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CHEMICAL products beginning with : N
70101 to 70150 of 129178 results  Page: << Previous 50 Results 1400 1401 1402 [1403] 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(3-OXO-2,4-DIHYDRO-1H-ISOQUINOLIN-1-YL)PHENYL]-4-PYRROLIDIN-1-YL-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide | CAS Registry Number: 54087-64-8
Synonyms: BRN 0499354, CID3041437, LS-137278, 5-22-13-00138 (Beilstein Handbook Reference), 1-Pyrrolidinebutanamide, N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-, N-(4-(1,2,3,4-Tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAOKDTXQXNZCQV-UHFFFAOYSA-N

54087-64-8
N-[4-(3-oxo-4-morpholinyl)phenyl]Carbamic acid phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl N-[4-(3-oxomorpholin-4-yl)phenyl]carbamate | CAS Registry Number: 1313613-18-1
Synonyms: SCHEMBL2178470, GNEOLGPJVCVBRF-UHFFFAOYSA-N, benzyl 4-(3-oxomorpholino)phenylcarbamate, DA-19044, benzyl (4-(3-oxomorpholino)phenyl)carbamate

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNEOLGPJVCVBRF-UHFFFAOYSA-N

1313613-18-1
N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1h-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide | CAS Registry Number: 54087-62-6
Synonyms: BRN 0502067, N-(4-(1,2,3,4-Tetrahydro-1-isopropyl-3-oxo-1-isoquinolinyl)phenyl)-1-pyrrolidinebutanamide, 1-Pyrrolidinebutanamide, N-(4-(1,2,3,4-tetrahydro-4-(1-methylethyl)-3-oxo-1-isoquinolinyl)phenyl)-, AC1MIB73, CHEMBL3277858, LS-137277, N-[4-(3-oxo-4-propan-2-yl-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-4-pyrrolidin-1-ylbutanamide

Molecular Formula: C26H33N3O2Molecular Weight: 419.559120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNEOVOXIFNNFTO-UHFFFAOYSA-N

54087-62-6
N-[4-(3-Oxo-propyl)-phenyl]-acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-(3-oxopropyl)phenyl]acetamide | CAS Registry Number: 169054-06-2
Synonyms: Acetamide,N-[4-(3-oxopropyl)phenyl]-, CTK4D3185, AKOS006229942, AG-E-18340, KB-74443, N-[4-(3-OXO-PROPYL)-PHENYL]-ACETAMIDE, 3-(4-Acetamidophenyl)propanal;3-(4-Acetylamino)phenyl)propionaldehyde; 4-(3-Oxopropyl)acetanilide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCWAUWKOMNLWIJ-UHFFFAOYSA-N

169054-06-2
N-[4-(3-Oxobutanamido)phenyl]cyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3-oxobutanoylamino)phenyl]cyclopropanecarboxamide | CAS Registry Number: 1016530-73-6
Synonyms: N-[4-(3-OXOBUTANAMIDO)PHENYL]CYCLOPROPANECARBOXAMIDE, CTK7G5830, ZINC19408848, AKOS000166386, MCULE-4400981505, NE47360, EN300-73465, Z1162910734

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYVCZFMFLUTDHK-UHFFFAOYSA-N

1016530-73-6
N-[4-(3-phenyloxirane-2-carbonyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-phenyloxirane-2-carbonyl)phenyl]acetamide | CAS Registry Number: 82389-38-6
Synonyms: N-(4-{[(2S,3R)-3-phenyloxiran-2-yl]carbonyl}phenyl)acetamide

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRWVCWTYUGBNOH-UHFFFAOYSA-N

82389-38-6
N-[4-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride (0 suppliers)
N-[4-(3-Piperidinylmethoxy)phenyl]acetamidehydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidin-3-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1220028-28-3
Synonyms: N-[4-(3-Piperidinylmethoxy)phenyl]acetamide hydrochloride, CTK6A0838, AKOS015847676, N-[4-(piperidin-3-ylmethoxy)phenyl]acetamide hydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ICJBAJJMWDTKHS-UHFFFAOYSA-N

1220028-28-3
N-[4-(3-Piperidinyloxy)phenyl]acetamide hydrochloride (0 suppliers)
N-[4-(3-Piperidinyloxy)phenyl]acetamidehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(4-piperidin-3-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1220037-39-7
Synonyms: N-[4-(3-Piperidinyloxy)phenyl]acetamide hydrochloride, N-(4-(Piperidin-3-yloxy)phenyl)acetamide hydrochloride, N-[4-(piperidin-3-yloxy)phenyl]acetamide hydrochloride, CTK6A0831, AKOS015848232

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFTDNOXXCDATPI-UHFFFAOYSA-N

1220037-39-7
N-[4-(3-pyrrolidin-1-yl-propane-1-sulfonyl)-phenyl]-pyrimidine-2,5-diamine (0 suppliers)910906-47-7
N-[4-(3-pyrrolidin-1-yl-propyl)-phenyl]-pyrimidine-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]pyrimidine-2,5-diamine | CAS Registry Number: 1001341-53-2
Synonyms: N-[4-(3-Pyrrolidin-1-yl-propyl)-phenyl]-pyrimidine-2,5-diamine, SCHEMBL2498540, DZRKQWIJABDRAG-UHFFFAOYSA-N

Molecular Formula: C17H23N5Molecular Weight: 297.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZRKQWIJABDRAG-UHFFFAOYSA-N

1001341-53-2
N-[4-(3-PYRROLIDIN-1-YLPROPANOYL)PHENYL]METHANESULFONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-pyrrolidin-1-ylpropanoyl)phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 60232-95-3
Synonyms: CID3042693, LS-90293, 4'-(3-(1-Pyrrolidinyl)propionyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 4'-(3-(1-pyrrolidinyl)propionyl)-, hydrochloride

Molecular Formula: C14H21ClN2O3SMolecular Weight: 332.846140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOWFVCSZDIAXIL-UHFFFAOYSA-N

60232-95-3
N-[4-(3-Pyrrolidinylmethoxy)phenyl]acetamide hydrochloride (0 suppliers)
N-[4-(3-Pyrrolidinylmethoxy)phenyl]acetamidehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[4-(pyrrolidin-3-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1219961-15-5
Synonyms: N-[4-(3-Pyrrolidinylmethoxy)phenyl]acetamide hydrochloride, N-(4-(Pyrrolidin-3-ylmethoxy)phenyl)acetamide hydrochloride, N-[4-(pyrrolidin-3-ylmethoxy)phenyl]acetamide hydrochloride, CTK6A0840, AKOS015847726

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQYGXZMUIMQGMU-UHFFFAOYSA-N

1219961-15-5
N-[4-(3-Pyrrolidinyloxy)phenyl]acetamide hydrochloride (0 suppliers)
N-[4-(3-Pyrrolidinyloxy)phenyl]acetamidehydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(4-pyrrolidin-3-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1220033-88-4
Synonyms: N-(4-(Pyrrolidin-3-yloxy)phenyl)acetamide hydrochloride, N-[4-(3-Pyrrolidinyloxy)phenyl]acetamide hydrochloride, N-[4-(pyrrolidin-3-yloxy)phenyl]acetamide hydrochloride, CTK6A0834, AKOS015848225, F2158-2059

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCNQIRNSQPGBGH-UHFFFAOYSA-N

1220033-88-4
N-[4-(3-THIENYL)-1,3-THIAZOL-2-YL]GUANIDINE (1 supplier)
N-[4-(3H-IMIDAZOL-4-YL)PHENYL]-N-[2-(2-METHOXYPHENYL)ETHYL]METHANIMIDAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]-N'-[2-(2-methoxyphenyl)ethyl]methanimidamide | CAS Registry Number: 167172-77-2
Synonyms: N-[4-(1H-imidazol-5-yl)phenyl]-N'-[2-(2-methoxyphenyl)ethyl]methanimidamide, IY 80843, DTXSID00937286, AC1L4361, Methanimidamide, N-(4-(1H-imidazol-4-yl)phenyl)-N'-(2-(2-methoxyphenyl)ethyl)-, N-(4-(1H-Imidazol-4-yl)phenyl)-N'-(2-(2-methoxyphenyl)ethyl)methanimidamide

Molecular Formula: C19H20N4OMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZGMXUJSUCMJHH-UHFFFAOYSA-N

167172-77-2
N-[4-(3H-IMIDAZOL-4-YL)PHENYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]formamide | CAS Registry Number: 89250-13-5
Synonyms: CID154489, N-(4-(1H-Imidazol-4-yl)phenyl)formamide, Formamide, N-(4-(1H-imidazol-4-yl)phenyl)-

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVFQKEADQFLKCQ-UHFFFAOYSA-N

89250-13-5
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-(tert-butoxycarbonylamino)acetamide (0 suppliers)880545-43-7
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-formamide (15 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide | CAS Registry Number: 480424-94-0
Synonyms: BM083, 4-Formylaminophenylboronic acid pinacol ester

Molecular Formula: C13H18BNO3Molecular Weight: 247.097920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDYFHMUSLGPPMI-UHFFFAOYSA-N

480424-94-0
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentanecarboxamide | CAS Registry Number: 799293-93-9
Synonyms: ZINC230451117, DA-41326

Molecular Formula: C18H26BNO3Molecular Weight: 315.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKUBMABYGZOVHH-UHFFFAOYSA-N

799293-93-9
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 879487-14-6
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, SCHEMBL5198232, PWPZVXFTVACVDF-UHFFFAOYSA-N, AS-55447, A1-08902, Cyclopropanesulfonamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Molecular Formula: C15H22BNO4SMolecular Weight: 323.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWPZVXFTVACVDF-UHFFFAOYSA-N

879487-14-6
N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]MORPHOLINE-4-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide | CAS Registry Number: 914606-94-3
Synonyms: 4-Morpholinesulfonamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-sulfonamide, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-sulfonamide, SCHEMBL3976377, AKOS037644870, AS-55446, CID 23154550, D93837

Molecular Formula: C16H25BN2O5SMolecular Weight: 368.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HTRQAKVQAAGOMU-UHFFFAOYSA-N

914606-94-3
N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide | CAS Registry Number: 54087-48-8
Synonyms: BRN 0499000, Acetamide, 2-((1-methylethyl)amino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-, AC1MIB6L, CHEMBL3277850, SCHEMBL11877005, LS-9892

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UAEKMXKJCGTAPN-UHFFFAOYSA-N

54087-48-8
N-[4-(4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-4-YL)PHENYL]BENZENECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]benzamide | CAS Registry Number: 882747-82-2
Synonyms: N-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]benzenecarboxamide, N-(4-{4H,5H,6H,7H-thieno[3,2-c]pyridin-4-yl}phenyl)benzamide, AKOS005099433, MCULE-6473718370, 6Z-0800, N-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]benzamide

Molecular Formula: C20H18N2OSMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQCJVQATUOVCLS-UHFFFAOYSA-N

882747-82-2
N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide (0 suppliers)
N-[4-(4,5-Dichloro-1H-imidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1020252-49-6
Synonyms: AC1N9KYH, MolPort-006-755-342, KS-00003P6Y, ZINC2549722, AKOS005110653, MCULE-2285927312, MS-6552, N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide

Molecular Formula: C20H12Cl4N4O2Molecular Weight: 482.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWKHNHAWYJDKRU-UHFFFAOYSA-N

1020252-49-6
N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-N'-phenylurea (0 suppliers)
N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]cyclohexanecarboxamide (0 suppliers)
N-[4-(4,5-Dichloro-1H-imidazol-1-yl)phenyl]naphthalene-2-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-(4,5-dichloroimidazol-1-yl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 1023356-72-0
Synonyms: AC1MY082, SCHEMBL14018694, KS-00003PDE, MolPort-006-755-400, ZINC2562005, N-[4-(4,5-dichloroimidazol-1-yl)phenyl]naphthalene-2-sulfonamide, AKOS005109374, MCULE-9616751688, MS-7293, N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-2-naphthalenesulfonamide, N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]naphthalene-2-sulfonamide

Molecular Formula: C19H13Cl2N3O2SMolecular Weight: 418.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGWJKCTYWDMAQL-UHFFFAOYSA-N

1023356-72-0
N-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]thiophene-2-carboxamide (0 suppliers)
n-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-3-({[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoyl}amino)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide | CAS Registry Number: 5235-43-8
Synonyms: NSC63690, GNF-Pf-2987, 25787-13-7, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide, Carbanilide, 4'-(2-imidazolin-2-yl)-3-((p-2-imidazolin-2-ylphenyl)carbamoyl)-, Carbanilide, 4'-(2-imidazolin-2-yl)-3-[(p-2-imidazolin-2-ylphenyl)carbamoyl]-, AC1L6LDK, CHEMBL580170, CTK4F6439, AR-1K4026, NSC 63690, NSC-63690, AG-E-79675, Carbanilide,4'-(2-imidazolin-2-yl)-3-[(p-2-imidazolin-2-ylphenyl)carbamoyl]- (8CI), Benzamide, N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-3-((((4-(aminothioxomethyl)phenyl)amino)carbonyl)amino)-, Benzamide, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(aminothioxomethyl)phenyl]amino]carbonyl]amino]-(9CI), Benzamide,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(aminothioxomethyl)phenyl]amino]carbonyl]amino]-, Benzamide,N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino]-,dihydrochloride (9CI); Carbanilide,4'-(2-imidazolin-2-yl)-3-[(p-2-imidazolin-2-ylphenyl)carbamoyl]-,dihydrochloride (8CI), Benzamide,N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino]-,hydrochloride (1:2)

Molecular Formula: C26H25N7O2Molecular Weight: 467.522400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VXIUBJJSQYFWCA-UHFFFAOYSA-N

5235-43-8
N-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]-3-[[3-[[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]CARBAMOYL]PHENYL]CARBAMOYLAMINO]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide chloride | CAS Registry Number: 5971-34-6
Synonyms: NSC53296

Molecular Formula: C33H30ClN8O3-Molecular Weight: 622.096100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DIXVIAUTWBNQLO-UHFFFAOYSA-M

5971-34-6
N-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamothioylamino]benzamide;dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamothioylamino]benzamide;dihydrochloride | CAS Registry Number: 5374-52-7
Synonyms: NSC62766, Benzamide, N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-3-((((4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)amino)thioxomethyl)amino)-, dihydrochloride, Benzamide, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]thioxomethyl]amino]-, dihydrochloride, AC1MHDIG, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamothioylamino]benzamide, NSC 62766, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamothioylamino]benzamide dihydrochloride

Molecular Formula: C26H27Cl2N7OSMolecular Weight: 556.509880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 4

InChIKey: WOWPTMURPBNUKV-UHFFFAOYSA-N

5374-52-7
N-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]-3-[[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]CARBAMOYLAMINO]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide chloride | CAS Registry Number: 25787-13-7
Synonyms: NSC72586, Benzamide, N-4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino-, dihydrochloride, Carbanilide, 4'-(2-imidazolin-2-yl)-3-[(p-2-imidazolin-2-ylphenyl)carbamoyl]-, dihydrochloride

Molecular Formula: C26H25ClN7O2-Molecular Weight: 502.975400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RXXCPPMVALCHBT-UHFFFAOYSA-M

25787-13-7
N-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride | CAS Registry Number: 25979-40-2
Synonyms: TCMDC-137473, Wander compound 2241, CHEMBL529807, AGN-PC-0775F5, NSC63688, NSC-63688, Benzamide,5-dihydro-1H-imidazole-2-yl)phenyl]-4-[[[[4-(4,5-dihydro-1H-imidazole-2-yl)phenyl]amino]carbonyl]amino]-, dihydrochloride, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride

Molecular Formula: C26H26ClN7O2Molecular Weight: 503.983340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: HCMHOVGOVMBCTL-UHFFFAOYSA-N

25979-40-2
N-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-4-[[4-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoyl]phenyl]diazenyl]benzamide;formic Acid (1 supplier)
Compound Structure IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]diazenyl]benzamide;formic acid | CAS Registry Number: 6823-48-9
Synonyms: NSC59208, NSC-59208

Molecular Formula: C33H30N8O4Molecular Weight: 602.642500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UJDYMCMQWOOELX-UHFFFAOYSA-N

6823-48-9
N-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLMETHYL)-2,3,5,6-TETRAMETHYL-PHENYL]M ETHANESULFONAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,5,6-tetramethylphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 72649-57-1
Synonyms: CID3055606, LS-90114, N-(4-(2-Imidazolinylmethyl)-2,3,5,6-tetramethylphenyl)methanesulfonamide hydrochloride, Methanesulfonamide, N-(4-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,5,6-tetramethylphenyl)-, monohydrochloride

Molecular Formula: C15H24ClN3O2SMolecular Weight: 345.887960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOOCBCOVHBPFQL-UHFFFAOYSA-N

72649-57-1
N-[4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]acetamide | CAS Registry Number: 184763-36-8
Synonyms: AN-655/15530022, N-(4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)acetamide, AC1LFVPR, BAS 01860458, SCHEMBL8423947, MolPort-001-968-357, VIPJLQIUGCUTJD-UHFFFAOYSA-N, AKOS000732640, DA-08958, N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]acetamide, N-[4-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-phenyl]-acetamide, N-[4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIPJLQIUGCUTJD-UHFFFAOYSA-N

184763-36-8
N-[4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl]Propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]propanamide | CAS Registry Number: 184707-86-6
Synonyms: SCHEMBL6945778, DA-08970

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQOAAJMJOIDWDM-UHFFFAOYSA-N

184707-86-6
N-[4-(4,6-dichloro-pyrimidin-2-yloxy)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)oxyphenyl]acetamide | CAS Registry Number: 639090-57-6
Synonyms: N-[4-(4,6-Dichloro-pyrimidin-2-yloxy)-phenyl]-acetamide, SCHEMBL1132798, HVVCNMIVFSPRJD-UHFFFAOYSA-N

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVVCNMIVFSPRJD-UHFFFAOYSA-N

639090-57-6
N-[4-(4-acetamido-2,5-dimethylphenyl)-2,5-dimethylphenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamido-2,5-dimethylphenyl)-2,5-dimethylphenyl]acetamide | CAS Registry Number: 7403-08-9
Synonyms: NSC400375, AC1L7Z8Z, SCHEMBL7208168, CTK2H7724, XFSGBYXLFGAMCW-UHFFFAOYSA-N, ZINC1593200, NSC-400375, N,N'-diacetyl-2,5,2',5'-tetramethylbenzidine, N-[4-(4-acetamido-2,5-dimethyl-phenyl)-2,5-dimethyl-phenyl]acetamide

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFSGBYXLFGAMCW-UHFFFAOYSA-N

7403-08-9
N-[4-(4-ACETAMIDO-2-HYDROXY-PHENYL)SULFANYL-3-HYDROXY-PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamido-2-hydroxyphenyl)sulfanyl-3-hydroxyphenyl]acetamide | CAS Registry Number: 5411-79-0
Synonyms: NSC4581, CID220992

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VRMOCGBCEYQIKR-UHFFFAOYSA-N

5411-79-0
N-[4-(4-ACETAMIDO-3-NITRO-PHENOXY)-2-NITRO-PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamido-3-nitrophenoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 3070-87-9
Synonyms: Ambkt5135, NSC47660, MolPort-002-476-163, CID240866, ZINC04705977, 4',4'''-Oxybis[2'-nitroacetanilide], Acetanilide, 4',4'''-oxybis[2'-nitro-, 4,4'-Diacetamido-3,3'-dinitrophenyl ether, 2',2'''-Dinitro-4',4'''-oxybisacetanilide, AE-018/31866059, Acetamide, N,N'-[oxybis(2-nitro-4,1-phenylene)]bis-, N-{4-{4-(acetylamino)-3-nitrophenoxy}-2-nitrophenyl}acetamide

Molecular Formula: C16H14N4O7Molecular Weight: 374.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YIYVAKQNGDFWDA-UHFFFAOYSA-N

3070-87-9
N-[4-(4-ACETAMIDO-3-NITROPHENOXY)-2-NITROPHENYL]ACETAMIDE (1 supplier)
N-[4-(4-ACETAMIDOPHENOXY)PHENYL]ACETAMIDE (1 supplier)
N-[4-(4-ACETAMIDOPHENYL)DIAZENYLPHENYL]-N-METHYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 35081-10-8
Synonyms: N,N'-Dioctadecylsebacamide, CID3015732, N-(4-((4-(Acetylamino)phenyl)azo)phenyl)-N-methylacetamide, Acetamide, N-(4-((4-(acetylamino)phenyl)azo)phenyl)-N-methyl-

Molecular Formula: C17H18N4O2Molecular Weight: 310.350420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYXSOTDSZBNYPB-UHFFFAOYSA-N

35081-10-8
N-[4-(4-ACETAMIDOPHENYL)PHENYL]-2,2,3,3,4,4,4-HEPTAFLUORO-BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-acetamidophenyl)phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 75042-08-9
Synonyms: CID188178, N-[4-(4-acetamidophenyl)phenyl]-2,2,3,3,4,4,4-heptafluoro-butanamide

Molecular Formula: C18H13F7N2O2Molecular Weight: 422.296842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UCWNYHLQDOYAND-UHFFFAOYSA-N

75042-08-9
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