide, N-(4-methoxyphenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, KS-00003LNB, ZINC40931, AKOS001113423, JS-1009, MCULE-5865642515, SR-01000309603, SR-01000309603-1, N-(4-methoxyphenyl)-2-(4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-ylthio)acetamide

Molecular Formula: C13H13F3N4O2SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WILTZUUJMPPUGM-UHFFFAOYSA-N

298215-18-6
N-(4-METHOXYPHENYL)-2-{2-[(PHENYLSULFANYL)METHYL]-1H-1,3-BENZIMIDAZOL-1-YL}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-71-9
Synonyms: N-(4-Methoxyphenyl)-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, Oprea1_106471, ZINC1400785, AKOS005102759, N-(4-methoxyphenyl)-2-[2-(phenylsulfanylmethyl)benzimidazol-1-yl]acetamide, 8J-333S, MCULE-9911406029, N-(4-methoxyphenyl)-2-(2-(phenylthiomethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(4-methoxyphenyl)-2-{2-[(phenylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetamide

Molecular Formula: C23H21N3O2SMolecular Weight: 403.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPUUZWGZMOHEAJ-UHFFFAOYSA-N

339100-71-9
N-(4-METHOXYPHENYL)-2-{3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]acetamide | CAS Registry Number: 478030-68-1
Synonyms: N-(4-methoxyphenyl)-2-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}acetamide, N-(4-methoxyphenyl)-2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]acetamide, ZINC01384070, Bionet1_004453, HMS581K15, ZINC1384070, AKOS005086620, MCULE-9138069322, 2R-1580

Molecular Formula: C18H14F3N3O3Molecular Weight: 377.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KSJVNBPYDDZBRT-UHFFFAOYSA-N

478030-68-1
N-(4-Methoxyphenyl)-2-{N-[3-(trifluoromethyl)phenyl]4-chlorobenzenesulfonamido}acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 337922-19-7
Synonyms: 2-[[(4-chlorophenyl)sulfonyl]-3-(trifluoromethyl)anilino]-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-{N-[3-(trifluoromethyl)phenyl]4-chlorobenzenesulfonamido}acetamide, KS-00002XPU, ZINC1383591, AKOS005075025, MCULE-7590605398, 10K-350S

Molecular Formula: C22H18ClF3N2O4SMolecular Weight: 498.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BZEBOBOILYCHPX-UHFFFAOYSA-N

337922-19-7
N-(4-Methoxyphenyl)-2-benzoylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 614-49-3
Synonyms: N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide, AC1LOVJF, TimTec1_004211, Oprea1_121946, AGN-PC-0K2W17, SCHEMBL8986990, HMS1545P09, BRD-K12477061-001-01-5

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPRCIEQSFDDDAG-UHFFFAOYSA-N

614-49-3
N-(4-METHOXYPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)
N-(4-methoxyphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazi Ne-4-carboxamide 1,1-dioxide (0 suppliers)29209-11-8
N-(4-Methoxyphenyl)-2-methyl-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methyl-4-nitrobenzamide | CAS Registry Number: 101971-73-7
Synonyms: N-(4-methoxyphenyl)-2-methyl-4-nitrobenzamide

Molecular Formula: C15H14N2O4Molecular Weight: 286.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAXIUYKNABFYAA-UHFFFAOYSA-N

101971-73-7
N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methyl-5-phenylfuran-3-carboxamide | CAS Registry Number: 428832-39-7
Synonyms: N-(4-methoxyphenyl)-2-methyl-5-phenyl-3-furamide, Oprea1_243480, MLS000681165, CHEMBL1578268, HMS2556E13, ZINC453927, STK865466, AKOS003077601, SMR000269425, CS-0367876, SR-01000236578, SR-01000236578-1

Molecular Formula: C19H17NO3Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADZNAOUMPMXYMX-UHFFFAOYSA-N

428832-39-7
N-(4-METHOXYPHENYL)-2-METHYL-6-PHENYL-5H-PYRROLO(3,2-D)PYRIMIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine | CAS Registry Number: 114685-09-5
Synonyms: BRN 5766283, CID3087465, LS-139528, 2-Methyl-4-(p-anisidinyl)-6-phenylpyrrolo(3,2-d)pyrimidine, 5H-Pyrrolo(3,2-d)pyrimidin-4-amine, N-(4-methoxyphenyl)-2-methyl-6-phenyl-, N-(4-Methoxyphenyl)-2-methyl-6-phenyl-5H-pyrrolo(3,2-d)pyrimidin-4-amine

Molecular Formula: C20H18N4OMolecular Weight: 330.383120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYGYZKHRAXHVKB-UHFFFAOYSA-N

114685-09-5
N-(4-METHOXYPHENYL)-2-METHYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methylpropanamide | CAS Registry Number: 6642-37-1
Synonyms: p-Isobutyranisidide, Ambkt26788, NSC15678, N-(4-Methoxy-phenyl)-isobutyramide, CHEBI:233440, MolPort-001-845-603, AIDS209121, AIDS-209121, CID225846, ZINC00362058, Propanamide, N-(4-methoxyphenyl)-2-methyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYJJVIXNXXKTFM-UHFFFAOYSA-N

6642-37-1
N-(4-METHOXYPHENYL)-2-METHYLALANINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)-2-methylpropanoic acid | CAS Registry Number: 103856-06-0
Synonyms: N-(p-methoxyphenyl)-2-methyl-Alanine, N-(4-METHOXYPHENYL)-2-METHYLALANINE, AGN-PC-01KVU4, CTK4A2440, SBB051164, AKOS000100269, AG-D-15278, 2-(4-methoxyanilino)-2-methylpropanoic acid, BB 0241750, FT-0683509, A18037, 2-(4-methoxyphenylamino)-2-methylpropanoic acid, 2-(4-Methoxy-phenylamino)-2-methyl-propion ic acid, 2-[(4-methoxyphenyl)amino]-2-methylpropanoic acid, I14-29044

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCPRVWFUKWZJIK-UHFFFAOYSA-N

103856-06-0
N-(4-METHOXYPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-Methoxyphenyl)-2-methyloxolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1552676-58-0
Synonyms: AKOS021045270, EN300-163610

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAGHPKMLRWUAJU-UHFFFAOYSA-N

1552676-58-0
N-(4-methoxyphenyl)-2-methylpyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methylpyridine-3-carboxamide | CAS Registry Number: 93287-08-2
Synonyms: BRN 4449100, N-(4-Methoxyphenyl)-2-methyl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-methoxyphenyl)-2-methyl-, AC1MICMX, LS-130650

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGXHBALUGGGRDL-UHFFFAOYSA-N

93287-08-2
N-(4-METHOXYPHENYL)-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 849-58-1
Synonyms: N-(4-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline, (4-Methoxy-phenyl)-(2-nitro-4-trifluoromethyl-phenyl)-amine, ZINC3879396, AKOS000286531, MCULE-7488237974, RS-0321, CS-0362308, SR-01000402310, SR-01000402310-1

Molecular Formula: C14H11F3N2O3Molecular Weight: 312.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZRUDCDLVWYLZRI-UHFFFAOYSA-N

849-58-1
N-(4-METHOXYPHENYL)-2-NITRO-BENZOTHIOPHEN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 149338-11-4
Synonyms: Oprea1_491300, BRN 5823310, MolPort-002-716-648, ZINC04575024, CID3073479, LS-41112, EU-0086764, N-(4-Methoxyphenyl)-2-nitrobenzo(b)thiophen-3-amine, A2884/0121578, Benzo(b)thiophen-3-amine, N-(4-methoxyphenyl)-2-nitro-

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASMKKXOINQQUEH-UHFFFAOYSA-N

149338-11-4
N-(4-methoxyphenyl)-2-nitro-fluoren-9-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-nitrofluoren-9-imine | CAS Registry Number: 5455-01-6
Synonyms: MLS002638936, 4-methoxy-n-[(9e)-2-nitro-9h-fluoren-9-ylidene]aniline, NSC23288, AC1L5HIG, AC1Q21QC, CHEMBL1729140, HMS3093K18, AR-1G3205, NSC-23288, ZINC22247798, ZINC95548724, SMR001548396, KB-277520, N-(4-methoxyphenyl)-2-nitrofluoren-9-imine, (9E)-N-(4-Methoxyphenyl)-2-nitro-9H-fluoren-9-imine

Molecular Formula: C20H14N2O3Molecular Weight: 330.336760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLDIEUXAGMIJGY-UHFFFAOYSA-N

5455-01-6
N-(4-METHOXYPHENYL)-2-NITROBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-nitrobenzamide | CAS Registry Number: 22979-83-5
Synonyms: N-(4-methoxyphenyl)-2-nitrobenzamide, SMR000184934, AC1LG5LP, AC1Q4CZC, CBMicro_011670, SureCN3595597, Oprea1_303830, Oprea1_743895, MLS000595193, CTK4F0622, MolPort-001-026-777, HMS2529A11, SMSF0004941, STK054000, ZINC00288914, AKOS002953404, AG-E-66528, CB15169, MCULE-3034505418, Benzamide,N-(4-methoxyphenyl)-2-nitro-

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAVSYDFJORQSOM-UHFFFAOYSA-N

22979-83-5
N-(4-methoxyphenyl)-2-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 63228-64-8
Synonyms: ST50225064, BAS 00356560, AC1LHD1O, AC1Q4DH8, SureCN3917522, Oprea1_012659, Oprea1_475457, CTK2A9642, MolPort-001-026-724, STK080253, ZINC00362791, AKOS000668655, MCULE-8037147569, (4-methoxyphenyl)[(2-nitrophenyl)sulfonyl]amine, N-(4-Methoxy-phenyl)-2-nitro-benzenesulfonamide, Benzenesulfonamide, N-(4-methoxyphenyl)-2-nitro-, N-(4-methoxyphenyl)-2-nitrobenzene-1-sulfonamide

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGQAMOBKUXTNCT-UHFFFAOYSA-N

63228-64-8
N-(4-METHOXYPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-Methoxyphenyl)-2-Nitrobenzylamine (8 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-nitroaniline | CAS Registry Number: 54381-13-4
Synonyms: N-(4-Methoxyphenyl)-2-nitroaniline, N-(4-Methoxyphenyl)-2-nitrobenzenamine, ZINC04710641, AC1LDHBB, SureCN3913669, 4-Methoxy-2'-nitrodiphenylamine, CTK5A0761, MolPort-002-966-543, SBB067233, STK182607, AKOS001064240, AG-F-88499, MCULE-2946489446, AC-16646, AK140396, Benzenamine,N-(4-methoxyphenyl)-2-nitro-, FT-0654223, T5253327, (4-Methoxyphenyl)(2-nitrophenyl)amine;2-Nitro-N-(4-methoxyphenyl)benzenamine;4'-Methoxy-2-nitrodiphenylamine;N-(2-Nitrophenyl)-p-anisidine;

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLIRPISIPQMEDU-UHFFFAOYSA-N

54381-13-4
N-(4-METHOXYPHENYL)-2-OXO-1,3-DIAZA-2L^C10H16N3O2P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 7355-54-6
Synonyms: NCIOpen2_002683, MLS002693385, NSC62414, CID247553, SMR001559341

Molecular Formula: C10H16N3O2PMolecular Weight: 241.226701 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLVCWKNHVJTARZ-UHFFFAOYSA-N

7355-54-6
N-(4-Methoxyphenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)
N-(4-Methoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 320419-74-7
Synonyms: 1-allyl-N-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-methoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_141597, MLS000694624, CHEMBL1416917, HMS2653A10, ZINC1397090, AKOS005082143, 1F-343S, MCULE-3180327475, KS-0000321I, SMR000333307

Molecular Formula: C16H16N2O3Molecular Weight: 284.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLIXOZINUVKKBZ-UHFFFAOYSA-N

320419-74-7
N-(4-Methoxyphenyl)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydropyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-oxo-1-prop-2-ynylpyridine-3-carboxamide | CAS Registry Number: 339028-30-7
Synonyms: N-(4-methoxyphenyl)-2-oxo-1-(2-propynyl)-1,2-dihydro-3-pyridinecarboxamide, N-(4-methoxyphenyl)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_406809, MLS001165471, CHEMBL1381624, HMS2881L21, ZINC1400234, AKOS005100484, 8F-364S, MCULE-7921521626, KS-0000209T, SMR000549479

Molecular Formula: C16H14N2O3Molecular Weight: 282.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTNSFPFBEWFEHP-UHFFFAOYSA-N

339028-30-7
N-(4-Methoxyphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339027-67-7
Synonyms: F2743-1205, N-(4-methoxyphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-(4-methoxyphenyl)-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide, N-(4-methoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydropyridine-3-carboxamide, AC1LSD9Q, KS-00003E5M, ZINC1400217, AKOS005007183, 8F-341S, MCULE-4803795388, N-(4-methoxyphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide, N-(4-methoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide

Molecular Formula: C21H17F3N2O3Molecular Weight: 402.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLOZBEPKJWEJBU-UHFFFAOYSA-N

339027-67-7
N-(4-Methoxyphenyl)-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338977-43-8
Synonyms: N-(4-Methoxyphenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-(4-methoxyphenyl)-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-(4-methoxyphenyl)-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, KS-00003FGZ, ZINC3134490, AKOS005105087, 9E-330S, MCULE-5389526570, F2743-2027, N-(4-methoxyphenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C21H17F3N2O3Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMTIAWYFMBYBEL-UHFFFAOYSA-N

338977-43-8
N-(4-Methoxyphenyl)-2-oxo-1-propyl-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide | CAS Registry Number: 339027-97-3
Synonyms: N-(4-methoxyphenyl)-2-oxo-1-propyl-1,2-dihydropyridine-3-carboxamide, Oprea1_580129, MLS001165447, CHEMBL1514762, HMS2855E08, ZINC1400225, N-(4-methoxyphenyl)-2-oxo-1-propyl-1,2-dihydro-3-pyridinecarboxamide, AKOS005100353, 8F-352S, MCULE-8688541051, SMR000549477

Molecular Formula: C16H18N2O3Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEJIFRGMEWSYKM-UHFFFAOYSA-N

339027-97-3
N-(4-METHOXYPHENYL)-2-OXO-2-(2-{[3-OXO-2-BENZOFURAN-1(3H)-YLIDEN]METHYL}HYDRAZINO)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-N-(4-methoxyphenyl)oxamide | CAS Registry Number: 400078-61-7
Synonyms: N-(4-methoxyphenyl)-2-oxo-2-(2-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}hydrazino)acetamide, N-(4-methoxyphenyl)-1-(N'-{[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}hydrazinecarbonyl)formamide, N'-[(E)-(3-hydroxy-2-benzofuran-1-yl)methylideneamino]-N-(4-methoxyphenyl)oxamide, AKOS005084589, 2F-090, SR-01000309055, SR-01000309055-1

Molecular Formula: C18H15N3O5Molecular Weight: 353.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XCGMZVOKHJASSY-VXLYETTFSA-N

400078-61-7
N-(4-METHOXYPHENYL)-2-OXO-2-{2-[2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDOYL]HYDRAZINO}ACETAMIDE (0 suppliers)338405-28-0
N-(4-methoxyphenyl)-2-oxopropanamide (en)propanamide, N-(4-methoxyphenyl)-2-oxo- (en) (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-oxopropanamide | CAS Registry Number: 69849-48-5
Synonyms: AC1MCNCT, ZINC3843112, AKOS004903279, N-(4-methoxyphenyl)-2-oxopropanamide

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIAIYHHDSHUGHR-UHFFFAOYSA-N

69849-48-5
N-(4-METHOXYPHENYL)-2-PHENYL-ETHANIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-2-phenylethanimidamide | CAS Registry Number: 75859-62-0
Synonyms: N-(p-Methoxyphenyl)-2-phenylacetamidine, CID53390, N-(4-Methoxyphenyl)benzeneethanimidamide, LS-10391, Benzeneethanimidamide, N-(4-methoxyphenyl)-, ACETAMIDINE, N-(p-METHOXYPHENYL)-2-PHENYL-, Benzeneethanimidamide, N-(4-methoxyphenyl)- (9CI)

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIOBBOOLGWLSEV-UHFFFAOYSA-N

75859-62-0
N-(4-methoxyphenyl)-2-phenylchromen-4-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-phenylchromen-4-imine | CAS Registry Number: 7599-02-2
Synonyms: NSC405860, AC1L86X8, ZINC17160341, ZINC104256715, NSC-405860, KB-277149, (4E)-N-(4-Methoxyphenyl)-2-phenyl-4H-chromen-4-imine

Molecular Formula: C22H17NO2Molecular Weight: 327.375880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAMQSVNNXBFKHG-UHFFFAOYSA-N

7599-02-2
N-(4-Methoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1186049-55-7
Synonyms: AKOS026017320, T3592

Molecular Formula: C13H21Cl2N3O2Molecular Weight: 322.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OKNBNFVAQWYLKA-UHFFFAOYSA-N

1186049-55-7
N-(4-Methoxyphenyl)-2-piperidinecarboxamide (0 suppliers)19612-30-7
N-(4-Methoxyphenyl)-2-piperidinecarboxamide hydrochloride (0 suppliers)
N-(4-Methoxyphenyl)-2-Pyrazinamine (8 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)pyrazin-2-amine | CAS Registry Number: 1022128-78-4
Synonyms: N-(4-METHOXYPHENYL)PYRAZIN-2-AMINE, SureCN13043077, CTK4A0820, MolPort-020-233-964, AKOS015903764, AG-D-10833, CCG-131465, AK-39719, FT-0687558, A24740, I14-17662

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZDBABVGXUPDTO-UHFFFAOYSA-N

1022128-78-4
N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 5251-47-8
Synonyms: N-(4-methoxyphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(4-Methoxy-phenyl)-2-(pyridin-2-ylsulfanyl)-acetamide, SMR000118715, AC1LDZ6R, AGN-PC-0JUTA9, CBMicro_006617, MLS000121311, CHEMBL1376145, STOCK2S-33184, MolPort-000-249-110, HMS2327M22, SMSF0005405, STK213618, ZINC00041397, AKOS000530431, CB08902, JS-1007, MCULE-2457633591, BAS 04280312, BIM-0006434.P001

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUUWEZGIUYLPJH-UHFFFAOYSA-N

5251-47-8
N-(4-Methoxyphenyl)-2-pyridylmethyleneamine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 26930-67-6
Synonyms: Benzenamine, 4-methoxy-N-(2-pyridinylmethylene)-, AC1LAZT1, Pyridine, 2-[N-(p-methoxyphenyl)formimidoyl]-, CTK0J2944, N-(4-methoxyphenyl)-1-pyridin-2-ylmethanimine

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJGNPMFRAQIRQK-UHFFFAOYSA-N

26930-67-6
N-(4-methoxyphenyl)-2-pyrimidin-2-ylthioethanamide (0 suppliers)
N-(4-Methoxyphenyl)-2-pyrrolidinecarboxamide hydrochloride (0 suppliers)
N-(4-methoxyphenyl)-2-Quinoxalinamine (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)quinoxalin-2-amine | CAS Registry Number: 156967-94-1
Synonyms: SCHEMBL4640696, MolPort-007-876-050, AKOS002049511, CCG-191829, MCULE-2247479155, DA-09840

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSEWFKZYRKGGMB-UHFFFAOYSA-N

156967-94-1
N-(4-Methoxyphenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-sulfanylidene-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 380347-76-2
Synonyms: N-(4-methoxyphenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide, 2-Mercapto-benzooxazole-5-sulfonic acid (4-methoxy-phenyl)-amide, Oprea1_388128, MLS000757616, CHEMBL1581237, CTK7A4964, HMS2749O21, ZINC6181721, AKOS000115771, AKOS024380332, MCULE-4073922642, NE39669, SMR000371926, ST51026124, EN300-03097, AB00655426-02, Z56827702, 5-{[(4-methoxyphenyl)amino]sulfonyl}-3-hydrobenzoxazole-2-thione

Molecular Formula: C14H12N2O4S2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJJYIQJJIOIBKP-UHFFFAOYSA-N

380347-76-2
N-(4-METHOXYPHENYL)-2-THIO-SUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-sulfanylidenepyrrolidin-2-one | CAS Registry Number: 4166-11-4
Synonyms: USAF WI-4, 1-(p-Anisyl)-2-thiosuccinimide, N(p-Methoxyphenyl)monothiosuccinimide, NSC102079, NSC 102079, Succinimide, N-(p-methoxyphenyl)thio-, CID77827, Succinimide, N-(p-methoxyphenyl)-2-thio-, WLN: T5VNVTJ BR DO1& DSH, BRN 1532415, N-(p-Methoxyphenyl)monothiosuccinimide, LS-147612, 2-Pyrrolidinone, 1-(4-methoxyphenyl)-5-thioxo-, Succinimide, N-(p-methoxyphenyl)thio- (8CI), 5-21-09-00551 (Beilstein Handbook Reference), 2-Pyrrolidinone, 1-(4-methoxyphenyl)-5-thioxo- (9CI)

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCDLKDLNQZXPBJ-UHFFFAOYSA-N

4166-11-4
N-(4-Methoxyphenyl)-2H-chromene-3-carboxamide (3 suppliers)
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