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CHEMICAL products beginning with : N
23801 to 23850 of 79498 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-(2-(6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHYL)PHENYL)NICOTINAMIDE (2 suppliers)1024592-65-1
N-(4-(2-(DIETHYLAMINO)-1-OXOPROPYL)PHENYL)METHANESULFONAMIDE HCL (3 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-(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 (1 supplier)
N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-(thiophen-2-yl)pyrimidin-2-amine (0 suppliers)1138473-67-2
N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-chloro-5-methylpyrimidin-2-amine (7 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-[4-(ACETYLAMINO)PHENYL]-2-OXOACETYL)PHENYL)ACETAMIDE (8 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-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 (1 supplier)
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-Aminoacetyl)-5-Methoxy-2-Phenoxyphenyl)methanesulfonamide Hydrochloride (20 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 (1 supplier)
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-aMinoethyl)phenyl)-N-MethylMethanesulfonaMide (2 suppliers)1018572-31-0
N-(4-(2-aMinoethyl)phenyl)propionaMide (2 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 (1 supplier)1552280-40-6
N-(4-(2-bromoacetyl)phenyl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-bromoacetyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 1310279-10-7
Synonyms: Cyclopropanecarboxamide,N-[4-(2-bromoacetyl)phenyl]-, AMBZ0413, AKOS022507695, AM84942, N-[4-(2-BROMOACETYL)PHENYL]CYCLOPROPANECARBOXAMIDE

Molecular Formula: C12H12BrNO2Molecular Weight: 282.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMOKDJGVZNRLOU-UHFFFAOYSA-N

1310279-10-7
N-(4-(2-chloro-5-methylpyrimidin-4-yl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 945756-15-0
Synonyms: SCHEMBL4383414, n-(4-(2-chloro-5-methylpyrimidin-4-yl)phenyl)acetamide

Molecular Formula: C13H12ClN3OMolecular Weight: 261.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLPPNACKEUFUAC-UHFFFAOYSA-N

945756-15-0
N-(4-(2-CHLOROETHYLMETHYLAMINO)-2-BUTYNYL)-2-PYRROLIDONE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-chloroethyl(methyl)amino]but-2-ynyl]pyrrolidin-2-one hydrochloride | CAS Registry Number: 35059-06-4
Synonyms: Dso 16, BM 123 hydrochloride, Dso-16, NIOSH/UY5746600, BM 123, CID169657, LS-138659, UY5746600, N-(4-(2-Chloroethylmethylamino)-2-butynyl)-2-pyrrolidone, 1-(4-((2-Chloroethyl)methylamino)-2-butynyl)-2-pyrrolidinone hydrochloride, 1-(2-Oxo-1-pyrrolidino)-4-(2-chloroethylmethylamino)but-2-yne hydrochloride, 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-, hydrochloride, 2-Pyrrolidinone, 1-(4-((2-chloroethyl)methylamino)-2-butynyl)-, monohydrochloride

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZGRDLKPFOIZGE-UHFFFAOYSA-N

35059-06-4
N-(4-(2-chloropropanoyl)phenyl)acetaMide (13 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloropropanoyl)phenyl]acetamide | CAS Registry Number: 81112-08-5
Synonyms: N-[4-(2-chloropropanoyl)phenyl]acetamide, NSC281614, N-{4-[(2S)-2-chloropropanoyl]phenyl}acetamide, AC1L87IF, AC1Q1R3M, CTK3F0987, MolPort-002-467-728, AKOS000200726, AG-B-34966, MCULE-1229543120, NSC-281614, EN300-11363, Acetamide, N-[4-(2-chloro-1-oxopropyl)phenyl]-, T5301840, 1-(4-Acetamidophenyl)-2-chloro-1-propanone;4-Acetamido-a-chloropropiophenone;4-Acetamidophenyl 1-chloroethyl ketone; NSC 281614

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWBXOIYYUSIMST-UHFFFAOYSA-N

81112-08-5
N-(4-(2-chloropyrimidin-4-yl)phenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloropyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 945756-13-8
Synonyms: SCHEMBL4393221, ZRRVDIHGRVNDJP-UHFFFAOYSA-N, N-[4-(2-Chloro-pyrimidin-4-yl)-phenyl]-acetamide

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRRVDIHGRVNDJP-UHFFFAOYSA-N

945756-13-8
N-(4-(2-CYANO-2-PHENYLVINYL)PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-2-cyano-2-phenylethenyl]phenyl]acetamide | CAS Registry Number: 28149-62-4
Synonyms: NSC56078, MolPort-004-087-905, NSC638629, AIDS159914, AIDS-159914, NSC 56078, ZINC13129843, CID5388796, NSC 638629, N-(4-(2-Cyano-2-phenylvinyl)phenyl)acetamide, PB89342423

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGAICZUVPXATMI-LFIBNONCSA-N

28149-62-4
N-(4-(2-CYCLOPENTYL-4-(TERT-BUTYL)PHENOXY)BUTYL)-4-((4-(ETHYL(2-HYDROXYETHYL)AMINO)-2-METHYLPHENYL)IMINO)-1,4-DIHYDRO-1-OXONAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-tert-butyl-2-cyclopentylphenoxy)butyl]-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide | CAS Registry Number: 94200-84-7
Synonyms: EINECS 303-564-9, CID3023968, N-(4-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)butyl)-4-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-1,4-dihydro-1-oxonaphthalene-2-carboxamide

Molecular Formula: C41H51N3O4Molecular Weight: 649.861340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDEDPTHMIPKIFK-UHFFFAOYSA-N

94200-84-7
N-(4-(2-ETHOXYETHYL)-3-METHYL-5-ISOXAZOLYL)-A-METHYL-4-MORPHOLINEACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-morpholin-4-ylpropanamide | CAS Registry Number: 98133-77-8
Synonyms: BRN 0686925, CID3062469, LS-92259, 4-Morpholineacetamide, N-(4-(2-ethoxyethyl)-3-methyl-5-isoxazolyl)-alpha-methyl-, N-(4-(2-Ethoxyethyl)-3-methyl-5-isoxazolyl)-alpha-methyl-4-morpholineacetamide

Molecular Formula: C15H25N3O4Molecular Weight: 311.376700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFZBRYDVCKQNCQ-UHFFFAOYSA-N

98133-77-8
N-(4-(2-FURYL)-THIAZOL-2-YL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 77503-17-4
Synonyms: Faft, CID53673, N-(4-(2-Furyl)-2-thiazolyl)formamide, Formamide, N-(4-(2-furanyl)-2-thiazolyl)-, LS-69496, FORMAMIDE, N-(4-(2-FURYL)-2-THIAZOLYL)-

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZUQIGYNEIUVNT-UHFFFAOYSA-N

77503-17-4
N-(4-(2-Hydrazinyl-2-oxoethoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydrazinyl-2-oxoethoxy)phenyl]acetamide | CAS Registry Number: 75129-75-8
Synonyms: N-[4-(2-hydrazino-2-oxoethoxy)phenyl]acetamide, 2-(4-(Acetylamino)phenoxy)acetylhydrazide, N-[4-(2-hydrazinyl-2-oxoethoxy)phenyl]acetamide, (4-acetamidophenoxy)acetyl hydrazide, N-[4-(???methoxy)phenyl]acetamide, AC1LT10D, Oprea1_835494, KS-00001RZW, MolPort-000-183-205, ALBB-023387, ZINC1386419, ZX-AN021901, SBB061773, STK436447, AKOS002685207, MCULE-8469902301, 11M-557S, BC4500590, R2755, ST45024469

Molecular Formula: C10H13N3O3Molecular Weight: 223.232 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKZKIIKNIOGTIA-UHFFFAOYSA-N

75129-75-8
N-(4-(2-Hydroxyethoxy)cyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)cyclohexyl]acetamide | CAS Registry Number: 1353960-07-2
Synonyms: N-[4-(2-Hydroxy-ethoxy)-cyclohexyl]-acetamide, ZINC79390573, AKOS027443417, AM92983, KB-57207, N-[4-(2-Hydroxy-ethoxy)cyclohexyl]acetamide

Molecular Formula: C10H19NO3Molecular Weight: 201.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXGUQIBZYRPNKM-UHFFFAOYSA-N

1353960-07-2
N-(4-(2-hydroxyethyl)phenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]methanesulfonamide | CAS Registry Number: 246219-84-1
Synonyms: N-[4-(2-Hydroxyethyl)phenyl]methanesulfonamide, SCHEMBL7847086, AKOS010471148

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXNPXXSDEGWNQG-UHFFFAOYSA-N

246219-84-1
N-(4-(2-Hydroxyphenyl)thiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 78546-66-4
Synonyms: 2-Acetamido-4-(2-hydroxyphenyl)thiazole, 2-Acetylamino-4-(2-hydroxyphenyl)thiazole, SCHEMBL18560478, MFCD00665950, ZINC84846941, AKOS026670592, 2-Acetamido-4-(2-hydroxyphenyl)thiazole, AldrichCPR, N-[4-(2-HYDROXYPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE

Molecular Formula: C11H10N2O2SMolecular Weight: 234.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCVLPHKAZAQDGZ-UHFFFAOYSA-N

78546-66-4
N-(4-(2-IMIDAZOLINYLMETHYL)-2,3,5,6-TETRAMETHYLPHENYL)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,5,6-tetramethylphenyl]acetamide hydrochloride | CAS Registry Number: 72649-56-0
Synonyms: CID3055604, LS-9184, N-(4-(2-Imidazolinylmethyl)-2,3,5,6-tetramethylphenyl)acetamide hydrochloride, Acetamide, N-(4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethylphenyl)-, monohydrochloride

Molecular Formula: C16H24ClN3OMolecular Weight: 309.834260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GCLKVFZNPSJKRN-UHFFFAOYSA-N

72649-56-0
N-(4-(2-mercaptothiazol-4-yl)phenyl)methanesulfonamide (3 suppliers)1253792-41-4
N-(4-(2-Methyl-1H-benzo[d]imidazol-1-yl)pyridin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-methylbenzimidazol-1-yl)pyridin-3-yl]acetamide | CAS Registry Number: 183547-90-2
Synonyms: N-[4-(2-methylbenzimidazol-1-yl)-3-pyridyl]acetamide, ZINC85389020, AKOS027460224

Molecular Formula: C15H14N4OMolecular Weight: 266.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDRHEKQVTMEQIS-UHFFFAOYSA-N

183547-90-2
N-(4-(2-OXOACETYL)PHENYL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(4-oxaldehydoylphenyl)acetamide | CAS Registry Number: 67014-06-6
Synonyms: 4-Acetylaminophenylglyoxal, MolPort-006-673-449, NSC274946, Acetamide, N-[4-oxoacetyl)phenyl]-, CID321733, ZINC01562447, Acetamide, N-[4-(oxoacetyl)phenyl]-, 16267-10-0

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MREMDXZTQRBMOE-UHFFFAOYSA-N

67014-06-6
N-(4-(2-pyrimidinyl)phenyl)-2,2-dimethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(4-pyrimidin-2-ylphenyl)propanamide | CAS Registry Number: 240139-83-7
Synonyms: SCHEMBL5627632, SYZKMHCUETXUAM-UHFFFAOYSA-N

Molecular Formula: C15H17N3OMolecular Weight: 255.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYZKMHCUETXUAM-UHFFFAOYSA-N

240139-83-7
N-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-pyrimidine-2,5-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,5-diamine | CAS Registry Number: 910904-67-5
Synonyms: N2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidine-2,5-diamine, SureCN2498482, AKOS016012523, AK126810, KB-258531

Molecular Formula: C16H21N5OMolecular Weight: 299.370840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZBHVPZQZFMIQX-UHFFFAOYSA-N

910904-67-5
N-(4-(3-(2,4-DIAMINO-1H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)PROPYL)BENZOYL)-L-GLUTAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[3-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)propyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 125991-51-7
Synonyms: Tnp 351, Tnp-351, CID5487322, L-Glutamic acid, N-(4-(3-(2,4-diamino-1H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)-, N-(4-(3-(2,4-Diamino-1H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)-L-glutamic acid, N-(4-(3-(2,4-Diamino-7H-pyrrolo(2,3-d)pyrimidin-5-yl)propyl)benzoyl)glutamic acid

Molecular Formula: C21H24N6O5Molecular Weight: 440.452460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WLGCEMWNUHSIIS-AWEZNQCLSA-N

125991-51-7
N-(4-(3-(2,4-DIAMINO-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIMIDIN-5-YL)PROPYL)BENZOYL)GLUTAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[3-(2,4-diamino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)propyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 149325-95-1
Synonyms: Ddcppb-glu, CID 9889503, CID10048932, L-Glutamic acid, N-(4-(3-(2,4-diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl)benzoyl)-, N-(4-(3-(2,4-Diamino-6,7-dihydro-5H-cyclopenta(d)pyrimidin-5-yl)propyl)benzoyl)glutamic acid, N-(4-(3-(2,4-Diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl)benzoyl)-L-glutamic acid

Molecular Formula: C22H27N5O5Molecular Weight: 441.480280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DSPMDRAVVJOBBC-VYIIXAMBSA-N

149325-95-1
N-(4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-54-8
Synonyms: BRN 4577798, CID55422, LS-9859, N-(4-(3-(4-(3-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWARGZCXOMASHN-UHFFFAOYSA-N

85868-54-8
N-(4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-55-9
Synonyms: BRN 4577740, CID55423, LS-9860, N-(4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAKPZUSGMRQGIH-UHFFFAOYSA-N

85868-55-9
N-(4-(3-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PROPOXY)PHENYL)-1H-TETRAZOL-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-acetyl-3-hydroxy-2-propan-2-ylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide | CAS Registry Number: 99682-33-4
Synonyms: CID127396, LY 170198, LY-170198, 1H-Tetrazole-5-carboxamide, N-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-, N-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-1H-tetrazol-5-carboxamide

Molecular Formula: C22H25N5O5Molecular Weight: 439.464400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VRFMQNMDEYQICU-UHFFFAOYSA-N

99682-33-4
N-(4-(3-(4-CYANOPHENYL)UREIDO)-3-HYDROXYPHENYL)-02-(2,4-DI-TERT-PENTYLPHENOXY)OCTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide | CAS Registry Number: 108673-51-4
Synonyms: CTK8G5416, LP017294, OR199873, N-[4-[3-(4-Cyanophenyl)ureido]-3-hydroxyphenyl]-2-(2,4-di-tert-pentylphenoxy)octanamide, 2-[2,4-BIS(2-METHYLBUTAN-2-YL)PHENOXY]-N-(4-{[(4-CYANOPHENYL)CARBAMOYL]AMINO}-3-HYDROXYPHENYL)OCTANAMIDE

Molecular Formula: C38H50N4O4Molecular Weight: 626.842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GFGGMTSLPLFRRE-UHFFFAOYSA-N

108673-51-4
N-(4-(3-(4-Fluorophenyl)ureido)cyclohexyl)benzamide (1 supplier)1956318-69-6
N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide | CAS Registry Number: 85868-52-6
Synonyms: BRN 4561510, CID3033717, LS-10162, N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYJSZRFHGZEXQS-UHFFFAOYSA-N

85868-52-6
N-(4-(3-(dimethylamino)-2-Methyl-1-Oxopropyl)phenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(dimethylamino)-2-methylpropanoyl]phenyl]acetamide | CAS Registry Number: 49660-99-3
Synonyms: CTK1D4926, AG-F-66196, 4'-[3-(Dimethylamino)-2-methylpropionyl]acetanilide, Acetamide, N-[4-[3-(dimethylamino)-2-methyl-1-oxopropyl]phenyl]-, N-(4-(3-(DIMETHYLAMINO)-2-METHYL-1-OXOPROPYL)PHENYL)ACETAMIDE

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQYHQZCJEOICST-UHFFFAOYSA-N

49660-99-3
N-(4-(3-(PIPERIDIN-1-YLMETHYL)PHENOXY)PROPYL)THIENO[3,4-D]ISOTHIAZOL-3-AMINE 1,1,-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine | CAS Registry Number: 94662-39-2
Synonyms: 4-Ppptia, CHEBI:151079, CID125194, N-(4-(3-(1-Piperidinylmethyl)phenoxy)propyl)thieno(3,4-d)isothiazol-3-amine 1,1,-dioxide, (1,1-Dioxo-1H-1lambda*6*-thieno[3,4-d]isothiazol-3-yl)-[3-(4-piperidin-1-ylmethyl-phenoxy)-propyl]-amine, Thieno(3,4-d)isothiazol-3-amine, N-(4-(3-(1-piperidinylmethyl)phenoxy)propyl)-, 1,1,-dioxide

Molecular Formula: C20H25N3O3S2Molecular Weight: 419.560800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMJXGMHPPQTEGB-UHFFFAOYSA-N

94662-39-2
N-(4-(3-acetamidophenoxy)-3-fluorobenzyl)-4-chloro-2-(cyclopropylmethoxy)nicotinamide (0 suppliers)
N-(4-(3-AMINO-1,5,6,6A,7,8,10,10A-OCTAHYDRO-1-OXOPYRIMIDO[4,5-C](2,6)NAPHTHYRIDIN-9(2H)-YL)BENZOYL)-L-GLUTAMIC ACID (6AR-CIS)- (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(6aR,10aS)-3-amino-1-oxo-4,5,6,6a,7,8,10,10a-octahydropyrimido[4,5-h][2,6]naphthyridin-9-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 130985-82-9
Synonyms: 5,11-Mtdhf, CID131321, 5,11-Methylenetetrahydro-5-deazahomofolic acid, (6aR-cis)-N-(4-(3-Amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-L-glutamic acid, L-Glutamic acid, N-(4-(3-amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-, (6aR-cis)-, N-(4-(3-Amino-1,5,6,6a,7,8,10,10a-octahydro-1-oxopyrimido(4,5-c)(2,6)naphthyridin-9(2H)-yl)benzoyl)-L-glutamic acid (6aR-cis)-

Molecular Formula: C22H26N6O6Molecular Weight: 470.478440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MUNDNNLSVBKBJD-QEJZJMRPSA-N

130985-82-9
N-(4-(3-Bromo-2-thienyl)-1,3-thiazol-2-yl)-N'-(4-chlorophenyl)urea (0 suppliers)
N-(4-(3-CARBOXY-1-ADAMANTYL)PHENYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-carboxyanilino)phenyl]adamantane-1-carboxylic acid | CAS Registry Number: 32615-25-1
Synonyms: BRN 2915798, CID64288, LS-20466, N-(4-(3-Carboxy-1-adamantyl)phenyl) anthranilic acid, Anthranilic acid, N-(4-(3-carboxy-1-adamantyl)phenyl)-, 3-(4-(2-Carboxyphenyl)amino)phenyl)tricyclo(3.3.1.13,7)decane-1-carboxylic acid, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, 3-(4-(2-carboxyphenyl)amino)phenyl)-

Molecular Formula: C24H25NO4Molecular Weight: 391.459600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BIUBFJVDJRRNKO-UHFFFAOYSA-N

32615-25-1
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