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CHEMICAL products beginning with : N
23901 to 23950 of 93548 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-(3-(2-Ethoxyethoxy)benzyl)-2,6-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2,6-dimethylaniline | CAS Registry Number: 1040686-66-5
Synonyms: N-[3-(2-ETHOXYETHOXY)BENZYL]-2,6-DIMETHYLANILINE, CTK6G3945, ZINC19738041, AKOS005296043, N-{[3-(2-ethoxyethoxy)phenyl]methyl}-2,6-dimethylaniline

Molecular Formula: C19H25NO2Molecular Weight: 299.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYZYUQVKGSBLPX-UHFFFAOYSA-N

1040686-66-5
N-(3-(2-ETHYLHEXYLOXY)PROPYL)-1,3-PROPANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(2-ethylhexoxy)propyl]propane-1,3-diamine | CAS Registry Number: 68877-34-9
Synonyms: EINECS 272-560-6, CID111396, N-(3-(2-Ethylhexyloxy)propyl)-1,3-propanediamine, N-(3-((2-Ethylhexyl)oxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-((2-ethylhexyl)oxy)propyl)-, 1,3-Propanediamine, N1-(3-((2-ethylhexyl)oxy)propyl)-

Molecular Formula: C14H32N2OMolecular Weight: 244.416680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUTDSIPPSDVHKV-UHFFFAOYSA-N

68877-34-9
N-(3-(2-hydroxybenzylamino)propyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-[(2-hydroxyphenyl)methylamino]propyl]acetamide | CAS Registry Number: 176760-24-0
Synonyms: AKOS023513365

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QFYZTWROJZUBCH-UHFFFAOYSA-N

176760-24-0
N-(3-(2-MERCAPTOETHYLAMINO)PROPYL)SUCCINIMIDE SODIUM PHOSPHOROTHIOATE TRIHYDRATE (1 supplier)
Compound Structure IUPAC Name: sodium 2-[3-(2,5-dioxopyrrolidin-1-yl)propylamino]ethylsulfanyl-hydroxyphosphinate trihydrate | CAS Registry Number: 69226-49-9
Synonyms: CID3052704, LS-147607, 2-(3-Succinimidopropylamino)ethanethiol monosodium phosphate (ester) trihydrate, S-2-(3-Succinimidopropylamino)ethyl sodium hydrogen phosphorothioate trihydrate, Ethanethiol, 2-(3-succinimidopropylamino)-, monosodium phosphate (ester), trihydrate, N-(3-(2-Mercaptoethylamino)propyl)succinimide monosodium phosphate (ester) trihydrate, Succinimide, N-(3-(2-mercaptoethylamino)propyl)-, monosodium phosphorothioate (ester), trihydrate

Molecular Formula: C9H22N2NaO8PSMolecular Weight: 372.308111 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CVVAKYLQNKTGCI-UHFFFAOYSA-M

69226-49-9
N-(3-(2-methoxy-5-(trifluoromethyl)-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-methoxy-5-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-30-0
Synonyms: SCHEMBL189554, ZINC113279676, n-(3-(2-methoxy-5-(trifluoromethyl)-phenylamino)quinoxalin-2-yl)benzenesulfonamide

Molecular Formula: C22H17F3N4O3SMolecular Weight: 474.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WNVMFNDEVNZVAY-UHFFFAOYSA-N

1008304-30-0
N-(3-(2-methoxy-5-methyl-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)843624-00-0
N-(3-(2-methoxybiphenyl-4-ylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(3-methoxy-4-phenylanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-31-1
Synonyms: SCHEMBL188842, n-(3-(2-methoxybiphenyl-4-ylamino)quinoxalin-2-yl)benzenesulfonamide

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

InChIKey: FUHAMYWGXQNABX-UHFFFAOYSA-N

1008304-31-1
N-(3-(2-methoxyethoxy)-5-(3-methoxypropyl)benzyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(2-methoxyethoxy)-5-(3-methoxypropyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 1114567-19-9
Synonyms: SCHEMBL1229421, YRDKHPKBDFSETH-UHFFFAOYSA-N, N-[3-(2-methoxyethoxy)-5-(3-methoxypropyl)benzyl]cyclopropanamine, Benzenemethanamine, N-cyclopropyl-3-(2-methoxyethoxy)-5-(3-methoxypropyl)-

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRDKHPKBDFSETH-UHFFFAOYSA-N

1114567-19-9
N-(3-(2-METHOXYETHOXY)PROPYL)-1,4-BENZODIOXAN-2-METHYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[3-(2-methoxyethoxy)propyl]azanium chloride | CAS Registry Number: 1750-83-0
Synonyms: WB 4123, 2321-20-2 (Parent), CID15638, LS-34462, 2-(4',7'-Dioxaoctyl)aminomethyl-1,4-benzodioxane hydrochloride, N-(3-(2-Methoxyethoxy)propyl)-1,4-benzodioxan-2-methylamine hydrochloride, 1,4-BENZODIOXAN-2-METHYLAMINE, N-(3-(2-METHOXYETHOXY)PROPYL)-, HYDROCHLORIDE, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(3-(2-methoxyethoxy)propyl)-, hydrochloride

Molecular Formula: C15H24ClNO4Molecular Weight: 317.808360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDHZWILOQLRZMI-UHFFFAOYSA-N

1750-83-0
N-(3-(2-methoxypyridin-3-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-[(2-methoxypyridin-3-yl)amino]quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-40-2
Synonyms: SCHEMBL188961, ZINC113278542, n-(3-(2-methoxypyridin-3-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C20H16N6O5SMolecular Weight: 452.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PHZVSEBQERVVMT-UHFFFAOYSA-N

1008304-40-2
N-(3-(2-METHYL-PIPERIDIN-1-YL)PROPYL)ALANINE (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-methylpiperidin-1-yl)propylamino]propanoic acid | CAS Registry Number: 90853-23-9
Synonyms: CID56145, N-(3-(2-METHYL-1-PIPERIDINYL)PROPYL)ALANINE

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBONDRBGULWHJT-UHFFFAOYSA-N

90853-23-9
N-(3-(2-methylfuro[3,2-b]pyridin-7-yl)phenyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methylfuro[3,2-b]pyridin-7-yl)phenyl]propanamide | CAS Registry Number: 1360910-90-2
Synonyms: SCHEMBL722067, DA-11416

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARIZTDKGIXHMKK-UHFFFAOYSA-N

1360910-90-2
N-(3-(2-methylfuro[3,2-b]pyridin-7-yloxy)phenyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methylfuro[3,2-b]pyridin-7-yl)oxyphenyl]propanamide | CAS Registry Number: 1360910-89-9
Synonyms: SCHEMBL724836, DA-11417

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTDWYRPSTHUSLS-UHFFFAOYSA-N

1360910-89-9
N-(3-(2-METHYLPROPOXY)-2-(PYRROLIDIN-1-YL)PROPYL)-N-PHENYLUREA (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-3-phenylurea | CAS Registry Number: 86398-69-8
Synonyms: CID3070385, LS-160522, N-(3-(2-Methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N'-phenylurea, Urea, N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N'-phenyl-

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJPPTPWPFGTZNA-UHFFFAOYSA-N

86398-69-8
N-(3-(2-methylpyrimidin-4-yl)phenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 874774-02-4
Synonyms: RL05443, AK132882, KB-55570

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQZZNHWOSRKBGX-UHFFFAOYSA-N

874774-02-4
N-(3-(2-Nitrilo-2-((4-(trifluoromethoxy)phenyl)sulfonyl)vinyl)(2-thienyl))ethoxyformamide (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-[(Z)-2-cyano-2-[4-(trifluoromethoxy)phenyl]sulfonylethenyl]thiophen-2-yl]carbamate | CAS Registry Number: 1159976-52-9
Synonyms: N-(3-(2-nitrilo-2-((4-(trifluoromethoxy)phenyl)sulfonyl)vinyl)(2-thienyl))ethoxyformamide, MolPort-006-754-195, MFCD06199162, ZINC35623036, AKOS022170171, MS-9057, ST50953057

Molecular Formula: C17H13F3N2O5S2Molecular Weight: 446.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SVOMNTNYQOHZQG-ZROIWOOFSA-N

1159976-52-9
N-(3-(2-Nitrilo-2-((4-methylphenyl)sulfonyl)vinyl)(2-thienyl))ethoxyformamide (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-[2-cyano-2-(4-methylphenyl)sulfonylethenyl]thiophen-2-yl]carbamate | CAS Registry Number: 1159976-53-0
Synonyms: N-(3-(2-nitrilo-2-((4-methylphenyl)sulfonyl)vinyl)(2-thienyl))ethoxyformamide, AKOS030253635, KS-000029L3

Molecular Formula: C17H16N2O4S2Molecular Weight: 376.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPYWIKUOYDMOFH-UHFFFAOYSA-N

1159976-53-0
N-(3-(2-NITRO-1H-IMIDAZOL-1-YL)PROPYL)-9-ACRIDINAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine hydrochloride | CAS Registry Number: 140448-36-8
Synonyms: NLA 1, CHEBI:650860, NSC 640116, CID368824, NSC640116, LS-14150, 9-Acridinamine, N-(3-(2-nitro-1H-imidazol-1-yl)propyl)-, monohydrochloride, N-(3-(2-Nitro-1H-imidazol-1-yl)propyl)-9-acridinamine monohydrochloride

Molecular Formula: C19H18ClN5O2Molecular Weight: 383.831520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYQPDMUOXXCZOV-UHFFFAOYSA-N

140448-36-8
N-(3-(2-oxo-2,3-dihydrothiazol-4-yl)-5-(thiophene-2-sulfonamido)phenyl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-oxo-3H-1,3-thiazol-4-yl)-5-(thiophen-2-ylsulfonylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 1435386-46-1
Synonyms: CHEMBL2349361, ASIS-P017, SCHEMBL16771484, BDBM50432476, ZINC95605239, N-(3-(2-oxo-2,3-dihydrothiazol-4-yl)-5-(thiophene-2-sulfonaMido)phenyl)thiophene-2-carboxaMide

Molecular Formula: C18H13N3O4S4Molecular Weight: 463.559 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NYMSTPKLCDJANI-UHFFFAOYSA-N

1435386-46-1
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 (2 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 (5 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 (4 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 (5 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 (5 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 (5 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 (6 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 (5 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)
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