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CHEMICAL products beginning with : N
36301 to 36350 of 93533 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 [727] 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-ethyl-2-methyl-indan-2-yl)-benzamide (0 suppliers)312754-07-7
N-(5-ethyl-2-methylpyridin-4-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-2-methylpyridin-4-yl)acetamide | CAS Registry Number: 90873-00-0
Synonyms: N-(5-Ethyl-2-methylpyridin-4-yl)acetamide, AGN-PC-002A5L, CTK8C2261, ANW-68100, AKOS016007014, AK-80746, KB-258256

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZYOQWLWALMRIJ-UHFFFAOYSA-N

90873-00-0
N-(5-ethylisoxazol-3-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)948573-13-5
N-(5-ethylpyridin-2-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1004294-51-2
Synonyms: SCHEMBL2033050, UIJFHXYTERGFFD-UHFFFAOYSA-N

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIJFHXYTERGFFD-UHFFFAOYSA-N

1004294-51-2
N-(5-ETHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)-2,2-DIMETHYL-PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 6104-19-4
Synonyms: CBMicro_030811, MLS000109919, MolPort-001-503-525, ZINC00441448, CID873588, STK408990, SMR000105852, BIM-0030772.P001, F0326-0010, N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide

Molecular Formula: C9H15N3OS2Molecular Weight: 245.364900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGLUUXOWASBUFY-UHFFFAOYSA-N

6104-19-4
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 5699-64-9
Synonyms: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropanecarboxamide, AC1MEXN1, CBMicro_028699, Oprea1_669372, MLS000700468, CHEMBL1452854, MolPort-001-632-441, HMS2514M17, HMS3376G09, CCG-24410, STK421818, AKOS001691466, AKOS022005266, MCULE-1352221278, SMR000227205, BIM-0028541.P001, EU-0049952, ST50688339, AK-968/11986211

Molecular Formula: C14H15N3OS2Molecular Weight: 305.418400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHYZQFNMTYVMAZ-UHFFFAOYSA-N

5699-64-9
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide | CAS Registry Number: 5746-75-8
Synonyms: ZINC03609039, AC1MBNAW, MolPort-003-192-462, ZINC3609039, AKOS000916720, MCULE-9267408934, AB00750049-01, T5544971

Molecular Formula: C18H18N4O3S3Molecular Weight: 434.555520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QTWPKZSWTDCHPY-UHFFFAOYSA-N

5746-75-8
N-(5-ETHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)PYRAZINE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 5695-75-0
Synonyms: CBMicro_029702, MLS000107976, Oprea1_169862, MolPort-001-490-605, STK431942, CID752976, ZINC00204742, SMR000103940, BIM-0029679.P001, N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Molecular Formula: C9H9N5OS2Molecular Weight: 267.330660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMFHVQJIJCYAEI-UHFFFAOYSA-N

5695-75-0
N-(5-ETHYLSULFONYL-1,3,4-THIADIAZOL-2-YL)-N-METHYL-1H-BENZOIMIDAZOL-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 93374-59-5
Synonyms: CID56626, LS-33009, N-(5-(Ethylsulfonyl)-1,3,4-thiadiazol-2-yl)-1H-benzimidazole-2-methanamine, 1H-BENZIMIDAZOLE-2-METHANAMINE, N-(5-(ETHYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula: C12H13N5O2S2Molecular Weight: 323.393920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMTSZANVJRTSGQ-UHFFFAOYSA-N

93374-59-5
N-(5-ETHYLSULFONYL-2-HYDROXY-PHENYL)-3,4,5-TRIMETHOXY-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 5368-00-3
Synonyms: CBMicro_019470, Ambcb5368003, MLS000106360, Oprea1_802911, MolPort-001-831-002, ZINC00938986, CID1180515, SMR000103329, BIM-0019471.P001

Molecular Formula: C18H21NO7SMolecular Weight: 395.426840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ALKJHYHTLGCVLN-UHFFFAOYSA-N

5368-00-3
N-(5-ethylthiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-ethyl-1,3-thiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-39-8
Synonyms: N-(5-Ethylthiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, SCHEMBL14631055, HUSLRPLMILKAIB-UHFFFAOYSA-N, ZINC217761036, DA-45095

Molecular Formula: C18H23BN2O3SMolecular Weight: 358.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUSLRPLMILKAIB-UHFFFAOYSA-N

1419221-39-8
N-(5-Ethynyl-2-Methylphenyl)-4-(pyridin-2-Ylmethoxy)benzamide (7 suppliers)
Compound Structure IUPAC Name: N-(5-ethynyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126367-56-3
Synonyms: N-(5-ethynyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide, N-(5-Ethynyl-2-methylphenyl)-4-(2-pyridinylmethoxy)benzamide, SCHEMBL3648815, CTK5J0605, MolPort-009-684-263, ONFRGTDIOFWJPQ-UHFFFAOYSA-N, CE-694, AKOS015842325, DB-060220, KB-299699, TC-010190

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONFRGTDIOFWJPQ-UHFFFAOYSA-N

1126367-56-3
N-(5-Ethynylpyridin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethynylpyridin-2-yl)acetamide | CAS Registry Number: 351324-98-6
Synonyms: N-(5-ETHYNYLPYRIDIN-2-YL)ACETAMIDE, SCHEMBL4104898, QEVXCIDPJKAEMG-UHFFFAOYSA-N, MFCD18256371, ZINC91692417, AKOS027330475, FCH1139822, N-(5-ethynyl-pyridin-2-yl)-acetamide, AK330713, AX8269674, F-5177

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEVXCIDPJKAEMG-UHFFFAOYSA-N

351324-98-6
N-(5-Ethynylpyridin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-ethynylpyridin-3-yl)acetamide | CAS Registry Number: 1548828-05-2
Synonyms: SCHEMBL16733398, AKOS027441482, ZINC299889295, FCH4360094, AK503412, AX8269685

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDABVEDPHZIOJY-UHFFFAOYSA-N

1548828-05-2
N-(5-Fluoresceinyl)-L-carnitine-O-thiocarbamate (6 suppliers)
N-(5-Fluoresceinyl)-N'-(2-cyclopamineethyl)thiourea (0 suppliers)
N-(5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1202805-45-5
Synonyms: SCHEMBL1281823, VHDOMZSBOGQSMO-UHFFFAOYSA-N, ZINC203547691, 4-Fluoro-2-pivalamidobenzenboronic acid pinacol ester, N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide

Molecular Formula: C17H25BFNO3Molecular Weight: 321.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHDOMZSBOGQSMO-UHFFFAOYSA-N

1202805-45-5
N-(5-Fluoro-2-formyl-1-methyl-1H-indol-3-yl)-N,N-dimethylimidoformamide (0 suppliers)
N-(5-Fluoro-2-formylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-formylphenyl)acetamide | CAS Registry Number: 1642593-22-3
Synonyms: SCHEMBL20766369

Molecular Formula: C9H8FNO2Molecular Weight: 181.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEYDJCWSNPYYMF-UHFFFAOYSA-N

1642593-22-3
N-(5-fluoro-2-formylphenyl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 885609-85-8
Synonyms: SCHEMBL2212472, JGWKYEIHABLDIN-UHFFFAOYSA-N, N-(5-Fluoro-2-formylphenyl)pivalamide, Propanamide,N-(5-fluoro-2-formylphenyl)-2,2-dimethyl-

Molecular Formula: C12H14FNO2Molecular Weight: 223.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGWKYEIHABLDIN-UHFFFAOYSA-N

885609-85-8
N-(5-Fluoro-2-hydroxyphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-hydroxyphenyl)methanesulfonamide | CAS Registry Number: 1243366-86-0
Synonyms: N-(5-fluoro-2-hydroxyphenyl)methanesulfonamide, ZINC82879267, AKOS014123404, MB34614

Molecular Formula: C7H8FNO3SMolecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCBABNKGNBXZMC-UHFFFAOYSA-N

1243366-86-0
N-(5-Fluoro-2-iodophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-iodophenyl)acetamide | CAS Registry Number: 1173707-01-1
Synonyms: KS-00000TFY, MFCD28405559, AKOS027253715, ZINC261507118, AK203781, DS-10332

Molecular Formula: C8H7FINOMolecular Weight: 279.053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMFGDBLACCCBID-UHFFFAOYSA-N

1173707-01-1
N-(5-Fluoro-2-iodophenyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-iodophenyl)benzenesulfonamide | CAS Registry Number: 935684-32-5
Synonyms: MolPort-042-624-289, ZINC35323286, AKOS027393622, AK431077, AX8278648

Molecular Formula: C12H9FINO2SMolecular Weight: 377.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWLCAMSHFCATMG-UHFFFAOYSA-N

935684-32-5
N-(5-Fluoro-2-methoxybenzyl)-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 823188-87-0
Synonyms: SCHEMBL3124150, OVZWLWZMLHOFFU-UHFFFAOYSA-N, KS-00003T6Y, ZINC37225720, AKOS009064716, 5-fluoro-2-methoxy-N-methylbenzylamine, TS-02297, [(5-fluoro-2-methoxyphenyl)methyl](methyl)amine, Benzenemethanamine, 5-fluoro-2-methoxy-N-methyl-

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVZWLWZMLHOFFU-UHFFFAOYSA-N

823188-87-0
N-(5-FLUORO-2-METHOXYPHENYL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methoxyphenyl)acetamide | CAS Registry Number: 397-34-2
Synonyms: ACMC-209j7c, CTK4I1805, ANW-29158, AKOS006310387, AG-F-40427, N-(5-Fluoro-2-methoxyphenyl)acetamide,, AK130725, KB-56063, B-3323, I14-25411

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJOWMXRIHSCAAC-UHFFFAOYSA-N

397-34-2
N-(5-Fluoro-2-methyl-4-nitrophenyl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 633327-49-8
Synonyms: N-(5-FLUORO-2-METHYL-4-NITROPHENYL)ACETAMIDE, ACMC-209nex, SureCN4149265, CTK8B2064, MolPort-020-003-181, ANW-34615

Molecular Formula: C9H9FN2O3Molecular Weight: 212.177763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTNOAOHDOCQLOG-UHFFFAOYSA-N

633327-49-8
N-(5-fluoro-2-methyl-4-sulfamoylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methyl-4-sulfamoylphenyl)acetamide | CAS Registry Number: 30170-08-2
Synonyms: AGN-PC-02VDSH, SCHEMBL11111726, CTK8I0941, ZAWJRZZQMFOTEQ-UHFFFAOYSA-N, 2-acetamido-4-fluoro-5-sulphamyltoluene, N-[4-(AMINOSULFONYL)-5-FLUORO-2-METHYLPHENYL]ACETAMIDE

Molecular Formula: C9H11FN2O3SMolecular Weight: 246.258643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAWJRZZQMFOTEQ-UHFFFAOYSA-N

30170-08-2
N-(5-Fluoro-2-methyl-phenyl)-formamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)formamide | CAS Registry Number: 366-48-3
Synonyms: n-(5-fluoro-2-methylphenyl)formamide, NSC40552, AC1L5YDH, AC1Q6QRZ, AR-1J9522, NSC-40552, AKOS014313506, QC-8597, RP21728, N-(5-Fluoro-2-methylphenyl)-formamide, AK137738, KB-56064

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGJLDNYAIHHJJQ-UHFFFAOYSA-N

366-48-3
N-(5-Fluoro-2-methylbenzyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(5-fluoro-2-methylphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349708-83-3
Synonyms: AKOS027386274

Molecular Formula: C13H21Cl2FN2Molecular Weight: 295.223 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QQUXKGPRRLRKSW-UHFFFAOYSA-N

1349708-83-3
N-(5-Fluoro-2-methylphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060036-44-2
Synonyms: ZINC536949652

Molecular Formula: C11H12FN3Molecular Weight: 205.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJCKSOAJGBIGOV-UHFFFAOYSA-N

2060036-44-2
N-(5-Fluoro-2-methylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060036-21-5
Synonyms: ZINC536949932

Molecular Formula: C10H10FN3Molecular Weight: 191.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUSQOBHPLFRKLB-UHFFFAOYSA-N

2060036-21-5
N-(5-FLUORO-2-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763126-53-0
Synonyms: JS-2949, N-(5-fluoro-2-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, BAS 09858680, AC1LT1OQ, MolPort-002-016-535, N-(5-fluoro-2-methylphenyl)-2-(4-phenylpiperazino)acetamide, STK278902, ZINC52537761, AKOS000676860, MCULE-5030439883, AK210702, ST50288587, N-(5-fluoro-2-methylphenyl)-2-(4-phenylpiperazinyl)acetamide, N-(5-fluoro-2-methylphenyl)-2-(4-phenyl-1-piperazinyl)acetamide, N-(5-Fluoro-2-methyl-phenyl)-2-(4-phenyl-piperazin-1-yl)-acetamide

Molecular Formula: C19H22FN3OMolecular Weight: 327.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOBUSVZERUNMSS-UHFFFAOYSA-N

763126-53-0
N-(5-Fluoro-2-methylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329078-54-8
Synonyms: N-(5-fluoro-2-methylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, AC1LDNSC, AC1Q40FX, ZINC31456, KS-00003L4S, AKOS001301942, JS-0026, MCULE-3480949951, ST018983, Z18519120, N-(5-fluoro-2-methylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide, N-(5-fluoro-2-methylphenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(5-fluoro-2-methylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C11H12FN5OSMolecular Weight: 281.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIKQIYRTHQOGHR-UHFFFAOYSA-N

329078-54-8
N-(5-Fluoro-2-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 329079-09-6
Synonyms: N-(5-fluoro-2-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, AC1MP24O, AC1Q2PZ2, KS-00003L7N, ZINC5053897, AKOS001310207, JS-0187, MCULE-4231329854, ST019049, Z25102868, N-(5-fluoro-2-methylphenyl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamide

Molecular Formula: C12H12FN3OS2Molecular Weight: 297.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEWKQQMQJYQFET-UHFFFAOYSA-N

329079-09-6
N-(5-Fluoro-2-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 380626-14-2
Synonyms: N-(5-fluoro-2-methylphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, AC1ND3EV, MLS000721777, CHEMBL1366798, HMS2718H09, KS-00003M4W, ZINC2582794, AKOS001307955, JS-1910, MCULE-3079044963, SMR000336928, N-(5-fluoro-2-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, N-(5-fluoro-2-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

Molecular Formula: C18H21FN4OMolecular Weight: 328.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNCJVINHYDUXLL-UHFFFAOYSA-N

380626-14-2
N-(5-Fluoro-2-methylphenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-6-methylpyrimidin-4-yl]oxy-~{N}-(5-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 1251633-85-8
Synonyms: 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(5-fluoro-2-methylphenyl)acetamide, 2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl)oxy)-N-(5-fluoro-2-methylphenyl)acetamide, KS-00003JHJ, MolPort-009-699-774, HTS016541, STL130751, ZINC48986165, AKOS005741451, BS-7596, MCULE-2801399126, F3222-4495, 4-{[3,5-dimethyl-4-(piperidin-1-ylsulfonyl)-1H-pyrazol-1-yl]methyl}-N-(2-thienylmethyl)benzamide, N-(5-fluoro-2-methylphenyl)-2-{[6-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidin-4-yl]oxy}acetamide

Molecular Formula: C23H23FN4O2Molecular Weight: 406.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJTBQXDBWQOGIR-UHFFFAOYSA-N

1251633-85-8
N-(5-Fluoro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-fluoro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105223-59-3
Synonyms: N-(5-fluoro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-704-947, KS-00003JD1, HTS002674, STL105035, ZINC23126341, AKOS005725349, BS-7265, MCULE-1731887831, F3382-7307, N-(5-fluoro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H16FN3O2SMolecular Weight: 393.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBRJALPWJSDCME-UHFFFAOYSA-N

1105223-59-3
N-(5-FLUORO-2-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 903325-83-7
Synonyms: N-(5-fluoro-2-methylphenyl)-2-methoxybenzamide, AC1MAN64, MolPort-009-600-023, ZINC3566323, MFCD04680734, MCULE-9609033998, T6079052, Z30904173

Molecular Formula: C15H14FNO2Molecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKJBPPUFVHDYMC-UHFFFAOYSA-N

903325-83-7
N-(5-Fluoro-2-methylphenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1545810-05-6
Synonyms: AKOS021044797, EN300-163599

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTUXJYLSOLNIDQ-UHFFFAOYSA-N

1545810-05-6
N-(5-Fluoro-2-methylphenyl)-3-(3-nitrophenyl)acrylamide (0 suppliers)
N-(5-FLUORO-2-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-3-methylbenzamide | CAS Registry Number: 710310-21-7
Synonyms: ST51029382, N-(5-fluoro-2-methylphenyl)-3-methylbenzamide, AC1ND5EE, ZINC6860314, MFCD04067408, AKOS008558415, MCULE-2324740457, N-(5-fluoro-2-methylphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJFPGJYNGZNSQM-UHFFFAOYSA-N

710310-21-7
N-(5-fluoro-2-methylphenyl)-3-oxobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 81761-36-6
Synonyms: ST51029088, AC1N3U3M, CTK6B9630, MolPort-004-325-725, ZINC6206017, BBL005012, HTS028069, STL081007, ZINC06206017, AKOS000165739, MCULE-8138433157, H2949

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTKFYMHVRFHEGP-UHFFFAOYSA-N

81761-36-6
N-(5-fluoro-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-4-fluoroaniline;chloride | CAS Registry Number: 16822-88-1
Synonyms: Flutonidine hydrochloride, St 600-Cl, 2-(5-Fluoro-o-toluidino)-2-imidazoline hydrochloride, 2-(2-Methyl-5-fluorophenylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(5-FLUORO-o-TOLUIDINO)-, MONOHYDROCHLORIDE, AC1L1ELV, flutonidine monohydrochloride, C10H12FN3.HCl, 28125-87-3 (Parent), LS-79639, 2-(2-amino-5-fluorobenzyl)-4,5-dihydro-1H-imidazol-1-ium chloride, 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-4-fluoroaniline chloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(5-fluoro-2-methylphenyl)-, monohydrochloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(5-fluoro-2-methylphenyl)-, monohydrochloride (9CI), 1H-Imidazol-2-amine, N-(5-fluoro-2-methylphenyl)-4,5-dihydro-, monohydrochloride, 1H-Imidazol-2-amine, N-(5-fluoro-2-methylphenyl)-4,5-dihydro-, monohydrochloride (9CI)

Molecular Formula: C10H13ClFN3Molecular Weight: 229.681723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRUPOOUYYCMJKV-UHFFFAOYSA-N

16822-88-1
N-(5-Fluoro-2-methylphenyl)-4-methyl-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 876555-60-1
Synonyms: N-(5-fluoro-2-methylphenyl)-4-methylbenzenesulfonamide, ZINC6316529, STK411360, AKOS001271128, MCULE-4703219385, AS-69709, CS-0061311, ST50939493, (5-fluoro-2-methylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(5-fluoro-2-methylphenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C14H14FNO2SMolecular Weight: 279.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRKWVCRSYIKOGV-UHFFFAOYSA-N

876555-60-1
N-(5-FLUORO-2-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-4-methylbenzamide | CAS Registry Number: 710310-23-9
Synonyms: ST51029384, N-(5-fluoro-2-methylphenyl)-4-methylbenzamide, AC1MAN8A, ZINC3566355, MFCD04067410, AKOS008558411, MCULE-9174712812, N-(5-fluoro-2-methylphenyl)(4-methylphenyl)carboxamide

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVBEKLGDHVFGQ-UHFFFAOYSA-N

710310-23-9
N-(5-Fluoro-2-methylphenyl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)oxan-4-amine | CAS Registry Number: 1154887-26-9
Synonyms: N-(5-fluoro-2-methylphenyl)oxan-4-amine, ZINC36304060, AKOS009624847, EN300-166551

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLMABJTZZCAVMV-UHFFFAOYSA-N

1154887-26-9
N-(5-Fluoro-2-methylphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)prop-2-enamide | CAS Registry Number: 1155976-80-9
Synonyms: N-(5-fluoro-2-methylphenyl)prop-2-enamide, ZINC36334123, AKOS008137280, MCULE-6038080754, NE46753, VS-0102, Z1270446327

Molecular Formula: C10H10FNOMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAIURPIJXWPYMO-UHFFFAOYSA-N

1155976-80-9
N-(5-Fluoro-2-methylphenyl)thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)thian-3-amine | CAS Registry Number: 1342044-81-8
Synonyms: N-(5-fluoro-2-methylphenyl)thian-3-amine, AKOS012169789, EN300-160989

Molecular Formula: C12H16FNSMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCEOXOBHCVRDIY-UHFFFAOYSA-N

1342044-81-8
N-(5-Fluoro-2-methylphenyl)thian-4-amine (1 supplier)1156987-67-5
N-(5-Fluoro-2-methylphenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019490-79-9
Synonyms: N-(5-fluoro-2-methylphenyl)thiolan-3-amine, AKOS000238277

Molecular Formula: C11H14FNSMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZYLNPDIJDAMJA-UHFFFAOYSA-N

1019490-79-9
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