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CHEMICAL products beginning with : N
46601 to 46650 of 129178 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 [933] 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Isopropylphenyl)-1-((4-methoxyphenyl)sulfonyl)piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide | CAS Registry Number: 593258-66-3
Synonyms: AKOS000437280, WAY-310379, EU-0082135, G70541, 1-(4-METHOXYBENZENESULFONYL)-N-[4-(PROPAN-2-YL)PHENYL]PIPERIDINE-4-CARBOXAMIDE, N-(4-ISOPROPYLPHENYL)-1-(4-METHOXYBENZENESULFONYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C22H28N2O4SMolecular Weight: 416.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWJCJMRVZIYGNO-UHFFFAOYSA-N

593258-66-3
N-(4-Isopropylphenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide | CAS Registry Number: 591238-28-7
Synonyms: Oprea1_305805, AKOS000429766, WAY-310364, EU-0048786, G69426, 1-(BENZENESULFONYL)-N-(4-ISOPROPYLPHENYL)PIPERIDINE-4-CARBOXAMIDE, 1-(BENZENESULFONYL)-N-[4-(PROPAN-2-YL)PHENYL]PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C21H26N2O3SMolecular Weight: 386.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXAREPVTLZJDST-UHFFFAOYSA-N

591238-28-7
n-(4-Isopropylphenyl)-1h-indole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-1H-indole-3-carboxamide | CAS Registry Number: 1155989-10-8
Synonyms: N-[4-(propan-2-yl)phenyl]-1H-indole-3-carboxamide, ZINC35134627, AKOS008997393, CS-0290495, N-(4-propan-2-ylphenyl)-1H-indole-3-carboxamide, N-(4-ISOPROPYLPHENYL)-1H-INDOLE-3-CARBOXAMIDE, Z87541005

Molecular Formula: C18H18N2OMolecular Weight: 278.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: INCCOSWVDMMWRJ-UHFFFAOYSA-N

1155989-10-8
N-(4-ISOPROPYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-Isopropylphenyl)-2-((1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl)acetamide (0 suppliers)
N-(4-Isopropylphenyl)-2-((1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl)acetamide (0 suppliers)
N-(4-Isopropylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(4-Isopropylphenyl)-2-(2-pyridinylsulfanyl)acetamide (1 supplier)
N-(4-Isopropylphenyl)-2-(methylamino)-2-phenylacetamide hydrochloride (1 supplier)2197410-78-7
N-(4-Isopropylphenyl)-2-(tetrahydro-2H-pyran-4-ylcarbonyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-(oxane-4-carbonylamino)-3-(4-propan-2-ylphenyl)thiourea | CAS Registry Number: 1858251-92-9
Synonyms: N-({[4-(propan-2-yl)phenyl]carbamothioyl}amino)oxane-4-carboxamide, MFCD28148231, ZINC252499866, AS-9007

Molecular Formula: C16H23N3O2SMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHBPYEQTCWHGPW-UHFFFAOYSA-N

1858251-92-9
N-(4-ISOPROPYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (1 supplier)
N-(4-isopropylphenyl)-2-mercaptoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-2-sulfanylacetamide | CAS Registry Number: 496037-69-5
Synonyms: N-[4-(propan-2-yl)phenyl]-2-sulfanylacetamide, N-(4-propan-2-ylphenyl)-2-sulfanylacetamide, ZINC111820, MFCD03621744, AKOS002310213, MCULE-9572670438, NS-02328, SR-01000295246, SR-01000295246-1, F3048-0171

Molecular Formula: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPYKAJRFPLNARK-UHFFFAOYSA-N

496037-69-5
N-(4-ISOPROPYLPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-3-(2-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-78-8
Synonyms: 3-(2-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_092421, STK030181, AKOS005381189, AKOS025393030, BS-6597, 3-(2-methoxyphenyl)-N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-5-yl)propanamide, 3-(2-methoxyphenyl)-N-[4-(propan-2-yl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula: C20H23N5O2Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVEKTEHEMWTJRC-UHFFFAOYSA-N

483993-78-8
N-(4-ISOPROPYLPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-55-1
Synonyms: N-(4-isopropylphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-[4-(propan-2-yl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_292686, HTS005352, MFCD28042513, STL086205, AKOS005640204, AKOS025393029, BS-6596, MCULE-2860366719, 3-(3-methoxyphenyl)-N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C20H23N5O2Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXBKSBXIHCJUSL-UHFFFAOYSA-N

483993-55-1
N-(4-ISOPROPYLPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-19-7
Synonyms: N-(4-isopropylphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(4-methoxyphenyl)-N-[4-(propan-2-yl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_630080, STL086328, AKOS005640136, AKOS025393028, BS-6595, 3-(4-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(4-methoxyphenyl)-N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C20H23N5O2Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AWSCQLHREDZGRY-UHFFFAOYSA-N

483993-19-7
N-(4-ISOPROPYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-3-NITROBENZAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)
N-(4-Isopropylphenyl)-4-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-propan-2-ylphenyl)benzamide | CAS Registry Number: 198973-43-2
Synonyms: 4-methoxy-N-(4-propan-2-ylphenyl)benzamide, 4-methoxy-N-[4-(propan-2-yl)phenyl]benzamide, AC1LGDWD, AC1Q49WU, Oprea1_183736, Oprea1_265146, MolPort-001-019-940, ZINC335531, STK161122, AKOS000649675, MCULE-8760595180, N-(4-Isopropyl-phenyl)-4-methoxy-benzamide, ST50334433, (4-methoxyphenyl)-N-[4-(methylethyl)phenyl]carboxamide

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRQZFYVRXBAWGZ-UHFFFAOYSA-N

198973-43-2
N-(4-ISOPROPYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)
N-(4-ISOPROPYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-isopropylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-36-5
N-(4-ISOPROPYLPHENYL)-5-METHYL-12-OXO-5,5A,6,7,8,9,10,12-OCTAHYDROAZEPINO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 5-methyl-12-oxo-N-(4-propan-2-ylphenyl)-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 2058515-88-9
Synonyms: N-(4-isopropylphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, 5-methyl-12-oxo-N-(4-propan-2-ylphenyl)-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide, 5-methyl-12-oxo-N-[4-(propan-2-yl)phenyl]-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, AKOS025393173, BS-7227

Molecular Formula: C24H29N3O2Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQZJMXFDDDZNJL-UHFFFAOYSA-N

2058515-88-9
N-(4-ISOPROPYLPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (1 supplier)
N-(4-Isopropylphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)
N-(4-ISopropylphenyl)-n-(methylsulfonyl)glycine (5 suppliers)
Compound Structure IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-ylanilino)acetic acid | CAS Registry Number: 425617-51-2
Synonyms: N-(4-Isopropylphenyl)-N-(methylsulfonyl)glycine, AC1LHZHR, BAS 02148046, Oprea1_054681, Oprea1_318647, ALBB-029202, ZINC4977209, ZX-AN080015, MFCD02229568, AKOS000297504, MCULE-2077181974, 2-(N-methylsulfonyl-4-propan-2-ylanilino)acetic acid, [(4-Isopropyl-phenyl)-methanesulfonyl-amino]-acetic acid, glycine, N-[4-(1-methylethyl)phenyl]-N-(methylsulfonyl)-

Molecular Formula: C12H17NO4SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORSPQAVZZZOWQZ-UHFFFAOYSA-N

425617-51-2
N-(4-ISOPROPYLPHENYL)-N-(PHENYLSULFONYL)GLYCINE (1 supplier)
N-(4-ISopropylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (4 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetic acid | CAS Registry Number: 333458-91-6
Synonyms: N-(4-Isopropylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LGR7D, Oprea1_426005, Oprea1_540740, ALBB-029404, ZINC2959960, ZX-AN080217, MFCD02576815, STK114086, AKOS000297527, MCULE-1727710173, AB00103794-01, 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetic acid, N-[(4-methylphenyl)sulfonyl]-N-[4-(propan-2-yl)phenyl]glycine, glycine, N-[4-(1-methylethyl)phenyl]-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C18H21NO4SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCDFUHDUHZTDKK-UHFFFAOYSA-N

333458-91-6
N-(4-ISOPROPYLPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
n-(4-Isopropylphenyl)furan-2-carboxamide (2 suppliers)306743-27-1
N-(4-isopropylphenyl)guanidine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)guanidine | CAS Registry Number: 751442-57-6
Synonyms: SCHEMBL12812918, ZINC31772060, 1-[4-(propan-2-yl)phenyl]guanidine, AKOS011666931, F2158-0692

Molecular Formula: C10H15N3Molecular Weight: 177.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LPOFCJMZSWBTHH-UHFFFAOYSA-N

751442-57-6
N-(4-isopropylphenyl)hydrazinecarbothioamide (1 supplier)
N-(4-Isopropylphenyl)isonicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)pyridine-4-carboxamide | CAS Registry Number: 353782-77-1
Synonyms: N-(4-isopropylphenyl)isonicotinamide, N-(4-Isopropyl-phenyl)-isonicotinamide, N-[4-(propan-2-yl)phenyl]pyridine-4-carboxamide, AC1LKWA6, Oprea1_846625, MolPort-002-029-642, ZINC730644, STK394993, AKOS000649733, MCULE-4643124864, ST50334436, N-(4-propan-2-ylphenyl)pyridine-4-carboxamide, N-[4-(methylethyl)phenyl]-4-pyridylcarboxamide, AK-968/11368406, Z30521121

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYSDIGPJSWLJGI-UHFFFAOYSA-N

353782-77-1
N-(4-isopropylphenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-(4-isopropylphenyl)thiazolidine-4-carboxamide hydrochloride (2 suppliers)1568606-12-1
N-(4-ISOPROPYLPHENYL)THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 439111-78-1
Synonyms: N-(4-isopropylphenyl)thieno[2,3-b]quinoline-2-carboxamide, N-[4-(propan-2-yl)phenyl]thieno[2,3-b]quinoline-2-carboxamide, Oprea1_747212, N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide, ZINC1399190, AKOS005101618, MCULE-4593110541, 7R-1142

Molecular Formula: C21H18N2OSMolecular Weight: 346.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEBFVERUQGAJIF-UHFFFAOYSA-N

439111-78-1
N-(4-Isopropylphenyl)thietan-3-amine (1 supplier)1190091-59-8
N-(4-Isopropylphenyl)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)thiophene-2-carboxamide | CAS Registry Number: 333353-88-1
Synonyms: N-(4-propan-2-ylphenyl)thiophene-2-carboxamide, N-[4-(propan-2-yl)phenyl]thiophene-2-carboxamide, Thiophene-2-carboxylic acid (4-isopropyl-phenyl)-amide, AC1LG6ES, Cambridge id 5277231, SCHEMBL12218063, MolPort-001-019-942, HMS1609K06, ZINC241818, ZX-AH002712, STK402090, AKOS000649674, MCULE-8456392369, ABA-6230001, BAS 00792528, KB-107717, N-(4-isopropylphenyl)-2-thiophenecarboxamide, ST50005092, N-[4-(methylethyl)phenyl]-2-thienylcarboxamide, AB00078768-01

Molecular Formula: C14H15NOSMolecular Weight: 245.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXJQEPMJEQMLPX-UHFFFAOYSA-N

333353-88-1
N-(4-ISOPROPYLPHENYL)UREA (5 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylphenyl)urea | CAS Registry Number: 56046-17-4
Synonyms: Didemethylisoproturon, Isoproturon-desmethyl, Didesmethylisoproturon, N',-(4-isopropylphenyl)urea, c0815, MolPort-004-313-258, CID185831, ZINC02382702

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ABBKOIZWGCVCKE-UHFFFAOYSA-N

56046-17-4
N-(4-isopropylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-43-4
Synonyms: SCHEMBL14630550, DA-45091

Molecular Formula: C21H27BN2O3Molecular Weight: 366.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULKIHPPIGXACIB-UHFFFAOYSA-N

1419221-43-4
N-(4-isopropylpyrimidin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-(4-propan-2-ylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-18-4
Synonyms: SCHEMBL370576, DA-46943

Molecular Formula: C14H16N6SMolecular Weight: 300.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCKNBPQIFDFFSG-UHFFFAOYSA-N

1235313-18-4
N-(4-Isopropylthiazol-2-yl)-1H-imidazole-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)imidazole-1-carbothioamide | CAS Registry Number: 1192812-79-5
Synonyms: n-(4-isopropylthiazol-2-yl)-1h-imidazole-1-carbothioamide, SCHEMBL558549, LPCWBIDEYNTTTN-UHFFFAOYSA-N

Molecular Formula: C10H12N4S2Molecular Weight: 252.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPCWBIDEYNTTTN-UHFFFAOYSA-N

1192812-79-5
N-(4-isopropylthiazol-2-yl)piperidine-2-carboxamide hydrochloride (2 suppliers)1833622-55-1
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