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CHEMICAL products beginning with : N
40151 to 40200 of 129596 results  Page: << Previous 50 Results 800 801 802 803 [804] 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-(2-(((2R)-2-HYDROXY-2-(PYRIDIN-3-YL)ETHYL)AMINO)ETHYL)PHENYL)-4-(4-(4- (TRIFLUOROMETHYL)PHENYL)-THIAZOL-2-YL) BENZENESULFONAMIDE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide dihydrochloride | CAS Registry Number: 211031-81-1
Synonyms: CID3038499, L 796568, Benzenesulfonamide, N-(4-(2-(((2R)-2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula: C31H29Cl2F3N4O3S2Molecular Weight: 697.618170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CANSTXQBARAFMV-UJXPALLWSA-N

211031-81-1
N-(4-(2-(((3-CHLOROPHENYL)METHYL)AMINO)ETHYL)PHENY (3 suppliers)168895-09-8
N-(4-(2-(((R)-2-HYDROXY-2-PHENYLETHYL)AMINO)ETHYL)PHENYL)-2-(1-OXIDO-2-OXO-2,3-DIHYDROTHIAZOL-4-YL)ACETAMIDE (1 supplier)
N-(4-(2-((2-(4-Aminophenoxy)ethyl)(methyl)amino)ethyl)phenyl)methanesulfonamide (0 suppliers)115256-14-9
n-(4-(2-((2-Methoxyethyl)amino)ethyl)phenyl)acetamide (1 supplier)1310258-21-9
N-(4-(2-((4-Oxo-3,4-dihydroquinazolin-2-yl)thio)acetyl)phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetyl]phenyl]acetamide | CAS Registry Number: 332169-78-5
Synonyms: HDAC2-IN-2, WAY-299727, ChemDiv1_003191, CBKinase1_001418, CBKinase1_013818, Cambridge id 5933516, Oprea1_113328, Oprea1_240507, SCHEMBL17382507, HMS596B01, STK927217, AKOS000565122, HY-164050, CS-1099021, EU-0004792, AB00101317-01, SR-01000431456, SR-01000431456-1, BRD-K02387716-001-01-7, N-(4-(2-((4-Hydroxyquinazolin-2-yl)thio)acetyl)phenyl)acetamide

Molecular Formula: C18H15N3O3SMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSTRZBSDKHNHDV-UHFFFAOYSA-N

332169-78-5
N-(4-(2-((Tert-butyl)sulfonyl)-2-nitrilovinyl)phenyl)ethanamide (0 suppliers)
N-(4-(2-([4-morpholinophenyl]amino)pyrimidin-4-yl)phenyl)-1H-imidazole-4-carboxamide (0 suppliers)945751-84-8
N-(4-(2-(1,3-dioxoisoindolin-2-yl)ethyl)thiazol-2-yl)benzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 866050-89-7
Synonyms: N-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-1-benzothiophene-2-carboxamide, N-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-1-benzothiophene-2-carboxamide, SCHEMBL23027818, ZINC1395369, AKOS005099394, MCULE-1137885657, N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide, 6X-0214, SR-01000309300, SR-01000309300-1

Molecular Formula: C22H15N3O3S2Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQPMBBXDZHJCGS-UHFFFAOYSA-N

866050-89-7
N-(4-(2-(2,3-DIHYDROBENZO[B]FURAN-7-CARBOXAMIDO)ETHYL)BENZENESULFONYL)-N'-CYCLOHEXYLUREA (9 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 41177-35-9
Synonyms: NOVO CS 476, CS-476, CID100459, CS 476, NSC302998, NSC 302998, N-(4-(2-(2,3-Dihydrobenzo(b)furan-7-carboxamido)ethyl)benzenesulfonyl)-N'-cyclohexylurea, N-(2-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2,3-dihydro-7-benzofurancarboxamide

Molecular Formula: C24H29N3O5SMolecular Weight: 471.569160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNQMWIVFHOCVMM-UHFFFAOYSA-N

41177-35-9
N-(4-(2-(2,4-DIAMINO-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIMIDIN-5-YL)ETHYL)BENZOYL)GLUTAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[2-(2,4-diamino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 149325-93-9
Synonyms: Ddcpeb-glu, CID10455205, CID 10455205, L-Glutamic acid, N-(4-(2-(2,4-diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)ethyl)benzoyl)-, N-(4-(2-(2,4-Diamino-6,7-dihydro-5H-cyclopenta(d)pyrimidin-5-yl)ethyl)benzoyl)glutamic acid, N-(4-(2-(2,4-Diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)ethyl)benzoyl)-L-glutamic acid

Molecular Formula: C21H25N5O5Molecular Weight: 427.453700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DSEABRSLDYUZCE-CVRLYYSRSA-N

149325-93-9
N-(4-(2-(2-(Methylcarbamothioyl)hydrazinyl)-2-oxoethoxy)phenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide | CAS Registry Number: 897544-75-1
Synonyms: N-[4-(2-{2-[(methylamino)carbonothioyl]hydrazino}-2-oxoethoxy)phenyl]acetamide, 1-[2-(4-acetamidophenoxy)acetyl]-4-methylthiosemicarbazide, N-[4-(2-(2-[(Methylamino)carbonothioyl]hydrazino)-2-oxoethoxy)phenyl]acetamide, MolPort-006-328-649, ALBB-023376, ZX-AN021890, ZINC16321230, AKOS003368547, MCULE-4700240433, R9729, acetic acid, [4-(acetylamino)phenoxy]-, 2-[(methylamino)thioxomethyl]hydrazide

Molecular Formula: C12H16N4O3SMolecular Weight: 296.345 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LDVOPXPVKVMCHA-UHFFFAOYSA-N

897544-75-1
N-(4-(2-(2-chloroethoxy)ethoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(2-chloroethoxy)ethoxy]phenyl]acetamide | CAS Registry Number: 37987-88-5
Synonyms: N-{4-[2-(2-chloroethoxy)ethoxy]phenyl}acetamide, N-[4-[2-(2-chloroethoxy)ethoxy]phenyl]acetamide, N-{4-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl}-acetamide, N-(4-(2-(2-CHLOROETHOXY)ETHOXY)PHENYL)ACETAMIDE, ZINC3161147, BBL001122, MFCD00451053, STK365923, AKOS005442514, MCULE-7068990247, VS-00811, CS-0367804

Molecular Formula: C12H16ClNO3Molecular Weight: 257.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUGNWQNPYXDNDN-UHFFFAOYSA-N

37987-88-5
N-(4-(2-(2-propylpyridin-4-yl)thiazol-4-yl)phenyl)methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide | CAS Registry Number: 1046045-61-7
Synonyms: FGH10019, CHEMBL1824673, FGH-10019, SCHEMBL4285022, OWAXXHRQPWGNTG-UHFFFAOYSA-N, BDBM50351538, ZINC72181915, AKOS030526219, CS-3637, HY-16207, MLS-0472815.0001, N-[4-[2-(2-propyl-4-pyridyl)thiazol-4-yl]phenyl]methanesulfonamide

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWAXXHRQPWGNTG-UHFFFAOYSA-N

1046045-61-7
N-(4-(2-(3-METHYLPYRAZOLE-1-CARBONAMIDE)ETHYL)BENZENESULFONYL)-N-CYCLOHEXYLUREA (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methylpyrazole-1-carboxamide | CAS Registry Number: 67514-88-9
Synonyms: Spc 5002, Spc-5002, CID128886, N-(4-(2-(3-Methylpyrazole-1-carbonamide)ethyl)benzenesulfonyl)-N-cyclohexylurea, 1H-Pyrazole-1-carboxamide, N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-3-methyl-

Molecular Formula: C20H27N5O4SMolecular Weight: 433.524480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SEFWPFZOECXWQL-UHFFFAOYSA-N

67514-88-9
N-(4-(2-(4-(2-(4-(ACETYLAMINO)BENZYLIDENE)HYDRAZINO)-1-PHTHALAZINYL)CARBOHYDRAZONOYL)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[[4-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]phthalazin-1-yl]hydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 27704-13-8
Synonyms: NSC103676, AIDS126278, AIDS-126278, CID9568395, NSC 103676, N-(4-(2-(4-(2-(4-(Acetylamino)benzylidene)hydrazino)-1-phthalazinyl)carbohydrazonoyl)phenyl)acetamide

Molecular Formula: C26H24N8O2Molecular Weight: 480.521160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BDMPCNLISIQQQY-DPCVLPDWSA-N

27704-13-8
N-(4-(2-(4-METHOXYPHENYL)-THIAZOL-4-YL)PHENYL)-4-PHENYL-2-THIAZOLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 68173-74-0
Synonyms: BRN 1181733, CID3051947, LS-150626, 2-Thiazolamine, N-(4-(2-(4-methoxyphenyl)-4-thiazolyl)phenyl)-4-phenyl-, N-(4-(2-(4-Methoxyphenyl)-4-thiazolyl)phenyl)-4-phenyl-2-thiazolamine

Molecular Formula: C25H19N3OS2Molecular Weight: 441.567860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYCPUSIFGVNISX-UHFFFAOYSA-N

68173-74-0
N-(4-(2-(6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHYL)PHENYL)NICOTINAMIDE (1 supplier)1024592-65-1
N-(4-(2-(Benzyl(methyl)amino)ethyl)phenyl)-5-(pyridin-3-yl)thiazol-2-amine hydrobromide (7 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[benzyl(methyl)amino]ethyl]phenyl]-5-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1263068-83-2
Synonyms: gsk205, N-(4-(2-(benzyl(methyl)amino)ethyl)phenyl)-5-(pyridin-3-yl)thiazol-2-amine hydrobromide, GSK 205, HY-120691A, CS-0103037

Molecular Formula: C24H25BrN4SMolecular Weight: 481.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQGOJHGNGSOUKL-UHFFFAOYSA-N

1263068-83-2
N-(4-(2-(Cycloheptylamino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 857040-20-1
Synonyms: N-(4-(2-(cycloheptylamino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide, HMS1730G09, ZINC6651866, AKOS004951945, N-{4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl}-2-furamide

Molecular Formula: C17H21N3O3SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXTKUOQGRMFVKE-UHFFFAOYSA-N

857040-20-1
N-(4-(2-(DIETHYLAMINO)-1-OXOPROPYL)PHENYL)METHANESULFONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(diethylamino)propanoyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 60735-64-0
Synonyms: CID3045444, LS-90111, 4'-(N,N-Diethylalanyl)methanesulfonanilide hydrochloride, N-(4-(2-(Diethylamino)-1-oxopropyl)phenyl)methanesulfonamide monohydrochloride, Methanesulfonamide, N-(4-(2-(diethylamino)-1-oxopropyl)phenyl)-, monohydrochloride

Molecular Formula: C14H23ClN2O3SMolecular Weight: 334.862020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJJUXHPCYFZAKN-UHFFFAOYSA-N

60735-64-0
n-(4-(2-(Ethylamino)ethyl)phenyl)acetamide (1 supplier)1199782-64-3
n-(4-(2-(Methylamino)-2-oxoethyl)phenyl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide | CAS Registry Number: 1060357-34-7
Synonyms: N-{4-[2-(methylamino)-2-oxoethyl]phenyl}cyclopropanecarboxamide, N-(4-(2-(methylamino)-2-oxoethyl)phenyl)cyclopropanecarboxamide, N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide, STL089617, ZINC12553799, AKOS005268045, CS-0301346, VU0635342-1, AN-329/43465270, F5097-1248, Z317140152

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJLLARYAJKAWFD-UHFFFAOYSA-N

1060357-34-7
N-(4-(2-(METHYLTHIO)-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL)PHENYL)ACETAMIDE (1 supplier)
N-(4-(2-(Piperidin-2-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(4-(2-(Piperidin-3-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)
N-(4-(2-(Piperidin-4-yl)ethoxy)phenyl)acetamide hydrochloride (2 suppliers)
n-(4-(2-(Propylamino)ethyl)phenyl)acetamide (1 supplier)1310257-87-4
N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-(thiophen-2-yl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-thiophen-2-ylpyrimidin-2-amine | CAS Registry Number: 1138473-67-2
Synonyms: SCHEMBL3967643, ZINC59226432, n-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-(thiophen-2-yl)pyrimidin-2-amine

Molecular Formula: C20H22N4OSMolecular Weight: 366.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSPDJBUDMXBJSM-UHFFFAOYSA-N

1138473-67-2
N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-chloro-5-methylpyrimidin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 1138473-55-8
Synonyms: 4-chloro-5-methyl-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidin-2-amine, AKOS016012554, AK126773, KB-241551

Molecular Formula: C17H21ClN4OMolecular Weight: 332.827840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCFKLYFGQXMWLD-UHFFFAOYSA-N

1138473-55-8
n-(4-(2-(Tert-butylamino)ethyl)phenyl)acetamide (1 supplier)1468884-80-1
N-(4-(2-[4-(ACETYLAMINO)PHENYL]-2-OXOACETYL)PHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(4-acetamidophenyl)-2-oxoacetyl]phenyl]acetamide | CAS Registry Number: 21501-14-4
Synonyms: N-(4-(2-[4-(Acetylamino)phenyl]-2-oxoacetyl)phenyl)acetamide, 4,4'-Diacetamidobenzil, AC1L9ZAZ, p,p'-Oxalylbisacetanilide, CTK4E6985, AG-E-57580, N-[4-[2-(4-acetamidophenyl)-2-oxoacetyl]phenyl]acetamide, Acetanilide,4',4'''-oxalylbis- (8CI); 4,4'-Diacetamidobenzil, Acetamide,N,N'-[(1,2-dioxo-1,2-ethanediyl)di-4,1-phenylene]bis- (9CI)

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZECPWWDGWIPTL-UHFFFAOYSA-N

21501-14-4
N-(4-(2-{[4-(morpholin-4-ylsulfonyl)phenyl]amino}pyrimidin-4-yl)phenyl)acetamide (0 suppliers)945749-23-5
N-(4-(2-AMINO-1-(4-CHLOROPHENYL)-2-OXOETHYL)-5-CHLORO-2-METHYLPHENYL)-2-HYDROXY-3,5-DIIODOBENZAMIDE (1 supplier)
n-(4-(2-Amino-1-hydroxyethyl)phenyl)acetamide (1 supplier)1038241-55-2
N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide | CAS Registry Number: 941148-44-3
Synonyms: CHEMBL3823403, MolPort-005-617-687, ZINC10376458, MCULE-1228204134, T5904384, Z147200608, N-[4-(carbamoylmethyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Molecular Formula: C13H11N5O2SMolecular Weight: 301.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PEAAPKYFTMXNKV-UHFFFAOYSA-N

941148-44-3
N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)1190849-00-3
N-(4-(2-amino-5-chlorothiazol-4-yl)phenyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-amino-5-chloro-1,3-thiazol-4-yl)phenyl]methanesulfonamide | CAS Registry Number: 1002566-71-3
Synonyms: SCHEMBL2430599, MOMHCPMIKHPCIV-UHFFFAOYSA-N

Molecular Formula: C10H10ClN3O2S2Molecular Weight: 303.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOMHCPMIKHPCIV-UHFFFAOYSA-N

1002566-71-3
N-(4-(2-Amino-5-formylpyridin-3-yl)phenyl)methanesulfonamide (1 supplier)2435609-85-9
N-(4-(2-AMINO-6-METHYLPYRIMIDIN-4-YLAMINO)PHENYL)-4-AMINOBENZAMIDE (1 supplier)
N-(4-(2-Aminoacetyl)-5-Methoxy-2-Phenoxyphenyl)methanesulfonamide Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 149436-41-9
Synonyms: N-(4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride, ACMC-209usn, CTK0H3884, ANW-44181, AKOS015888750, AG-D-95583, AK-88856, BD228535, KB-258173, AM20090783, FT-0652091, ST51051593, A808892, I01-1268, 2-amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride, Methanesulfonamide, N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]-, hydrochloride (1:1), N-[4-(2-amino-1-oxoethyl)-5-methoxy-2-phenoxyphenyl]methanesulfonamide hydrochloride, N-[4-(2-azanylethanoyl)-5-methoxy-2-phenoxy-phenyl]methanesulfonamide hydrochloride, methanesulfonamide, N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]-, hydrochloride (1:1);N-(4-Glycyl-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride (1:1);2-Amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride;

Molecular Formula: C16H19ClN2O5SMolecular Weight: 386.850460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NWUBXODWWYGUHS-UHFFFAOYSA-N

149436-41-9
N-(4-(2-Aminoethoxy)cyclohexyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-aminoethoxy)cyclohexyl]acetamide | CAS Registry Number: 1353962-16-9
Synonyms: N-[4-(2-Amino-ethoxy)-cyclohexyl]-acetamide, N-[4-(2-aminoethoxy)cyclohexyl]acetamide, ZINC79390721, AKOS027386680, AM93190, KB-57205

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWYWDNTWLVHDNA-UHFFFAOYSA-N

1353962-16-9
N-(4-(2-aminoethoxy)phenyl)-3-methylbutanamide hydrochloride (2 suppliers)1832791-45-3
N-(4-(2-Aminoethoxy)pyridin-2-yl)-1,7-naphthyridine-2-carboxamide (1 supplier)2728513-93-5
N-(4-(2-AMINOETHYL)PHENYL)-N-METHYLETHANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-aminoethyl)phenyl]-N-methylacetamide | CAS Registry Number: 1018437-91-6
Synonyms: N-(4-(2-aminoethyl)phenyl)-N-methylethanamide, N-[4-(2-aminoethyl)phenyl]-N-methylacetamide, AKOS006305489, BS-11761

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHXVDFDAJIWLOY-UHFFFAOYSA-N

1018437-91-6
N-(4-(2-aMinoethyl)phenyl)-N-MethylMethanesulfonaMide (0 suppliers)1018572-31-0
N-(4-(2-aMinoethyl)phenyl)propionaMide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-aminoethyl)phenyl]propanamide | CAS Registry Number: 1018542-45-4
Synonyms: AKOS011586784, N-[4-(2-aminoethyl)phenyl]propanamide

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHACJCHYEAZCAC-UHFFFAOYSA-N

1018542-45-4
N-(4-(2-aminopyridin-4-yloxy)phenyl)-2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-aminopyridin-4-yl)oxyphenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide | CAS Registry Number: 1552280-40-6
Synonyms: SCHEMBL15559650, DB-109816, N-(4-((2-aminopyridin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide

Molecular Formula: C23H21N5O3Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSDIURWIFIWTTB-UHFFFAOYSA-N

1552280-40-6
n-(4-(2-Aminothiazol-4-yl)phenyl)butyramide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide | CAS Registry Number: 498568-74-4
Synonyms: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide, ZINC3330532, AKOS001121489, NCGC00315143-01, CS-0297173, EN300-11387, AB01310027-01, SR-01000060997, SR-01000060997-1

Molecular Formula: C13H15N3OSMolecular Weight: 261.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKOADFSLAGAFMT-UHFFFAOYSA-N

498568-74-4
N-(4-(2-BROMOACETAMIDO)BUTYL)ACRYLAMIDE (1 supplier)2167422-02-6
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