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CHEMICAL products beginning with : N
23901 to 23950 of 80163 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-hydroxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-methoxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-methylphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-(4-phenoxyphenyl)guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-[2-(phenylthio)-phenyl]guanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-[3-(trifluoromethyl)phenyl]guanidine (0 suppliers)
N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-ETHYLBENZENE-1,4-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine | CAS Registry Number: 387358-43-2
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine, ZINC00154217, Peakdale1_000022, AC1MC47E, Ambpe3000099, CTK4I0402, HMS518A22, MolPort-000-159-663, SBB099608, AKOS015855024, AG-F-36598, KB-85201, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)ethylamine, n-(4-aminophenyl)-n-ethyl-4,6-dimethyl-2-pyrimidinamine, 1,4-Benzenediamine,N-(4,6-dimethyl-2-pyrimidinyl)-N-ethyl- (9CI), 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-N1-ethyl-, 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-ethylbenzene-1,4-diamine, 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-ethylbenzene-1,4-diamine

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVCMPZYQDQNWBN-UHFFFAOYSA-N

387358-43-2
N-(4,6-Dimethylpyrimidin-2-yl)-N-hydroxyguanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-3-amino-benzoic acid (4 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-4-amino-benzoic acid (5 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine (0 suppliers)
N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-METHYLBENZENE-1,4-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 220844-79-1
Synonyms: 2-[n-(4-aminophenyl)-n-methylamino]-4,6-dimethylpyrimidine, N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine, ZINC00154215, Peakdale1_000020, AC1MC37V, Ambpe3000098, SureCN4882444, CTK4E8507, HMS518A20, MolPort-000-159-662, SBB097322, AKOS015855023, AG-E-61417, KB-83844, KB-93323, (4-aminophenyl)(4,6-dimethylpyrimidin-2-yl)methylamine, n-(4-aminophenyl)-n-methyl-4,6-dimethyl-2-pyrimidinamine, 1,4-Benzenediamine,N1-(4,6-dimethyl-2-pyrimidinyl)-N1-methyl-, 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-methylbenzene-1,4-diamine, 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYLAFPRFEFNRSP-UHFFFAOYSA-N

220844-79-1
N-(4,6-Dimethylpyrimidin-2-yl)-N-phenylguanidine (0 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)azepane-1-carboximidamide (2 suppliers)
N-(4,6-Dimethylpyrimidin-2-yl)indoline-1-carboximidamide (2 suppliers)
N-(4,6-DIMORPHOLIN-4-YL-1,3,5-TRIAZIN-2-YL)BENZOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzohydrazide | CAS Registry Number: 54807-20-4
Synonyms: MLS002703519, NSC99865, CID264677, SMR001570236

Molecular Formula: C18H23N7O3Molecular Weight: 385.420320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TZOPGKHFXSXYIM-UHFFFAOYSA-N

54807-20-4
N-(4,6-DIPHENYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine | CAS Registry Number: 118270-30-7
Synonyms: BRN 4209696, CHEBI:350267, CID6410811, LS-92863, N-(4,6-Diphenyl-3-pyridazinyl)-4-morpholineethanamine, 4-Morpholineethanamine, N-(4,6-diphenyl-3-pyridazinyl)-, (4,6-Diphenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine, (4,6-Diphenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine(2HCl)

Molecular Formula: C22H24N4OMolecular Weight: 360.452160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFDGPNZXYGOKDB-UHFFFAOYSA-N

118270-30-7
N-(4,6-diphenylpyrimidin-2-yl)imino-n'-(4-methoxyanilino)benzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(4-methoxyanilino)benzenecarboximidamide | CAS Registry Number: 85658-33-9
Synonyms: AC1MD5FY, ZINC3956877, ZINC03956877, ZINC15636378, ZINC100291449, ZINC102115777, N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(4-methoxyanilino)benzenecarboximidamide

Molecular Formula: C30H24N6OMolecular Weight: 484.551160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPSDACJZEWYTAW-UHFFFAOYSA-N

85658-33-9
N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)formamide | CAS Registry Number: 24629-79-6
Synonyms: (+-)-endo-N-(2-Bornyl)formamide, FORMAMIDE, N-(2-BORNYL)-, endo-(+-)-, n-isobornylformamide, AGN-PC-0JKMLX, AC1L1NXR, SCHEMBL6322514, AKOS014320373, LS-69437

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXTYQZJDZLGGOE-UHFFFAOYSA-N

24629-79-6
n-(4,7-difluoro-9h-fluoren-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,7-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2969-66-6
Synonyms: NSC100836, AC1Q4OGV, NCIOpen2_006849, AC1L6D61, ZINC1662449, NSC-100836, PL053401

Molecular Formula: C15H11F2NOMolecular Weight: 259.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMZQTKJIDOOEHB-UHFFFAOYSA-N

2969-66-6
N-(4,7-DIHYDROXY-8-METHYL-2-OXO-2H-1-BENZOPYRAN-3-YL)-4-HYDROXY-3-(3-METHYL-2-BUTENYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide | CAS Registry Number: 485-23-4
Synonyms: Novobiocic acid, Phthalylsulfamethizole, nchembio.2007.28-comp29, CHEBI:505182, CID5282126, C12474, N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide, Benzamide, N-(4,7-dihydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)-, N-(4,7-dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide

Molecular Formula: C22H21NO6Molecular Weight: 395.405240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CPBBRDOKTUWDAO-UHFFFAOYSA-N

485-23-4
N-(4,7-DIHYDROXY-8-METHYL-2-OXO-2H-CHROMEN-3-YL)-2,2-DIMETHYLCHROMANE-6-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide | CAS Registry Number: 31589-45-4
Synonyms: NSC5157, MLS000736513, CHEBI:505185, AIDS015444, AIDS-015444, NSC 5157, ZINC13130187, CID5354279, NCI60_004251, SMR000528054, N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-2,2-dimethylchromane-6-carboxamide, 2,2-dimethylchroman-6-carboxylic acid (4,7-dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)amide

Molecular Formula: C22H21NO6Molecular Weight: 395.405240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JGYJSUKPADUPJF-UHFFFAOYSA-N

31589-45-4
N-(4,7-dimethoxy-1h-benzimidazol-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4,7-dimethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40294-13-1
Synonyms: N-(4,7-Dimethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0671280, Propanamide, N-(4,7-dimethoxy-1H-benzimidazol-2-yl)-, AGN-PC-0JN8QG, AC1Q5OC1, AC1L545S, AR-1J8739, LS-119188, 5-25-13-00328 (Beilstein Handbook Reference)

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOUVCKJJDSBWPC-UHFFFAOYSA-N

40294-13-1
N-(4,7-DIMETHOXY-6-(2-(ETHYLAMINO)ETHOXY)-5-BENZOFURANYL)ACETAMIDE OXALATE HYDRATE (3 suppliers)
Compound Structure IUPAC Name: N-[6-[2-(ethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide; oxalic acid | CAS Registry Number: 75883-57-7
Synonyms: CID53418, LS-9265, N-(4,7-Dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)acetamide oxalate hydrate, Acetamide, N-(4,7-dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)-, oxalate, hydrate (3:3:1)

Molecular Formula: C18H24N2O9Molecular Weight: 412.391160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KLKGDDJOBUPKIL-UHFFFAOYSA-N

75883-57-7
N-(4,7-DIMETHOXY-6-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHOXY)-5-BENZOFURANYL)-N-METHYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[6-[2-(azepan-1-yl)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-01-8
Synonyms: BRN 1668429, CHEBI:167344, CID3050336, LS-159891, N-(4,7-Dimethoxy-6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-5-benzofuranyl)-3-methyl-, 1-[6-(2-Azepan-1-yl-ethoxy)-4,7-dimethoxy-benzofuran-5-yl]-3-methyl-urea

Molecular Formula: C20H29N3O5Molecular Weight: 391.461360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PEMYTKNFGHRCKO-UHFFFAOYSA-N

66203-01-8
N-(4,7-DIMETHOXY-6-(2-(ISOPROPYLAMINO)ETHOXY)-5-BENZOFURANYL)ACETAMIDE HYDROIODIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-[2-(propan-2-ylamino)ethoxy]-1-benzofuran-5-yl]acetamide hydroiodide | CAS Registry Number: 75883-39-5
Synonyms: CID53395, LS-9268, N-(4,7-Dimethoxy-6-(2-(isopropylamino)ethoxy)-5-benzofuranyl)acetamide hydroiodide, Acetamide, N-(4,7-dimethoxy-6-(2-(isopropylamino)ethoxy)-5-benzofuranyl)-, hydriodide

Molecular Formula: C17H25IN2O5Molecular Weight: 464.295270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQOYTDXRBKWWBG-UHFFFAOYSA-N

75883-39-5
N-(4,7-DIMETHOXY-6-(2-MORPHOLINOETHOXY)-5-BENZOFURANYL)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]acetamide hydrochloride | CAS Registry Number: 75883-41-9
Synonyms: CID53399, LS-9272, N-(4,7-DIMETHOXY-6-(2-MORPHOLINOETHOXY)-5-BENZOFURANYL)ACETAMIDE HYDROCHLORIDE, Acetamide, N-(4,7-dimethoxy-6-(2-morpholinoethoxy)-5-benzofuranyl)-, hydrochloride

Molecular Formula: C18H25ClN2O6Molecular Weight: 400.853900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ATXDUKHQLWGDFS-UHFFFAOYSA-N

75883-41-9
N-(4,7-DIMETHOXY-6-(2-PIPERIDIN-1-YLETHOXY)-5-BENZOFURANYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide hydrochloride | CAS Registry Number: 66203-99-4
Synonyms: CID47861, LS-9280, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)acetamide hydrochloride, Acetamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride

Molecular Formula: C19H27ClN2O5Molecular Weight: 398.881080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJFYYYFDYGMKNT-UHFFFAOYSA-N

66203-99-4
N-(4,7-DIMETHOXY-6-(2-PYRROLIDIN-1-YLPROPOXY)-5-BENZOFURANYL)-N-METHYLUREA (4 suppliers)
Compound Structure IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylpropoxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 102433-28-3
Synonyms: LS-159936, N-(4,7-Dimethoxy-6-(2-pyrrolidinopropoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)propoxy)-5-benzofuranyl)-3-methyl-

Molecular Formula: C19H27N3O5Molecular Weight: 377.434780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZIYTFUDTYPZMF-UHFFFAOYSA-N

102433-28-3
N-(4,7-DIMETHYL-2-OXO-CHROMEN-6-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4,7-dimethyl-2-oxochromen-6-yl)benzamide | CAS Registry Number: 6152-81-4
Synonyms: CBMicro_024330, Oprea1_605824, STOCK1N-18288, MolPort-001-848-492, ZINC00525800, CID933093, BIM-0024462.P001

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGZAOMHFLBEEGH-UHFFFAOYSA-N

6152-81-4
N-(4,7-DIMETHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-3-YL)-ACETAMIDE (5 suppliers)
Compound Structure Synonyms: NSC366364, AIDS129777, NSC 366364, AIDS-129777, CID100783, LS-9355, N-(4,7-Dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)acetamide, Acetamide, N-(4,7-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-, Acetamide, N-(4,7-dimethyldipyrido[1,2-a:3',2'-d]imidazol-3-yl)-

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULNXFDWDJSIYNK-UHFFFAOYSA-N

81809-88-3
N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride | CAS Registry Number: 75616-59-0
Synonyms: 4,5'-Dimethyl-4'-(N-methylpiperazino)acetamidoangelicin hydrochloride, Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-(N-methylpiperazinyl)-, hydrochloride, AC1MHWAU, LS-9382, N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride

Molecular Formula: C20H24ClN3O4Molecular Weight: 405.875260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OAXBTIIIHBTDFF-UHFFFAOYSA-N

75616-59-0
N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide;hydrochloride | CAS Registry Number: 75616-58-9
Synonyms: 4,5'-Dimethyl-4'-morpholinoacetamidoangelicin hydrochloride, Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-morpholinyl-, hydrochloride, AC1MHWAO, LS-9383, N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-morpholin-4-ylacetamide hydrochloride

Molecular Formula: C19H21ClN2O5Molecular Weight: 392.833440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWPTVSXEHTUSFQ-UHFFFAOYSA-N

75616-58-9
N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,3S,5R,7R)-4,8-dioxo-2-adamantyl]-4-methylbenzenesulfonamide | CAS Registry Number: 56781-97-6

Molecular Formula: C17H19NO4SMolecular Weight: 333.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMERUVPBTBXFLN-RFHZTLPTSA-N

56781-97-6
N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)-N,4-dimethylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4,8-dioxo-2-adamantyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 56781-98-7

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPGMUCRUQDLPKO-UHFFFAOYSA-N

56781-98-7
N-(4,8-Dioxotricyclo[3.3.1.13,7]decan-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,3S,5R,7R)-4,8-dioxo-2-adamantyl]acetamide | CAS Registry Number: 56781-94-3

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTTZDZUPOEPOA-HXFLIBJXSA-N

56781-94-3
N-(4-((((METHYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)-N-(2-METHYLPROPYL)ETHANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-[4-[[2-(2-methylpropylamino)-2-oxoacetyl]amino]phenyl]sulfonyloxamide | CAS Registry Number: 81717-41-1
Synonyms: BRN 5150939, CID3067517, LS-65318, Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)-, N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)ethanediamide

Molecular Formula: C15H20N4O6SMolecular Weight: 384.407500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZBMGFPKWFHBSAK-UHFFFAOYSA-N

81717-41-1
N-(4-((((METHYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)-N-BENZYLETHANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[4-[[2-(benzylamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-methyloxamide | CAS Registry Number: 81717-46-6
Synonyms: BRN 5169856, CID3067522, LS-65319, Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)-, N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)ethanediamide

Molecular Formula: C18H18N4O6SMolecular Weight: 418.423720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VZMGDFMBDVYQOY-UHFFFAOYSA-N

81717-46-6
N-(4-(((1-METHYL-2-PYRROLIDINYLIDENE)AMINO)SULFONYL)PHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide | CAS Registry Number: 124869-79-0
Synonyms: BRN 5442734, CID6510218, LS-10002, N-(4-(((1-Methyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-methyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)-

Molecular Formula: C13H17N3O3SMolecular Weight: 295.357380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDIKGBWNJGOYCM-SQFISAMPSA-N

124869-79-0
N-(4-(((2,2-DiMethoxyethyl)aMino)Methyl)phenyl)acetaMide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2,2-dimethoxyethylamino)methyl]phenyl]acetamide | CAS Registry Number: 1182808-60-1
Synonyms: AKOS005908911, n-(4-(((2,2-dimethoxyethyl)amino)methyl)phenyl)acetamide

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWWJKPNDUCZXGT-UHFFFAOYSA-N

1182808-60-1
N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)-2-METHOXYBENZOYL)-L-GLU TAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]-2-methoxybenzoyl]amino]pentanedioic acid | CAS Registry Number: 65118-34-5
Synonyms: CID3049675, LS-71808, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-L-glutamic acid, Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-, L-, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-methoxybenzoyl)-

Molecular Formula: C20H22N8O6Molecular Weight: 470.438680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: OVJUDHZWHNUDBB-LBPRGKRZSA-N

65118-34-5
N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]acetamide | CAS Registry Number: 57963-43-6
Synonyms: NSC233910, AIDS006989, AIDS-006989, CID314660, NSC 233910, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)phenyl)acetamide

Molecular Formula: C15H16N8OMolecular Weight: 324.340540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FRUWZLKZIBPWRC-UHFFFAOYSA-N

57963-43-6
N-(4-(((2,4-DIAMINOFURO[2,3-D]PYRIMIDIN-5-YL)METHYL)METHYLAMINO)BENZOYL)-L-GLUTAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 156595-85-6
Synonyms: Dpmmabg, furo[2,3d]pyrimidine antifolate, CHEBI:274986, AIDS093490, AIDS-093490, CID158376, MOT, N-(4-(((2,4-Diaminofuro(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)-L-glutamic acid, N-(4-(N-((2,4-Diamino-furo(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)glutamic acid, 2-[(1-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-methyl-amino]-phenyl}-methanoyl)-amino]-L-glutamic acid, 2-{4-[(2,4-Diamino-furo[2,3-d]pyrimidin-5-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid, COE, L-Glutamic acid, N-(4-(((2,4-diaminofuro(2,3-d)pyrimidin-5-yl)methyl)methylamino)benzoyl)-, N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE

Molecular Formula: C20H22N6O6Molecular Weight: 442.425280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WXINNGCGSCFUCR-ZDUSSCGKSA-N

156595-85-6
N-(4-(((2,6-DIMETHYL-PYRIMIDIN-4-YL)AMINO)SULFONYL)PHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 3163-31-3
Synonyms: N(4)-Acetylsulphasomidine, Oprea1_422595, MolPort-001-621-562, STK448734, ZINC00068232, HMS1694P19, CID76625, EINECS 221-617-3, BAS 05129211, N-[4-(2,6-Dimethyl-pyrimidin-4-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide, N-(4-(((2,6-Dimethyl-4-pyrimidinyl)amino)sulphonyl)phenyl)acetamide

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLJTYRIRNQBLOK-UHFFFAOYSA-N

3163-31-3
N-(4-(((2-(3,4-Dimethoxyphenyl)ethyl)amino)sulfonyl)phenyl)ethanamide (1 supplier)
N-(4-(((2-Phenylethyl)amino)sulfonyl)phenyl)ethanamide (1 supplier)
N-(4-(((2E)-2-(1-(2-OXOTETRAHYDROFURAN-3-YL)ETHYLIDENE)HYDRAZINYL)SULFONYL)PHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-1-(2-oxooxolan-3-yl)ethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-80-6
Synonyms: NSC18082, AIDS013436, AIDS-013436, NSC 18082, CID9568099, N-(4-(((2E)-2-(1-(2-Oxotetrahydrofuran-3-yl)ethylidene)hydrazino)sulfonyl)phenyl)acetamide, N-[4-({(2E)-2-[1-(2-Oxotetrahydrofuran-3-yl)ethylidene]hydrazino}sulfonyl)phenyl]acetamide

Molecular Formula: C14H17N3O5SMolecular Weight: 339.366880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YHOQIKKFTVFVOM-CXUHLZMHSA-N

5448-80-6
N-(4-(((3,5-Bis(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)ethanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 339-38-8
Synonyms: N-(4-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide, N-(4-{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]SULFAMOYL}PHENYL)ACETAMIDE, ZINC01042265, AC1MBHFX, Maybridge1_005837, SCHEMBL15761603, CTK6A0870, HMS558B07, CCG-941, MolPort-002-912-699, ZINC1042265, MFCD00124478, AKOS003833103, MCULE-5853013660, MS-8153, AM022571, ST50952299, SR-01000635083-1

Molecular Formula: C16H12F6N2O3SMolecular Weight: 426.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WCMLLMXJBVPPBF-UHFFFAOYSA-N

339-38-8
N-(4-(((4,4-Difluorocyclohexyl)methyl)amino)-3-nitrophenyl)ethanesulfonamide (1 supplier)881413-74-7
N-(4-(((4-(((4,6-DIMETHYL-PYRIMIDIN-2-YL)(2-(1H-TETRAZOL-5-YL)ETHYL)AMINO)SULFONYL)PHENYL)IMINO) METHYL)PHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[(4,6-dimethylpyrimidin-2-yl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide | CAS Registry Number: 78311-83-8
Synonyms: CID3060842, LS-9406, CID 3060842, Acetamide, N-(4-(((4-(((4,6-dimethyl-2-pyrimidinyl)(2-(1H-tetrazol-5-yl)ethyl)amino)sulfonyl)phenyl)imino)methyl)phenyl)-

Molecular Formula: C24H25N9O3SMolecular Weight: 519.578800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OLWPYXFFUVXZGQ-UHFFFAOYSA-N

78311-83-8
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