Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
24001 to 24050 of 93918 results  Page: << Previous 50 Results 480 [481] 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(2-Oxopropyl)-1,2,4-thiadiazol-5-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide | CAS Registry Number: 110196-91-3
Synonyms: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide, AC1LHPAO, SMR000061128, MLS000098800, CHEMBL1426763, MolPort-004-250-316, HMS2158F23, HMS3353H10, ZINC428878, KS-00003I5F, BBL004983, HTS000724, STL081058, AKOS001032460, BS-4787, MCULE-9187738136, H3510, ST51043699, Z55179681, N-[3-(2-oxopropyl)(1,2,4-thiadiazol-5-yl)]benzamide

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLMNQQBXDYRYHX-UHFFFAOYSA-N

110196-91-3
N-(3-(2-Pyridyl)phenyl)-2-amino-4-(1-pyrrolyl)aniline (0 suppliers)184174-09-2
n-(3-(2-tert-butyl-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,5-difluorobenzenesulfonamide (0 suppliers)
N-(3-(2-thiazolyl)phenyl)formamide (0 suppliers)773858-94-9
N-(3-(3,3-DIMETHYL-1-TRIAZENYL)PHENYL)-4-MORPHOLINEACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 174752-82-0
Synonyms: CID3075320, LS-92252, N-(3-(3,3-Dimethyl-1-triazenyl)phenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(3-(3,3-dimethyl-1-triazenyl)phenyl)-

Molecular Formula: C14H21N5O2Molecular Weight: 291.348840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GKOURUKPDVSWPO-UHFFFAOYSA-N

174752-82-0
N-(3-(3,4-DIFLUOROPHENYL)-3-(PYRIDIN-2-YL)PROPYL)-N'-(3-(1H-IMIDAZOL-4-YL)PROPYL)GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine | CAS Registry Number: 114667-74-2
Synonyms: Bua 75, BU-E 75, BU-E-75, CHEBI:192515, CID3081063, Guanidine, N-(3-(3,4-difluorophenyl)-3-(2-pyridinyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-, N(1)-(3-(3,4-Difluorophenyl)-3-pyridine-2-ylpropyl)-N(2)-(3-(1H-imidazol-4-yl)propyl)guanidine, N-[3-(3,4-Difluoro-phenyl)-3-pyridin-2-yl-propyl]-N'-[3-(1H-imidazol-4-yl)-propyl]-guanidine

Molecular Formula: C21H24F2N6Molecular Weight: 398.452266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZHUPJEZTXBUHGR-UHFFFAOYSA-N

114667-74-2
N-(3-(3,5-DIFLUOROPHENYL)-3-(PYRIDIN-2-YL)PROPYL)-N'-(3-(1H-IMIDAZOL-4-YL)PROPYL)GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,5-difluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine | CAS Registry Number: 114667-79-7
Synonyms: BU-E-76, BU-E 76, CHEBI:192704, CID3081064, L004002, Guanidine, N-(3-(3,5-difluorophenyl)-3-(2-pyridinyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-, N(1)-(3-(3,5-Difluorophenyl)-3-pyridine-2-ylpropyl)-N(2)-(3-(1H-imidazol-4-yl)propyl)guanidine, N-[3-(3,5-Difluoro-phenyl)-3-pyridin-2-yl-propyl]-N'-[3-(1H-imidazol-4-yl)-propyl]-guanidine

Molecular Formula: C21H24F2N6Molecular Weight: 398.452266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AWNVXDSGXRUHRY-UHFFFAOYSA-N

114667-79-7
N-(3-(3,5-dihydroxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3,5-dihydroxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-53-7
Synonyms: SCHEMBL189332, ZINC113279211, n-(3-(3,5-dihydroxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C20H15N5O6SMolecular Weight: 453.429 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: URKUUAHRXWDAAN-UHFFFAOYSA-N

1008304-53-7
N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)-1-phenylmethanesulfonamide (0 suppliers)934530-61-7
N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)-2,5-dimethoxybenzenesulfonamide (0 suppliers)934530-71-9
N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)-4-isopropoxybenzenesulfonamide (0 suppliers)934530-48-0
N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 843630-52-4
Synonyms: STK646498, AC1M08NG, SCHEMBL188557, STOCK4S-06616, MolPort-000-633-553, MolPort-005-979-750, ZINC2422274, AKOS005579233, AKOS024480849, MCULE-5401616178, ST50490615, F3225-0604, N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide, N-(3-((3,5-dimethoxyphenyl)amino)quinoxalin-2-yl)benzenesulfonamide, N-[(2Z)-3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2(1H)-ylidene]benzenesulfonamide

Molecular Formula: C22H20N4O4SMolecular Weight: 436.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DPOCXJLJMKJXDH-UHFFFAOYSA-N

843630-52-4
N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)naphthalene-1-sulfonamide (0 suppliers)934530-50-4
N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)thiophene-2-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 573932-22-6
Synonyms: N-(3-((3,5-dimethoxyphenyl)amino)quinoxalin-2-yl)thiophene-2-sulfonamide, N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}thiophene-2-sulfonamide, AC1LXIIG, SCHEMBL188653, STOCK4S-12790, MolPort-000-633-542, MolPort-005-972-316, ZINC2195248, STK828631, AKOS005613231, MCULE-8980093900, ST50490604, AB01289471-01, F3225-0564, N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide

Molecular Formula: C20H18N4O4S2Molecular Weight: 442.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DFCLKBIWWNGXFG-UHFFFAOYSA-N

573932-22-6
N-(3-(3,5-dimethoxyphenethyl)-1H-pyrazol-5-yl)-4-(3,5-dimethylpiperazin-1-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-4H-pyrazol-3-yl]-4-[(3S,5R)-3,5-dimethylpiperazin-1-yl]benzamide | CAS Registry Number: 1394854-62-6
Synonyms: cc-27, ZINC68251058, API0013715, NCGC00485936-01, Y0308

Molecular Formula: C26H33N5O3Molecular Weight: 463.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBCLKDXKAPXHCN-HDICACEKSA-N

1394854-62-6
N-(3-(3,5-Dimethoxyphenylamino)quinoxalin-2-yl)-4-fluorobenzene sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 577998-70-0
Synonyms: CHEMBL1213168, N-(3-(3,5-Dimethoxyphenylamino)quinoxalin-2-yl)-4-fluorobenzenesulfonamide, 2wxo, AC1LUDIP, SCHEMBL188903, ZINC2361761, BDBM50323735, STK569435, STK919378, AKOS005494771, AKOS005643361, MCULE-1159404862, N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-fluorobenzenesulfonamide, N-[(2Z)-3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2(1H)-ylidene]-4-fluorobenzenesulfonamide, N-{3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}-4-fluorobenzenesulfonamide, ZZP

Molecular Formula: C22H19FN4O4SMolecular Weight: 454.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IKCRYIPVXLGUJT-UHFFFAOYSA-N

577998-70-0
N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)biphenyl-4-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-phenylbenzenesulfonamide | CAS Registry Number: 1008304-65-1
Synonyms: SCHEMBL188780, n-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)biphenyl-4-sulfonamide

Molecular Formula: C28H24N4O4SMolecular Weight: 512.584 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYIKBXRKZQGGGI-UHFFFAOYSA-N

1008304-65-1
N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)naphthalene-2-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]naphthalene-2-sulfonamide | CAS Registry Number: 1008304-54-8
Synonyms: SCHEMBL188834, n-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)naphthalene-2-sulfonamide

Molecular Formula: C26H22N4O4SMolecular Weight: 486.546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHXBMARHMGIDAV-UHFFFAOYSA-N

1008304-54-8
N-(3-(3,6-Dibromo-9H-carbazol-9-yl)-2-hydroxypropyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3,6-dibromocarbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide | CAS Registry Number: 331972-29-3
Synonyms: N-[3-(3,6-Dibromo-carbazol-9-yl)-2-hydroxy-propyl]-benzenesulfonamide, AC1METNL, AC1Q77LZ, Oprea1_449631, Oprea1_526627, MolPort-001-846-677, STK926933, AKOS000592502, AKOS016316499, MCULE-9324972465, BAS 00719021, ST50238555, N-[3-(3,6-dibromocarbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide, [3-(3,6-dibromocarbazol-9-yl)-2-hydroxypropyl](phenylsulfonyl)amine, 3-(3,6-dibromo-9H-carbazol-9-yl)-2-hydroxy-N-phenylpropane-1-sulfonamido, N-[3-(3,6-dibromo-9H-carbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide

Molecular Formula: C21H18Br2N2O3SMolecular Weight: 538.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHHBGHUJICCQNG-UHFFFAOYSA-N

331972-29-3
N-(3-(3-(4-ACETYL-3-HYDROXY-2-N-PROPYLPHENOXY)PROPOXY)-4-BROMO-6-METHYLPHENYL)-1H -TETRAZOLE-5-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: sodium N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-bromo-2-methylphenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide | CAS Registry Number: 111130-14-4
Synonyms: Cgp 33304, Cgp-33304, 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-bromo-2-methylphenyl)-, monosodium salt, N-(3-(3-(4-Acetyl-3-hydroxy-2-n-propylphenoxy)propoxy)-4-bromo-6-methylphenyl)-1H-tetrazole-5-carboxamide, N-(5-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-bromo-2-methylphenyl)-1H-tetrazole-5-carboxamide monosodium salt

Molecular Formula: C23H25BrN5NaO5Molecular Weight: 554.368870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RODQJMRHNNVXAG-UHFFFAOYSA-M

111130-14-4
N-(3-(3-(4-ACETYL-3-HYDROXY-2-N-PROPYLPHENOXY)PROPOXY)-4-CHLORO-6-METHYLPHENYL)-1H -TETRAZOLE-5-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: sodium N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-chloro-2-methylphenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide | CAS Registry Number: 111130-13-3
Synonyms: Cgp 35949, Cgp-35949, 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-chloro-2-methylphenyl)-, monosodium salt, N-(3-(3-(4-Acetyl-3-hydroxy-2-n-propylphenoxy)propoxy)-4-chloro-6-methylphenyl)-1H-tetrazole-5-carboxamide, N-(5-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-chloro-2-methylphenyl)-1H-tetrazole-5-carboxamide monosodium salt

Molecular Formula: C23H25ClN5NaO5Molecular Weight: 509.917870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CJDFUZGGLMRUHB-UHFFFAOYSA-M

111130-13-3
N-(3-(3-(4-CHLOROPHENOXY)PHENYL)-1-METHYLPROP-2-ENYL)ACETOHYDROXAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-[3-(4-chlorophenoxy)phenyl]but-3-en-2-yl]-N-hydroxyacetamide | CAS Registry Number: 121488-61-7
Synonyms: BW A879C, BW-A879C, CID6443952, N-(3-(3-(4-Chlorophenoxy)phenyl)-1-methylprop-2-enyl)acetohydroxamic acid

Molecular Formula: C18H18ClNO3Molecular Weight: 331.793420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWCWFBHLGMHSQM-VOTSOKGWSA-N

121488-61-7
N-(3-(3-(6-isopropoxypyrazin-2-yl)-1-tosyl-1H-indol-5-yl)-1,2,4-oxadiazol-5-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-[1-(4-methylphenyl)sulfonyl-3-(6-propan-2-yloxypyrazin-2-yl)indol-5-yl]-1,2,4-oxadiazol-5-yl]acetamide | CAS Registry Number: 1416241-71-8
Synonyms: SCHEMBL12615582, MNGCCQFUUCJMSW-UHFFFAOYSA-N

Molecular Formula: C26H24N6O5SMolecular Weight: 532.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MNGCCQFUUCJMSW-UHFFFAOYSA-N

1416241-71-8
N-(3-(3-(AMIDINOTHIO)PROPYLAMINO)PROPYL)PHTHALIMIDE 2HBR,HYDRATE (1 supplier)
Compound Structure IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propylamino]propyl carbamimidothioate dihydrobromide | CAS Registry Number: 31786-72-8
Synonyms: CID208207, LS-109406, N-(3-(3-(Amidinothio)propylamino)propyl)phthalimide dihydrobromide, hydrate, Phthalimide, N-(3-(3-(amidinothio)propylamino)propyl)-, dihydrobromide, hydrate

Molecular Formula: C15H22Br2N4O2SMolecular Weight: 482.233780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VZXNJGIYNVPKMS-UHFFFAOYSA-N

31786-72-8
N-(3-(3-(benzyloxy)phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(3-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-24-2
Synonyms: SCHEMBL189722, n-(3-(3-(benzyloxy)phenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C27H22N4O3SMolecular Weight: 482.558 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MVSPBNACOLDOJC-UHFFFAOYSA-N

1008304-24-2
N-(3-(3-(difluoromethoxy)phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-[3-(difluoromethoxy)anilino]quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-39-9
Synonyms: SCHEMBL188888, ZINC113278429, n-(3-(3-(difluoromethoxy)phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C21H15F2N5O5SMolecular Weight: 487.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MZGVTYMXPUMMLJ-UHFFFAOYSA-N

1008304-39-9
N-(3-(3-(Dimethylamino)acryloyl)-4-hydroxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]-4-hydroxyphenyl]acetamide | CAS Registry Number: 77695-59-1
Synonyms: N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]-4-hydroxyphenyl}acetamide, N-(3-[(2E)-3-(Dimethylamino)prop-2-enoyl]-4-hydroxyphenyl)acetamide, SCHEMBL3099429, MolPort-006-417-516, ALBB-017585, ZX-AN016272, BBL031753, SBB081103, STK802029, ZINC26461434, AKOS000276137, ST51064977, Z-1894, n-(3-(3-(dimethylamino)acryloyl)-4-hydroxyphenyl)acetamide, (E)-N-(3-(3-(dimethylamino)acryloyl)-4-hydroxyphenyl)acetamide, acetamide, N-[3-[(2E)-3-(dimethylamino)-1-oxo-2-propenyl]-4-hydroxyphenyl]-

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGGMFSFGXUUSRA-VOTSOKGWSA-N

77695-59-1
N-(3-(3-(PIPERIDIN-1-YLMETHYL)PHENOXY)PROPYL)-4-(1-METHYL-1H-TETRAZOL-5-YLTHIO)BUTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]butanamide hydrochloride | CAS Registry Number: 136622-03-2
Synonyms: 33PB, CID131977, N-(3-(3-(Piperidinomethyl)phenoxy)propyl)-4-(1-methyl-1H-tetrazol-5-ylthio)butanamide, Butanamide, 4-((1-methyl-1H-tetrazol-5-yl)thio)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, monohydrochloride

Molecular Formula: C21H33ClN6O2SMolecular Weight: 469.043720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AAZNWNGSOHNYRP-UHFFFAOYSA-N

136622-03-2
N-(3-(3-(PIPERIDINYLMETHYL)PHENOXY)PROPYL)-2-(FURFURYLSULFINYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide | CAS Registry Number: 108498-50-6
Synonyms: Frg 8701, Frg-8701, CID130145, L002080, N-(3-(3-(Piperidinylmethyl)phenoxy)propyl)-2-(furfurylsulfinyl)acetamide, Acetamide, 2-((2-furanylmethyl)sulfinyl)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-

Molecular Formula: C22H30N2O4SMolecular Weight: 418.549600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWLUMUDDKHJJPB-UHFFFAOYSA-N

108498-50-6
N-(3-(3-(Pyrrolidin-1-yl)prop-1-yn-1-yl)phenyl)acetamide (1 supplier)
N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)-pyridin-2-yl)pivalamide (1 supplier)
N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1228665-70-0
Synonyms: N-(3-(3-(TERT-BUTYLDIMETHYLSILYLOXY)PROPYL)-PYRIDIN-2-YL)PIVALAMIDE, AC1Q1LQ6, CTK7F3850, MolPort-008-153-982, AKOS015837778, AG-L-58011, N-(3-{3-[(tert-butyldimethylsilyl)oxy]propyl}pyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula: C19H34N2O2SiMolecular Weight: 350.570960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQUECVILKJYDX-UHFFFAOYSA-N

1228665-70-0
N-(3-(3-Aminooxetan-3-yl)phenyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-aminooxetan-3-yl)phenyl]acetamide;hydrochloride | CAS Registry Number: 1384264-62-3
Synonyms: N-[3-(3-AMINOOXETAN-3-YL)PHENYL]ACETAMIDE HYDROCHLORIDE, MFCD22573710, AKOS027329861, AK329952, N-(3-(3-AMINOOXETAN-3-YL)PHENYL)ACETAMIDE HCL

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UAGHDLNPTSDLLE-UHFFFAOYSA-N

1384264-62-3
n-(3-(3-bromopyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-bromopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 950738-61-1
Synonyms: SCHEMBL4655778, PZFBDVNBUUKRQE-UHFFFAOYSA-N, N-[3-(3-Bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethyl-benzamide, n-[3-(3-bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethylbenzamide

Molecular Formula: C20H12BrF3N4OMolecular Weight: 461.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PZFBDVNBUUKRQE-UHFFFAOYSA-N

950738-61-1
N-(3-(3-bromopyridin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-bromopyridin-2-yl)oxycyclobutyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1349184-87-7
Synonyms: SCHEMBL2634303, SCHEMBL9985057, SCHEMBL12030240, JZBOGRSSLBVDNJ-UHFFFAOYSA-N, 2-Benzothiazolamine, N-[3-[(3-bromo-2-pyridinyl)oxy]cyclobutyl]-, N-(3-((3-bromopyridin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-amine, 2-Benzothiazolamine, N-[cis-3-[(3-bromo-2-pyridinyl)oxy]cyclobutyl]-, 1349184-92-4

Molecular Formula: C16H14BrN3OSMolecular Weight: 376.270860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZBOGRSSLBVDNJ-UHFFFAOYSA-N

1349184-87-7
N-(3-(3-Chlorophenoxy)-5-nitrophenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide | CAS Registry Number: 321142-91-0
Synonyms: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide, BAS 00318411, ChemDiv1_000875, AC1LY22Q, Oprea1_125038, Oprea1_261257, HMS589H17, MolPort-000-785-959, ZINC2209284, STK837028, AKOS000561490, MCULE-2570574393, EU-0035525, N-[3-(3-Chloro-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetam, N-[3-(3-Chloro-phenoxy)-5-nitro-phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetamide, N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide

Molecular Formula: C18H14ClN5O6Molecular Weight: 431.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALXWVRNGTPURSZ-UHFFFAOYSA-N

321142-91-0
N-(3-(3-chloropyrazin-2-yloxy)cyclobutyl)benzo[d]thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-chloropyrazin-2-yl)oxycyclobutyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1349184-53-7
Synonyms: SCHEMBL2634287, SCHEMBL2634289, SCHEMBL7694709, LRTBVGQPXMHXJE-UHFFFAOYSA-N, 2-Benzothiazolamine, N-[3-[(3-chloro-2-pyrazinyl)oxy]cyclobutyl]-, N-(3-((3-chloropyrazin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-amine, 2-Benzothiazolamine, N-[cis-3-[(3-chloro-2-pyrazinyl)oxy]cyclobutyl]-, 1349184-50-4

Molecular Formula: C15H13ClN4OSMolecular Weight: 332.807920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LRTBVGQPXMHXJE-UHFFFAOYSA-N

1349184-53-7
N-(3-(3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-ylamino)phenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-[[3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl]amino]phenyl]acetamide | CAS Registry Number: 871700-25-3
Synonyms: SureCN1419112, KB-57245, KB-79032, N-{3-[3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-ylamino]-phenyl}-acetamide

Molecular Formula: C26H23FIN5O4Molecular Weight: 615.394793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUCVSBZRQBGJPT-UHFFFAOYSA-N

871700-25-3
N-(3-(3-ethoxy-N-MethylbenzaMido)-4-phenylbutyl)-1-Methyl-1H-pyrrole-2-carboxaMide (0 suppliers)1238071-80-1
N-(3-(3-ethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-ethoxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-41-3
Synonyms: SCHEMBL188400, ZINC113277785, n-(3-(3-ethoxyphenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C22H19N5O5SMolecular Weight: 465.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VMYGQSPBYZPYPX-UHFFFAOYSA-N

1008304-41-3
N-(3-(3-hydroxy-2-methyl-phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-hydroxy-2-methylanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-37-7
Synonyms: SCHEMBL188599, ZINC113278030, n-(3-(3-hydroxy-2-methyl-phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C21H17N5O5SMolecular Weight: 451.457 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XAXWSIMEPCDROA-UHFFFAOYSA-N

1008304-37-7
N-(3-(3-HYDROXYPHENOXY)PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(3-hydroxyphenoxy)phenyl]acetamide | CAS Registry Number: 896423-22-6
Synonyms: N-[3-(3-hydroxyphenoxy)phenyl]acetamide, SureCN3183886, CTK3E6300, AG-H-62644, N-[3-(3-oxidanylphenoxy)phenyl]ethanamide, Acetamide, N-[3-(3-hydroxyphenoxy)phenyl]-, A843268

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJEXVQMETIFKRU-UHFFFAOYSA-N

896423-22-6
N-(3-(3-hydroxyphenylamino)quinoxalin-2-yl)-3-nitro-benzenesulfonamide (0 suppliers)301228-68-2
N-(3-(3-HYdroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(3-hydroxyprop-1-ynyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1346447-01-5
Synonyms: N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)-pyridin-2-yl)pivalamide, ZINC77011204, AKOS030237255, N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR, N-[3-(3-hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula: C14H15F3N2O2Molecular Weight: 300.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFIWOTOHYQKRLJ-UHFFFAOYSA-N

1346447-01-5
N-(3-(3-Hydroxyprop-1-yn-1-yl)pyridin-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(3-hydroxyprop-1-ynyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1203499-45-9
Synonyms: N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide, N-[3-(3-hydroxyprop-1-yn-1-yl)pyridin-2-yl]-2,2-dimethylpropanamide, AC1Q1LQ1, CTK8A1011, 0915AD, MFCD13563042, ZINC39961285, AKOS015856478, AK-67035, AJ-101507, KB-298773, BG00939831, N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide, AldrichCPR

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPGMOHGJJCWVEC-UHFFFAOYSA-N

1203499-45-9
N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide (5 suppliers)
N-(3-(3-Hydroxypropyl)-5-(trifluoromethyl)-pyridin-2-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1346447-27-5
Synonyms: N-(3-(3-Hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, MFCD20487130, ZINC77011208, N-(3-(3-Hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide, AldrichCPR, N-[3-(3-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula: C14H19F3N2O2Molecular Weight: 304.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MWXUREANVNEDGX-UHFFFAOYSA-N

1346447-27-5
N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide (7 suppliers)
N-(3-(3-INDOLYL)PROPYL)ISONICOTINAMIDE HCL HYDRATE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-yl)propyl]pyridine-4-carboxamide chloride | CAS Registry Number: 72612-06-7
Synonyms: CID51661, LS-84813, N-(3-(3-Indolyl)propyl)isonicotinamide hydrochloride hydrate, ISONICOTINAMIDE, N-(3-(3-INDOLYL)PROPYL)-, HYDROCHLORIDE, HYDRATE

Molecular Formula: C17H17ClN3O-Molecular Weight: 314.789380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJKNHOIFKSWNLR-UHFFFAOYSA-M

72612-06-7
N-(3-(3-INDOLYL)PROPYL)NICOTINAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-yl)propyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 72612-05-6
Synonyms: CID3055588, LS-96440, N-(3-(3-Indolyl)propyl)nicotinamide hydrochloride, Nicotinamide, N-(3-(3-indolyl)propyl)-, hydrochloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AWTJNRUKFLCJTA-UHFFFAOYSA-N

72612-05-6
24001 to 24050 of 93918 results  Page: << Previous 50 Results 480 [481] 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company