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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 28890-36-0
Synonyms: ZIRJVMIYAFFXNB-UHFFFAOYSA-N, SCHEMBL15228439, ZINC361843, AKOS002932734, MCULE-9429453536, AN-652/10548037, N-(2-Chloro-5-trifluoromethyl-phenyl)-benzenesulfonamide

Molecular Formula: C13H9ClF3NO2SMolecular Weight: 335.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIRJVMIYAFFXNB-UHFFFAOYSA-N

28890-36-0
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]OCTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide | CAS Registry Number: 4456-59-1
Synonyms: MolPort-003-918-085, NSC164247, CID295091

Molecular Formula: C15H19ClF3NOMolecular Weight: 321.765670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCCPZTFQVSVVJP-UHFFFAOYSA-N

4456-59-1
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 721-57-3
Synonyms: NSC164382, CID295222

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.632770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFUKVPUBYUASHC-UHFFFAOYSA-N

721-57-3
N-[2-CHLORO-5-[(3,5-DIETHOXYBENZOYL)AMINO]PHENYL]FURAN-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-[(3,5-diethoxybenzoyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 6028-64-4
Synonyms: CBMicro_007805, Ambcb6028644, Oprea1_280864, MolPort-002-180-475, ZINC01208314, CID1364327, BIM-0007725.P001

Molecular Formula: C22H21ClN2O5Molecular Weight: 428.865540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAQUXOOOSHRPJS-UHFFFAOYSA-N

6028-64-4
N-[2-CHLORO-5-[(HEXADECYLSULFONYL)AMINO]PHENYL]-2-[4-[(4-HYDROXYPHENYL)SULFONYL]PHENOXY]-4,4-DIMETHYL-3-OXOVALERAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 60247-61-2
Synonyms: EINECS 262-122-2, CID108430, N-(2-Chloro-5-((hexadecylsulphonyl)amino)phenyl)-2-(4-((4-hydroxyphenyl)sulphonyl)phenoxy)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(2-chloro-5-((hexadecylsulfonyl)amino)phenyl)-2-(4-((4-hydroxyphenyl)sulfonyl)phenoxy)-4,4-dimethyl-3-oxo-

Molecular Formula: C41H57ClN2O8S2Molecular Weight: 805.482880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KNWWADFQECPVGP-UHFFFAOYSA-N

60247-61-2
N-[2-CHLORO-5-[[4-(2,4-DI-TERT-PENTYLPHENOXY)-1-OXOBUTYL]AMINO]PHENYL]-A-(2,2-DIMETHYL-1-OXOPROPYL)-5-ISOPROPYL-2-[(P-TOLYLSULFONYL)IMINO]-1,3,4-THIADIAZOL-3(2H)-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-5-propan-2-yl-1,3,4-thiadiazol-3-yl]-3-oxopentanamide | CAS Registry Number: 66210-62-6
Synonyms: N-[2-chloro-5-[[4- -1-oxobutyl]amino]phenyl]-alpha- -5-isopropyl-2-[ imino]-1,3,4-thiadiazol-3 -acetamide

Molecular Formula: C45H60ClN5O6S2Molecular Weight: 866.570800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MBGFJAVSRUZAQK-NHRKQISTSA-N

66210-62-6
N-[2-CHLORO-5-[3-METHYL-2,6-DIOXO-4-(TRIFLUOROMETHYL)PYRIMIDIN-1-YL]PHENYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 133762-99-9
Synonyms: Ro 42-1410, CID164350, LS-90095, Methanesulfonamide, N-(2-chloro-5-(3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl)phenyl)-

Molecular Formula: C13H11ClF3N3O4SMolecular Weight: 397.757350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LCBHLLDTDZMYOV-UHFFFAOYSA-N

133762-99-9
N-[2-chloro-6-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 934474-32-5
Synonyms: SCHEMBL1310314, n-[2-chloro-6-(1h-tetrazol-5-yl)phenyl]thiophene-2-carboxamide

Molecular Formula: C12H8ClN5OSMolecular Weight: 305.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLTKNKJJYRRFHE-UHFFFAOYSA-N

934474-32-5
N-[2-CHLORO-6-(HYDROXYMETHYL)PHENYL]-2-[(TRIPHENYLMETHYL)AMINO]-5-THIAZOLECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-(tritylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-68-6
Synonyms: N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[(triphenylmethyl)amino]-5-thiazolecarboxamide, GXHLXTGAQHEIRS-UHFFFAOYSA-N, SCHEMBL4472718, N-(2-chloro-6-(hydroxymethyl)phenyl)-2-(tritylamino)thiazole-5-carboxamide

Molecular Formula: C30H24ClN3O2SMolecular Weight: 526.051 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GXHLXTGAQHEIRS-UHFFFAOYSA-N

910297-68-6
N-[2-CHLORO-6-(HYDROXYMETHYL)PHENYL]-2-[[6-[4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL)]-2-METHYL-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-58-4
Synonyms: N-(2-Chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-5-thiazolecarboxamide, N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, Hydroxymethyl Dasatinib, Dasatinib metabolite M24, UNII-O4S6Z9X0XS, AGN-PC-00HJ3H, CTK5G8816, AG-H-73507, BMS-749426, 5-Thiazolecarboxamide, N-(2-chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-, N-(2-Chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methyl-pyrimidin-4-yl)amino)thiazole-5-carboxamide, N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Molecular Formula: C22H26ClN7O3SMolecular Weight: 504.004940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KZNOWBHQESWSTD-UHFFFAOYSA-N

910297-58-4
N-[2-Chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2251053-03-7
Synonyms: N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide, AS-9928

Molecular Formula: C9H6ClF3N2O3Molecular Weight: 282.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WVJJGJQWVCPIDF-UHFFFAOYSA-N

2251053-03-7
N-[2-chloroethoxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-chloroethoxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine | CAS Registry Number: 25646-22-4
Synonyms: BRN 1971672, 2-Propenylphosphoramidic acid 2-chloroethyl-2,2-dichloroethenyl ester, 2-chloroethyl 2,2-dichloroethenyl prop-2-en-1-ylphosphoramidate, Phosphoramidic acid, allyl-, 2-chloroethyl 2,2-dichlorovinyl ester, Phosphoramidic acid, 2-propenyl-, 2-chloroethyl-2,2-dichloroethenyl ester, AC1L4UDH, AC1Q6SAK, AGN-PC-0JN5N4, CTK4F6191, AR-1E0467, AG-K-76001, LS-107360, Phosphoramidic acid,2-propenyl-, 2-chloroethyl 2,2-dichloroethenyl ester (9CI), Phosphoramidicacid, allyl-, 2-chloroethyl 2,2-dichlorovinyl ester (8CI); Ethanol, 2-chloro-,2,2-dichlorovinyl allylphosphoramidate (8CI); Ethenol, 2,2-dichloro-,2-chloroethyl allylphosphoramidate (8CI)

Molecular Formula: C7H11Cl3NO3PMolecular Weight: 294.499902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNFBQMBSZZCOJJ-UHFFFAOYSA-N

25646-22-4
N-[2-Cyano-2-(methoxymethylidene)ethyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-2-cyano-3-methoxyprop-2-enyl]formamide | CAS Registry Number: 887927-36-8
Synonyms: N-[2-cyano-2-(methoxymethylidene)ethyl]formamide, ZINC88189632, AKOS006357588

Molecular Formula: C6H8N2O2Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MALVKZOCFYZYBF-GQCTYLIASA-N

887927-36-8
N-[2-CYCLOHEXYLOXY-4-NITROPHENYL]METHANESULFONAMIDE (2 suppliers)123652-11-2
N-[2-diethylamino-6-(4-fluoro-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160931-69-0
Synonyms: SCHEMBL954892, ZINC43205385

Molecular Formula: C22H31FN4OMolecular Weight: 386.515 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNHRYMGXEHWMPG-UHFFFAOYSA-N

1160931-69-0
N-[2-dimethylamino-6-(4-fluoro-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160932-37-5
Synonyms: SCHEMBL940980, ZINC43205386

Molecular Formula: C20H27FN4OMolecular Weight: 358.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQYZTLYQCASQDD-UHFFFAOYSA-N

1160932-37-5
N-[2-dimethylamino-6-(5-fluoro-2-methyl-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-6-[(5-fluoro-2-methylphenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160932-40-0
Synonyms: SCHEMBL938907, ZINC114882443

Molecular Formula: C21H29FN4OMolecular Weight: 372.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQVKCIBOMSJJBO-UHFFFAOYSA-N

1160932-40-0
N-[2-dimethylarsanylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-dimethylarsanylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 76235-28-4
Synonyms: NSC290806, AC1L8AO8, CHEMBL1970595, NSC-290806, NCI60_002387, 2-(ACETYLAMINO)-2-DEOXY-1-THIO-.BETA.-D-GLUCOPYRANOSE, 1-(DIMETHYLARSINITE)

Molecular Formula: C10H20AsNO5SMolecular Weight: 341.256100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KLFSMWAVZVWSJT-UHFFFAOYSA-N

76235-28-4
N-[2-Ethoxy-2-(4-methoxyphenyl)ethyl]-3-phenylpropenamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[2-ethoxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 75363-20-1

Molecular Formula: C20H23NO3Molecular Weight: 325.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXXLURHVWSXSJP-NTEUORMPSA-N

75363-20-1
N-[2-Ethoxy-3,6-dihydro-6-[[(methylsulfonyl)oxy]methyl]-2H-pyran-3-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: (3-acetamido-2-ethoxy-3,6-dihydro-2H-pyran-6-yl)methyl methanesulfonate | CAS Registry Number: 56248-05-6
Synonyms: (3-acetamido-2-ethoxy-3,6-dihydro-2H-pyran-6-yl)methyl methanesulfonate, AC1LCIHR, AGN-PC-0JTL64, CTK8J3292, SHQDYPMNANDNRE-UHFFFAOYSA-N, Acetamide, N-[2-ethoxy-3,6-dihydro-6-[[(methylsulfonyl)oxy]methyl]-2H-pyran-3-yl]-, Ethyl 2-(acetylamino)-2,3,4-trideoxy-6-O-(methylsulfonyl)hex-3-enopyranoside #

Molecular Formula: C11H19NO6SMolecular Weight: 293.336660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHQDYPMNANDNRE-UHFFFAOYSA-N

56248-05-6
N-[2-Ethoxy-d5-1-[[2'-[(hydroxyamino)methyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxyl (1 supplier)1795131-16-6
N-[2-ETHYL-2-(3-METHOXYPHENYL)BUTYL]-4-HYDROXY-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide | CAS Registry Number: 15687-14-6
Synonyms: Embutane, EMBUTRAMIDE, Embutramida, Embutramidum, Embutane (TN), Embutramidum [INN-Latin], Embutramida [INN-Spanish], Embutramide (USAN/INN), UNII-3P4TQG94T1, Embutramide [USAN:INN:BAN], C17H27NO3, EINECS 239-780-4, MolPort-004-285-939, CID27453, ZINC02018676, DB01487, HOE 18,680, T-61, LS-173512, D03984

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMBMDLOSPKIWAP-UHFFFAOYSA-N

15687-14-6
N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide | CAS Registry Number: 81016-26-4
Synonyms: NSC358293, AC1L7MU2, ZINC17140197, ZINC104231926, NSC-358293

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIHYMUICXXVKLZ-UHFFFAOYSA-N

81016-26-4
N-[2-ethyl-4-(N-hydroxycarbamimidoyl)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide | CAS Registry Number: 1062669-40-2

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OAISNVJRRUDYEZ-UHFFFAOYSA-N

1062669-40-2
N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide (0 suppliers)2246699-14-7
N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1356943-52-6
Synonyms: A1-09968, N-[2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Molecular Formula: C14H19BFNO3Molecular Weight: 279.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSTFRBUOTKMJTK-UHFFFAOYSA-N

1356943-52-6
N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (0 suppliers)2246619-60-1
N-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (0 suppliers)939968-40-8
N-[2-fluoro-4'-(trifluoromethyl)-4-biphenylyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 856898-11-8
Synonyms: SCHEMBL3378328, YNRAVUYTRNPUJM-UHFFFAOYSA-N

Molecular Formula: C14H11F4NO2SMolecular Weight: 333.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YNRAVUYTRNPUJM-UHFFFAOYSA-N

856898-11-8
N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]urea (0 suppliers)939807-89-3
N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 2246577-10-4
Synonyms: N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide, AS-74351, A1-23073

Molecular Formula: C17H24BFN2O4Molecular Weight: 350.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWXHGDGXHDFHGV-UHFFFAOYSA-N

2246577-10-4
N-[2-Fluoro-4-(methylsulfonyl)phenyl]-piperidin-4-amine hydrochloride (2 suppliers)
N-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidin-4-amine hydrochloride (0 suppliers)
N-[2-Fluoro-4-(methylsulphonyl)phenyl]piperidin-4-amine (1 supplier)
N-[2-FLUORO-5-({3-[(E)-2-(PYRIDIN-2-YL)VINYL]-1H-INDAZOL-6-YL}AMINO)PHENYL]-1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-fluoro-5-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 319460-94-1
Synonyms: SureCN6491425, CTK4G7956, HMS3244C17, HMS3244C18, HMS3244D17, AG-F-06626

Molecular Formula: C26H22FN7OMolecular Weight: 467.497583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXSVVZKPEDIRTN-UHFFFAOYSA-N

319460-94-1
N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro -2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)29209-23-2
N-[2-Fluoro-5-(trifluoromethyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 796967-62-9
Synonyms: 1-(2-fluoro-5-(trifluoromethyl)phenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, SCHEMBL57825, DBYMXBDSVQKVEQ-UHFFFAOYSA-N, A1-13909, (4-(3-(2-Fluoro-5-(trifluoromethyl)phenyl)ureido)phenyl)boronic acid, 1-(2-fluoro-5-trifluoromethyl-phenyl)-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-urea, 1-(2-fluoro-5-trifluoromethylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-(2-fluoro-5-trifluoromethylphenyl)-3-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-urea, N-[2-fluoro-5-(trifluoro-methyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-- dioxaborolan-2-yl)phenyl]urea, N-[2-fluoro-5-(trifluoromethyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula: C20H21BF4N2O3Molecular Weight: 424.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBYMXBDSVQKVEQ-UHFFFAOYSA-N

796967-62-9
N-[2-fluoro-5-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-Pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-fluoro-5-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 913966-92-4
Synonyms: CTK4G7956, HMS3244C17, HMS3244C18, HMS3244D17, DB-079007

Molecular Formula: C26H22FN7OMolecular Weight: 467.497583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXSVVZKPEDIRTN-UHFFFAOYSA-N

913966-92-4
N-[2-Fluorophenyl]Benzene-1,2-Diamine (0 suppliers)
N-[2-HYDRAZONO-4-(4-METHOXYPHENYL)-1H,2H-PYRIMIDIN-1-YL]-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-hydrazinylidene-4-(4-methoxyphenyl)pyrimidin-1-yl]benzamide | CAS Registry Number: 127252-15-7
Synonyms: Benzamide,N-[2-hydrazinylidene-4-(4-methoxyphenyl)-1(2H)-pyrimidinyl]-, ACMC-20msdn, CTK4B5542, AG-D-56885, Benzamide,N-[2-hydrazono-4-(4-methoxyphenyl)-1(2H)-pyrimidinyl]- (9CI)

Molecular Formula: C18H17N5O2Molecular Weight: 335.359880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZNIUVFIQZBBAN-UHFFFAOYSA-N

127252-15-7
N-[2-hydroxy(2h4)ethyl]hexadecanamide (5 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)hexadecanamide | CAS Registry Number: 946524-34-1
Synonyms: Palmitoyl Ethanolamide-d4, Palmitoyl-EA-d4, Palmitoylethanolamide-d4, palmitoylethanolamine-d4, LMFA08040057, N-(2-hydroxyethyl-1,1,2,2-d4)-hexadecanamide

Molecular Formula: C18H37NO2Molecular Weight: 303.523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXYVTAGFYLMHSO-RZOBCMOLSA-N

946524-34-1
N-[2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]methanesulfonamide | CAS Registry Number: 93856-94-1
Synonyms: EINECS 299-129-5, CHEBI:133089, CID3022661, N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)methanesulphonamide, N-[2-Hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethyl]-methanesulfonamide

Molecular Formula: C10H14N2O6SMolecular Weight: 290.292960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PONRZCGYVXGRIU-UHFFFAOYSA-N

93856-94-1
N-[2-HYDROXY-1-[[(3Z)-10-HYDROXY-5-METHYL-2,7-DIOXO-1,6-DIAZACYCLODODEC-3-EN-8-YL]CARBAMOYL]PROPYL]DODECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-1-[[(3Z)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]dodecanamide | CAS Registry Number: 115627-24-2
Synonyms: Dodecanoylglidobactamide, CID6450631, LS-63423, Dodecanamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-

Molecular Formula: C27H48N4O6Molecular Weight: 524.693220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LTJTUABPPHTTPQ-PFONDFGASA-N

115627-24-2
N-[2-Hydroxy-2-(2-naphthyl)ethyl]-1-adamantanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-2-naphthalen-2-ylethyl)adamantane-1-carboxamide | CAS Registry Number: 400088-22-4
Synonyms: N-[2-hydroxy-2-(2-naphthyl)ethyl]-1-adamantanecarboxamide, N-[2-hydroxy-2-(naphthalen-2-yl)ethyl]adamantane-1-carboxamide, AC1MODCX, Oprea1_867666, AKOS005103417, KS-000020F9, 8K-908, N-(2-hydroxy-2-naphthalen-2-ylethyl)adamantane-1-carboxamide

Molecular Formula: C23H27NO2Molecular Weight: 349.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPNVLNPYVNXQQI-UHFFFAOYSA-N

400088-22-4
N-[2-hydroxy-2-(2-nitrophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)1024012-98-3
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine (18 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 71636-38-9
Synonyms: EINECS 275-740-2, CID3018199, alpha-(((2-(2-Chloro-3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-methoxybenzyl alcohol

Molecular Formula: C19H24ClNO4Molecular Weight: 365.851160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQRXADLRQKVLHQ-UHFFFAOYSA-N

71636-38-9
N-[2-Hydroxy-3-(1-naphthoxy)propyl]-N-(bromoacetyl)ethylenediamine (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-bromo-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide | CAS Registry Number: 72373-88-7
Synonyms: AGN-PC-02UP70, SCHEMBL11139514, CTK9A2595, N-[2-Hydroxy-3- propyl]-N- ethylenediamine, N-(2-aminoethyl)-2-bromo-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide

Molecular Formula: C17H21BrN2O3Molecular Weight: 381.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPACWWZRGPVMSJ-UHFFFAOYSA-N

72373-88-7
N-[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73584-00-6
Synonyms: N1-(3,4,5-Trimethoxybenzoyl)-N2-(2,4,6-trimethylphenyl)-1,3-diaminopropan-2-ol, Benzamide, N-(2-hydroxy-3-((2,4,6-trimethylphenyl)amino)propyl)-3,4,5-trimethoxy-, N-(2-Hydroxy-3-((2,4,6-trimethylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide, AC1MHQY3, LS-27027

Molecular Formula: C22H30N2O5Molecular Weight: 402.484000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OPFOYAQRFUPELB-UHFFFAOYSA-N

73584-00-6
N-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93799-18-9
Synonyms: LS-136760, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula: C21H30Cl2N4O3Molecular Weight: 457.393900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XGPUHNBVDFISIR-UHFFFAOYSA-N

93799-18-9
N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide | CAS Registry Number: 138404-87-2
Synonyms: N,N'-(2-Hydroxy-1,3-propanediyl)bisbenzenepropanamide, Benzenepropanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-, AC1MIKKM, AGN-PC-0KOTJX, LS-31020

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SDZYPJCYCAREFM-UHFFFAOYSA-N

138404-87-2
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