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CHEMICAL products beginning with : N
13851 to 13900 of 122922 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)methyl)propan-2-amine (0 suppliers)941235-20-7
N-((3,4-Dihydro-2H-pyran-2-yl)methyl)-2,2-dimethylthietan-3-amine (0 suppliers)1881760-38-8
n-((3,4-Dihydro-2h-pyran-2-yl)methyl)-2-methoxyaniline (0 suppliers)1250844-84-8
N-((3,4-Dihydro-2H-pyran-2-yl)methylene)-2-methylpropane-2-sulfinamide (1 supplier)1379434-80-6
N-((3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHYL)-3-(3,4,5-TRIMETHOXYPHENYL)ACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 35202-57-4
Synonyms: NSC268230, AIDS128363, AIDS-128363, CID6279124, NSC 268230, N-((3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)-3-(3,4,5-trimethoxyphenyl)acrylamide, N-((3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)-3-(3,4,5-trimethoxyphenyl)acrylamide

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWCVJXFIJROWLR-VOTSOKGWSA-N

35202-57-4
N-((3,4-Dimethoxyphenyl)(8-hydroxyquinolin-7-yl)methyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]benzamide | CAS Registry Number: 420827-50-5
Synonyms: N-((3,4-dimethoxyphenyl)(8-hydroxyquinolin-7-yl)methyl)benzamide, N-[(3,4-DIMETHOXYPHENYL)(8-HYDROXYQUINOLIN-7-YL)METHYL]BENZAMIDE, Oprea1_855998, MurF inhibitor (compound 62), CHEMBL559863, SCHEMBL13498068, BDBM119120, AKOS000538954, WAY-312461, G70672

Molecular Formula: C25H22N2O4Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SODCIWIGEOKFSE-UHFFFAOYSA-N

420827-50-5
N-((3,4-DIMETHOXYPHENYL)METHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022886-44-7
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide, ZINC2512654, MFCD03839541, AKOS016721189, MCULE-7471583484, MS-10189, Z26439830

Molecular Formula: C21H25NO3Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKIFJLGINICBGF-UHFFFAOYSA-N

1022886-44-7
N-((3,4-dimethoxyphenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine (0 suppliers)
Compound Structure IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetic acid | CAS Registry Number: 462064-77-3
Synonyms: N-[(3,4-dimethoxyphenyl)sulfonyl]-N-(4-ethoxyphenyl)glycine, SMR000109694, 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetic acid, Cambridge id 7210380, Oprea1_574111, MLS000113802, MLS002541340, CHEMBL1447813, HMS2160F17, HMS3307J04, ZINC4891352, BBL019841, MFCD03254630, STL253933, AKOS000379505, VS-06985, CS-0367577, SR-01000254571, SR-01000254571-1, 2-[N-(4-ethoxyphenyl)3,4-dimethoxybenzenesulfonamido]acetic acid

Molecular Formula: C18H21NO7SMolecular Weight: 395.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GFSVGOLLRWXIMY-UHFFFAOYSA-N

462064-77-3
N-((3,4-dimethoxyphenyl)sulfonyl)-N-(p-tolyl)glycine (0 suppliers)
Compound Structure IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetic acid | CAS Registry Number: 333357-43-0
Synonyms: N-[(3,4-dimethoxyphenyl)sulfonyl]-N-(4-methylphenyl)glycine, Cambridge id 5712916, Oprea1_125541, Oprea1_456331, 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetic acid, ZINC5022829, BBL022772, MFCD01167721, STL199880, AKOS000297558, VS-07260, AB00094408-01, SR-01000217901, SR-01000217901-1, 2-[N-(4-methylphenyl)3,4-dimethoxybenzenesulfonamido]acetic acid

Molecular Formula: C17H19NO6SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YHZXOYUJGCFJLF-UHFFFAOYSA-N

333357-43-0
n-((3,4-Dimethoxyphenyl)sulfonyl)-n-phenylglycine (0 suppliers)
Compound Structure IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 693819-68-0
Synonyms: N-[(3,4-dimethoxyphenyl)sulfonyl]-N-phenylglycine, 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetic acid, BBL019659, MFCD03948031, STL221909, ZINC12602689, AKOS000380323, VS-06931, CS-0346197, SR-01000266689, SR-01000266689-1, Z56854579, 2-(N-phenyl3,4-dimethoxybenzenesulfonamido)acetic acid

Molecular Formula: C16H17NO6SMolecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TZIFCXYPVRDMBW-UHFFFAOYSA-N

693819-68-0
N-((3,5-bis(trifluoromethyl)phenyl)carbamothioyl)cinnamamide (0 suppliers)
Compound Structure IUPAC Name: (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 1089321-81-2
Synonyms: (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide, N-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, ZINC2582334, MFCD02662188, AKOS022169597, CCG-243599, MS-8170, 3-[3,5-bis(trifluoromethyl)phenyl]-1-[(2E)-3-phenylprop-2-enoyl]thiourea, 657405-95-3

Molecular Formula: C18H12F6N2OSMolecular Weight: 418.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAXRUDFNYNKUBH-VOTSOKGWSA-N

1089321-81-2
N-((3,5-Dichlorophenyl)carbamoyl)-N-(isopropylcarbamoyl)glycine (3 suppliers)64952-42-7
N-((3,5-difluoropyridin-2-yl)methyl)cyclopropanamine (0 suppliers)1337880-95-1
N-((3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)cyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]cyclopentanamine | CAS Registry Number: 1156760-52-9
Synonyms: CHEMBL553396, MolPort-008-643-526, SBB078802, AKOS005137531, MCULE-1075682065, AJ-90751, AK152358, [(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]cyclopentylamine, N-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)cyclopentanamine

Molecular Formula: C17H23N3Molecular Weight: 269.384620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGJUMEIZGYYDPY-UHFFFAOYSA-N

1156760-52-9
N-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)propan-2-amine (0 suppliers)1156806-31-3
N-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-2-methyl-3-(pyrrolidin-1-yl)propan-1-amine (0 suppliers)1311411-05-8
N-((3,5-dimethylisoxazol-4-yl)methyl)-1,3-dimethyl-1H-pyrazol-5-amine (1 supplier)1852714-79-4
n-((3,5-Dimethylisoxazol-4-yl)methyl)-1-(thiophen-2-yl)ethan-1-amine (0 suppliers)1042775-23-4
N-((3,5-dimethylisoxazol-4-yl)methyl)-2-(1H-imidazol-1-yl)ethan-1-amine (0 suppliers)1342974-82-6
N-((3,5-dimethylisoxazol-4-yl)methyl)-3-fluoro-4-methylaniline (1 supplier)1042645-16-8
n-((3,5-Dimethylisoxazol-4-yl)methyl)benzo[d]oxazol-2-amine (0 suppliers)1428085-10-2
N-((3,5-dimethylisoxazol-4-yl)methyl)methanesulfonamide (0 suppliers)1485538-81-5
N-((3,5-Dimethylisoxazol-4-yl)methyl)thietan-3-amine (0 suppliers)1784224-26-5
N-((3,5-dimethylpyridin-2-yl)methyl)formamide (1 supplier)2287769-91-7
N-((3,6-Dichloropyridazin-4-yl)methyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3,6-dichloropyridazin-4-yl)methyl]benzamide | CAS Registry Number: 631914-68-6
Synonyms: Benzamide, N-[(3,6-dichloro-4-pyridazinyl)methyl]-, AGN-PC-007Q7R, CTK2A9702, AK136342, KB-257987

Molecular Formula: C12H9Cl2N3OMolecular Weight: 282.125360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSZUORYTZQQAGL-UHFFFAOYSA-N

631914-68-6
N-((3-(((5-Hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino)methyl)adamantan-1-yl)methyl)-3-(pyridin-4-yl)propanamide dihydrochloride (1 supplier)2866354-49-4
N-((3-((4-((4-AZIDO-3-IODOPHENYL)AZO)BENZOYL)AMINO)PROPANOYL)OXY)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[4-[(4-azido-3-iodophenyl)diazenyl]benzoyl]amino]propanoate | CAS Registry Number: 109545-43-9
Synonyms: Denny-jaffe reagent, CID3035979, N-((3-((4-((4-Azido-3-iodophenyl)azo)benzoyl)amino)propanoyl)oxy)succinimide, Benzamide, 4-((4-azido-3-iodophenyl)azo)-N-(3-((2,5-dioxo-1-pyrrolidinyl)oxy)-3-oxopropyl)-

Molecular Formula: C20H16IN7O5Molecular Weight: 561.289410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OPHYCLQLFRLEEP-UHFFFAOYSA-N

109545-43-9
N-((3-(1-ADAMANTYL)-6-METHYL)PHENYL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(1-adamantyl)-2-methylanilino]benzoic acid | CAS Registry Number: 34710-03-7
Synonyms: BRN 3011626, CID36900, LS-20427, N-(3-(1-Adamantyl-6-methyl)phenyl) anthranilic acid, ANTHRANILIC ACID, N-((3-(1-ADAMANTYL)-6-METHYL)PHENYL)-

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPIUMDQQCANRET-UHFFFAOYSA-N

34710-03-7
N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL)METHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | CAS Registry Number: 68501-50-8
Synonyms: CID50205, LS-26526, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL

Molecular Formula: C24H21N3O4Molecular Weight: 415.441240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJVVLWOXGCUVHD-UHFFFAOYSA-N

68501-50-8
N-((3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl)methyl)acetamide sesquihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide;trihydrochloride | CAS Registry Number: 1820673-59-3
Synonyms: 1807977-46-3, AKOS026700334, F2185-0169

Molecular Formula: C14H27Cl3N8O4Molecular Weight: 477.800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NFTGKFZMHCQRJF-UHFFFAOYSA-N

1820673-59-3
N-((3-(2-Aminoethyl)-1,2,4-oxadiazol-5-yl)methyl)furan-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide | CAS Registry Number: 1706455-83-5
Synonyms: AKOS027456784, ZINC169676248, N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide

Molecular Formula: C10H12N4O3Molecular Weight: 236.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUTLPZVCOXCCKZ-UHFFFAOYSA-N

1706455-83-5
N-((3-(2-fluoro-4-Methoxyphenyl)-1H-pyrazol-4-yl)Methyl)-2-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethanaMine (1 supplier)1185393-26-3
n-((3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)methyl)aniline (0 suppliers)1293138-72-3
N-((3-(4-Bromophenyl)propanoyl)oxy)methanesulfonamide (3 suppliers)2922283-50-7
N-((3-(4-Chlorophenyl)isoxazol-5-yl)methyl)acrylamide (2 suppliers)2396580-40-6
n-((3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-2-methylpropan-2-amine (0 suppliers)1208824-92-3
n-((3-(4-Fluorophenyl)-1h-pyrazol-4-yl)methyl)ethanamine (0 suppliers)1007521-70-1
N-((3-(4-Fluorophenyl)propanoyl)oxy)methanesulfonamide (3 suppliers)2922283-68-7
N-((3-(5-methyl-4-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide (0 suppliers)2229657-84-3
N-((3-(5-NITRO-2-FURYL)-1,2,4-OXADIAZOL-5-YL)METHYL)-ACETA (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide | CAS Registry Number: 36133-88-7
Synonyms: Nfoma, Oprea1_606634, CHEBI:530810, BRN 1085574, CID118916, LS-7552, N-(3-(5-Nitro-2-furanyl)-1,2,4-oxadiazol-5-yl)methylacetamide, Acetamide, N-((3-(5-nitro-2-furyl)-1,2,4-oxazol-5-yl)methyl)-, N-((3-(5-Nitro-2-furyl)-1,2,4-oxadiazol-5-yl)methyl)acetamide, N-{[3-(5-Nitro-2-furyl)-1,2,4-oxadiazole-5-yl]-methyl}acetamide, N-{[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide, N-([3-(5-nitro-2-furyl)-1,2,4-oxadiazole-5-yl]-methyl)acetamide, N-{[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

Molecular Formula: C9H8N4O5Molecular Weight: 252.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOURBVJNDMXAMA-UHFFFAOYSA-N

36133-88-7
N-((3-(Amino(4-fluorophenyl)methyl)-1H-1,2,4-triazol-5-yl)methyl)-3-methoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N-[[3-[amino-(4-fluorophenyl)methyl]-1H-1,2,4-triazol-5-yl]methyl]-3-methoxyaniline | CAS Registry Number: 1707373-15-6
Synonyms: AKOS016052812

Molecular Formula: C17H18FN5OMolecular Weight: 327.363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSIYINNMODCWSO-UHFFFAOYSA-N

1707373-15-6
N-((3-(Amino(4-methoxyphenyl)methyl)-1H-1,2,4-triazol-5-yl)methyl)-3-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-[[3-[amino-(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-yl]methyl]-3-methoxyaniline | CAS Registry Number: 1707585-95-2
Synonyms: AKOS016052504

Molecular Formula: C18H21N5O2Molecular Weight: 339.399 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GVRCWORNNLOXLV-UHFFFAOYSA-N

1707585-95-2
N-((3-(Chloromethyl)pyrrolidin-3-yl)methyl)acetamide hydrochloride (1 supplier)2763776-85-6
n-((3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)aniline (0 suppliers)1210965-70-0
N-((3-(Methylthio)pyrazin-2-yl)methyl)cyclopropamine (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1353989-65-7
Synonyms: Cyclopropyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438442, AKOS027390679, AM95059, KB-49383, Cyclopropyl-(3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula: C9H13N3SMolecular Weight: 195.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKVUXOWGLNTIMV-UHFFFAOYSA-N

1353989-65-7
N-((3-(Methylthio)pyrazin-2-yl)methyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]ethanamine | CAS Registry Number: 1353954-00-3
Synonyms: Ethyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438435, AKOS027390677, AM92593, KB-51721, ethyl (3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula: C8H13N3SMolecular Weight: 183.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNBBJXJLGXVGOZ-UHFFFAOYSA-N

1353954-00-3
N-((3-(Methylthio)pyrazin-2-yl)methyl)propan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1353987-10-6
Synonyms: Isopropyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438438, AKOS027390678, AM94885, KB-52860, Isopropyl (3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNWDBODODFPBGJ-UHFFFAOYSA-N

1353987-10-6
N-((3-(N-(2-Chlorophenyl)sulfamoyl)-4-methylphenyl)carbamothioyl)-4-fluorobenzamide (5 suppliers)
Compound Structure IUPAC Name: N-[[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 379713-58-3
Synonyms: WAY-381644, SMR000242657, MLS000417394, MLS003911385, CHEMBL1524357, SCHEMBL13453452, HMS2512K12, EX-A6886, AKOS034458415, DA-59112, HY-48243, CS-0623824, G68347, Z56826308, 3-{3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl}-1-(4-fluorobenzoyl)thiourea

Molecular Formula: C21H17ClFN3O3S2Molecular Weight: 478.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HQPUGRYKEOIIOE-UHFFFAOYSA-N

379713-58-3
N-((3-(N-(3-Chlorophenyl)sulfamoyl)-4-methylphenyl)carbamothioyl)-4-fluorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 379723-99-6
Synonyms: MLS000417484, Phosphatidylcholine transfer protein inhibitor-1, N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-fluorobenzamide, N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]-4-fluorobenzamide, SMR000242666, MLS003911391, CHEMBL1558952, SCHEMBL13453450, BDBM57759, cid_3268787, CHEBI:108428, HMS2734J03, AKOS034458480, WAY-381665, N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiocarbamoyl]-4-fluoro-benzamide, DA-76828, HY-153754, CS-0840665, G69102, Q27187255

Molecular Formula: C21H17ClFN3O3S2Molecular Weight: 478.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NCOKQDHZCJTXLX-UHFFFAOYSA-N

379723-99-6
N-((3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1184229-50-2
Synonyms: N-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine, (propan-2-yl)({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amine, SCHEMBL15504856, UDDKONPRSPIWDA-UHFFFAOYSA-N, ZINC37395635, AKOS009107880, MCULE-5806703905, Z224190750

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDDKONPRSPIWDA-UHFFFAOYSA-N

1184229-50-2
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