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CHEMICAL products beginning with : N
62551 to 62600 of 99014 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 [1252] 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzyl-4,7-dimethyl-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4,7-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177308-63-2
Synonyms: ZINC34936030, AKOS015957822, MCULE-6886290847, L-3160, F2146-0350

Molecular Formula: C16H16N2SMolecular Weight: 268.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUCRAPKCWWRGHJ-UHFFFAOYSA-N

1177308-63-2
N-Benzyl-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)benzenesulfonamide (1 supplier)
N-Benzyl-4-((3-oxo-3-(2-oxo-2H-chromen-3-yl)propyl)amino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[[3-oxo-3-(2-oxochromen-3-yl)propyl]amino]benzamide | CAS Registry Number: 1188262-68-1
Synonyms: ZINC49947113, AKOS024285814, MCULE-9511720557, ST086966, (4-{[3-oxo-3-(2-oxochromen-3-yl)propyl]amino}phenyl)-N-benzylcarboxamide

Molecular Formula: C26H22N2O4Molecular Weight: 426.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVKMUWHJXWDZBZ-UHFFFAOYSA-N

1188262-68-1
N-Benzyl-4-(1-hydroxyethyl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(1-hydroxyethyl)benzenesulfonamide | CAS Registry Number: 1153349-99-5
Synonyms: AKOS009116363

Molecular Formula: C15H17NO3SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJPXNKHPSLAFHQ-UHFFFAOYSA-N

1153349-99-5
N-Benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 428852-66-8
Synonyms: N-benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine, Benzyl-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-amine, CTK6G7946, ZINC454839, AKOS001073753, MCULE-3938055160, NE12341, UPCMLD0ENAT0518-4876:001, EN300-06610, benzyl [4-(2,4-dichlorophenyl)thiazol-2-yl]amine, Z48849999

Molecular Formula: C16H12Cl2N2SMolecular Weight: 335.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQPMPMQIXYBZQD-UHFFFAOYSA-N

428852-66-8
N-Benzyl-4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-84-6
Synonyms: N-benzyl-4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxamide, AC1MZ4C1, Oprea1_001073, KS-000020SC, ZINC5773437, AKOS005101769, MCULE-8973622135, 8R-0359

Molecular Formula: C19H14F2N2O2Molecular Weight: 340.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNSFBFHGYWYNOT-UHFFFAOYSA-N

478259-84-6
N-benzyl-4-(2-chlorophenyl)-1,3-thiazol-2-amine (1 supplier)
N-Benzyl-4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-79-9
Synonyms: N-benzyl-4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxamide, AC1MWMBG, Oprea1_178212, MLS001165751, CHEMBL1595512, HMS2881F17, ZINC5524447, AKOS005101640, MCULE-5607715474, KS-000020S3, SMR000550143, 8R-0346

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLIYIGOVMSSKBC-UHFFFAOYSA-N

478259-79-9
N-Benzyl-4-(2-hydroxyethyl)piperidine (13 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanol | CAS Registry Number: 76876-70-5
Synonyms: 2-(1-benzylpiperidin-4-yl)ethanol, 1-Benzyl-4-(2-hydroxyethyl)piperdine, AG-H-07013, ST085911, 2-[1-benzyl-4-piperidyl]ethan-1-ol, AC1MBG0C, SureCN368874, CTK5E3531, MolPort-000-002-433, ANW-46222, SBB037937, AKOS015998815, 4-Piperidineethanol,1-(phenylmethyl)-, AG-B-36006, MCULE-6767454452, AK-86485, BD143450, BP-13101, KB-220142, A9738

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBFPTWSKNJHCGT-UHFFFAOYSA-N

76876-70-5
N-Benzyl-4-(2-methylphenyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(2-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1852276-27-7
Synonyms: N-benzyl-4-(2-methylphenyl)-1,3-thiazol-2-amine, AKOS033187906

Molecular Formula: C17H16N2SMolecular Weight: 280.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCQZFZCVSHJVTB-UHFFFAOYSA-N

1852276-27-7
N-Benzyl-4-(2-sulfanyl-1H-imidazol-1-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 1146289-95-3
Synonyms: N-benzyl-4-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide, N-benzyl-4-(2-sulfanyl-1H-imidazol-1-yl)benzamide, N-benzyl-4-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide, CTK7F7227, BBL001604, HTS027836, STK880236, ZINC32628425, AKOS005638264, MCULE-7630885145, VS-00861, BB 0242520, EN300-42847, Z432378452, N-Benzyl-4-(2-thioxo-2,3-dihydro-imidazol-1- yl)-benzamide

Molecular Formula: C17H15N3OSMolecular Weight: 309.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFRITEZIFWNJAX-UHFFFAOYSA-N

1146289-95-3
N-benzyl-4-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide (0 suppliers)
N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1350918-91-0
Synonyms: N-BENZYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, 2-(BENZYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER, BENZYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-AMINE, SCHEMBL12070285, MFCD11878175, AKOS030231962, ZINC198023535, MB10769, DA-45828

Molecular Formula: C18H23BN2O2Molecular Weight: 310.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDLDINKNICOUBD-UHFFFAOYSA-N

1350918-91-0
N-benzyl-4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine | CAS Registry Number: 7065-50-1
Synonyms: F3140-0020, AC1NRICT, MolPort-000-278-499, ZINC10272070, AKOS002776580, MCULE-1351820414, N-benzyl-4-((4-bromophenyl)sulfonyl)-2-(thiophen-2-yl)oxazol-5-amine

Molecular Formula: C20H15BrN2O3S2Molecular Weight: 475.378700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQNCEMYVSRTQLF-UHFFFAOYSA-N

7065-50-1
N-benzyl-4-(4-butylpiperazin-1-yl)-6-chloro-n-methyl-5-methylsulfanylpyrimidin-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4-butylpiperazin-1-yl)-6-chloro-N-methyl-5-methylsulfanylpyrimidin-2-amine;hydrochloride | CAS Registry Number: 59717-64-5
Synonyms: 2-(N-Methyl-N-benzylamino)-4-N-butylpiperazino-5-methylthio-6-chloropyrimidine hydrochloride, 2-Pyrimidinamine, 4-(4-butyl-1-piperazinyl)-6-chloro-N-methyl-5-(methylthio)-N-(phenylmethyl)-, monohydrochloride, AC1MIDA9, SCHEMBL11567255, LS-134422, N-benzyl-4-(4-butylpiperazin-1-yl)-6-chloro-N-methyl-5-methylsulfanylpyrimidin-2-amine hydrochloride

Molecular Formula: C21H31Cl2N5SMolecular Weight: 456.475340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICXBUJYUJBSPOG-UHFFFAOYSA-N

59717-64-5
N-BENZYL-4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(4-chlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 21344-81-0
Synonyms: Ambcb6520672, MolPort-002-000-391, CID746652, ZINC00190375, BAS 05261468, EU-0011483, Benzyl-[4-(4-chloro-phenyl)-thiazol-2-yl]-amine

Molecular Formula: C16H13ClN2SMolecular Weight: 300.805820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQDAIBUEPKCZLS-UHFFFAOYSA-N

21344-81-0
N-benzyl-4-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)-1,3-oxazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)-1,3-oxazol-5-amine | CAS Registry Number: 7038-11-1
Synonyms: AC1NRIHW, AKOS002720950

Molecular Formula: C22H16ClFN2O3SMolecular Weight: 442.890443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QVVWHAHOHUNACE-UHFFFAOYSA-N

7038-11-1
N-BENZYL-4-(4-ETHOXYPHENYL)-N,2-DIMETHYL-1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-8-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-(4-ethoxyphenyl)-N,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 6072-71-5
Synonyms: CBMicro_011780, Oprea1_311645, STOCK2S-42416, MolPort-001-506-755, ZINC00994131, STK838541, CID1219380, BIM-0011655.P001, N-benzyl-5-(4-ethoxyphenyl)-N,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula: C24H24N4O2Molecular Weight: 400.472960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFCMPIWVANLOGZ-UHFFFAOYSA-N

6072-71-5
N-Benzyl-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478078-62-5
Synonyms: N-benzyl-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide, AC1LSB39, Oprea1_325937, KS-00001ZRQ, ZINC1399038, AKOS005101610, MCULE-2574819215, 7R-0291

Molecular Formula: C19H15FN2O2Molecular Weight: 322.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGFRSORKYDRIDR-UHFFFAOYSA-N

478078-62-5
N-Benzyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 565209-32-7
Synonyms: N-benzyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine, Benzyl-[4-(4-fluoro-phenyl)-thiazol-2-yl]-amine, CTK7C0185, ZINC792375, AKOS000667622, MCULE-4375272679, NE37503, EN300-06611, benzyl [4-(4-fluorophenyl)thiazol-2-yl]amine, Benzyl-[4-(4-fluorophenyl)-2-thiazolyl]amine

Molecular Formula: C16H13FN2SMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAQWPVJOMKGWEF-UHFFFAOYSA-N

565209-32-7
N-benzyl-4-(4-methoxy-1-naphthyl)-1,3-thiazol-2-amine hydrobromide (0 suppliers)
N-Benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine | CAS Registry Number: 901273-39-0
Synonyms: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine, ZINC4219001, MCULE-2735692940

Molecular Formula: C21H18N2OSMolecular Weight: 346.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCJYYFSBQQJGMH-UHFFFAOYSA-N

901273-39-0
N-Benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1052544-77-0
Synonyms: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine hydrobromide, N-benzyl-4-(4-methoxy-1-naphthyl)-1,3-thiazol-2-amine hydrobromide, CTK7A1472, AKOS034637902, MCULE-4001723509, NE40133, EN300-18620, Z85957187

Molecular Formula: C21H19BrN2OSMolecular Weight: 427.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHFOBBWAGYLELW-UHFFFAOYSA-N

1052544-77-0
N-benzyl-4-(4-methylpiperazin-1-ylsulfonyl)-2-nitrobenzenamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline | CAS Registry Number: 825619-19-0
Synonyms: T5929645, SureCN992901, AC1PM4R7, CTK3D8596, MolPort-005-628-226, ZINC36447615, MCULE-9528129102, N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline, Piperazine, 1-methyl-4-[[3-nitro-4-[(phenylmethyl)amino]phenyl]sulfonyl]-

Molecular Formula: C18H22N4O4SMolecular Weight: 390.456680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OPDBHQQWAKWEFA-UHFFFAOYSA-N

825619-19-0
N-Benzyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 568557-45-9
Synonyms: N-benzyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine, Benzyl-(4-biphenyl-4-yl-thiazol-2-yl)-amine, CTK5J6356, ZINC3252746, AKOS001057768, MCULE-5234986618, NE12759, EN300-05454

Molecular Formula: C22H18N2SMolecular Weight: 342.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUQJYGGXRHPXES-UHFFFAOYSA-N

568557-45-9
N-Benzyl-4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1119450-84-8
Synonyms: N-benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide, CTK6H7189, MolPort-006-066-874, ALBB-004256, ZX-AN004224, STK503042, ZINC34924947, AKOS005171229, BB 0261211, N-Benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide, AldrichCPR

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXJKTWHZURGGAT-UHFFFAOYSA-N

1119450-84-8
N-BENZYL-4-(BENZYLAMINO)PICOLINAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(benzylamino)pyridine-2-carboxamide | CAS Registry Number: 913836-29-0
Synonyms: N-Benzyl-4-(benzylamino)picolinamide, ACMC-209rb7, CTK5G9475, MolPort-001-768-351, ANW-39665, OR3773, ZINC12471980, AKOS015839378, N-Benzyl-4-(benzylamino)picolinamide,, AG-H-74999, AK-92729, BD230635, KB-57711, 4-(Benzylamino)-N-benzylpyridine-2-carboxamide, B-4098, N-benzyl-4-(benzylamino)pyridine-2-carboxamide, I01-11373

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUROWHQALJOYFF-UHFFFAOYSA-N

913836-29-0
N-BENZYL-4-(BENZYLCARBAMOYLAMINO)-1,2,5-THIADIAZOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 93873-73-5
Synonyms: NSC408089, CID348656

Molecular Formula: C18H17N5O2SMolecular Weight: 367.424880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWDAKDWRDJAACR-UHFFFAOYSA-N

93873-73-5
N-Benzyl-4-(benzyloxy)aniline (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-phenylmethoxyaniline | CAS Registry Number: 39860-72-5
Synonyms: N-benzyl-4-phenylmethoxyaniline, SCHEMBL11838896

Molecular Formula: C20H19NOMolecular Weight: 289.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEKSKHQCXAWZNO-UHFFFAOYSA-N

39860-72-5
N-benzyl-4-(butanoylamino)butanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(butanoylamino)butanamide | CAS Registry Number: 82023-83-4
Synonyms: CM 40316, 4-((1-Oxobutyl)amino)-N-(phenylmethyl)butanamide, Butanamide, 4-((1-oxobutyl)amino)-N-(phenylmethyl)-, AC1MIEGT, LS-45547

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHDIGISIRPCAGX-UHFFFAOYSA-N

82023-83-4
n-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 92847-01-3
Synonyms: N-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide, NSC79657, AC1L5R9N, NSC-79657, HE417026, 4-ureido-[1,2,5]thiadiazole-3-carboxylic acid benzylamide

Molecular Formula: C11H11N5O2SMolecular Weight: 277.302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLQVGOWEJVQXQP-UHFFFAOYSA-N

92847-01-3
N-BENZYL-4-(CHLOROMETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(chloromethyl)benzamide | CAS Registry Number: 334709-06-7
Synonyms: n-benzyl-4-(chloromethyl)benzamide, ZINC37342909, AKOS009332296, 2-(7-methyl-1H-indol-1-yl)aceticacid

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOWAIXVFBHUXKT-UHFFFAOYSA-N

334709-06-7
N-Benzyl-4-(cyclohexylcarbonyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(cyclohexanecarbonyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 477848-93-4
Synonyms: N-benzyl-4-cyclohexanecarbonyl-1H-pyrrole-2-carboxamide, N-benzyl-4-(cyclohexylcarbonyl)-1H-pyrrole-2-carboxamide, AC1LS5MO, Bionet2_001073, Oprea1_531054, HMS1367A17, KS-00001R7J, ZINC1396137, AKOS005076220, MCULE-4201895804, 10R-0349, N-benzyl-4-(cyclohexanecarbonyl)-1H-pyrrole-2-carboxamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBLRYSAGNHECGY-UHFFFAOYSA-N

477848-93-4
N-benzyl-4-(morpholinomethyl)-2-(3-phenylpropanamido)thiazole-5-carboxamide (0 suppliers)957050-98-5
N-Benzyl-4-(tert-butyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-tert-butylaniline | CAS Registry Number: 255835-93-9
Synonyms: SCHEMBL5608817, MolPort-005-171-799, AKOS009060105, AJ-75879, AK155987

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXCTVHMDOYLPKB-UHFFFAOYSA-N

255835-93-9
N-BENZYL-4-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(trifluoromethyl)-1,3-thiazol-2-amine | CAS Registry Number: 134881-05-3
Synonyms: CID178207, N-benzyl-4-(trifluoromethyl)-1,3-thiazol-2-amine, N-(Phenylmethyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine

Molecular Formula: C11H9F3N2SMolecular Weight: 258.262770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSKWTTHZEKFJPJ-UHFFFAOYSA-N

134881-05-3
N-benzyl-4-(trifluoromethyl)benzenamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(trifluoromethyl)aniline | CAS Registry Number: 405-81-2
Synonyms: SCHEMBL7102889, AKOS009063175, SC-61683, Benzenemethanamine,N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZARPPEQBQHAQLS-UHFFFAOYSA-N

405-81-2
N-Benzyl-4-(trifluoromethyl)pteridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(trifluoromethyl)pteridin-2-amine | CAS Registry Number: 32706-27-7
Synonyms: N-benzyl-4-(trifluoromethyl)pteridin-2-amine, AGN-PC-0JSYHZ, AC1LBTF8, Pteridine, 2-(benzylamino)-4-(trifluoromethyl)-, N-Benzyl-4- pteridin-2-amine, JWTMWBXXENTTEX-UHFFFAOYSA-N, 2-Benzylamino-4-trifluoromethylpteridine, N-Benzyl-4-(trifluoromethyl)-2-pteridinamine #, 2-Pteridinamine, N-(phenylmethyl)-4-(trifluoromethyl)-

Molecular Formula: C14H10F3N5Molecular Weight: 305.257910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JWTMWBXXENTTEX-UHFFFAOYSA-N

32706-27-7
N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)diazenyl]-n-methylaniline;tetrachlorozinc(2-) (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-methylaniline;tetrachlorozinc(2-) | CAS Registry Number: 85114-37-0
Synonyms: EINECS 285-504-0, HE073783, 1H-1,2,4-Triazolium, 1,4-dimethyl-3(or 5)-((4-(methyl(phenylmethyl)amino)phenyl)azo)-, (beta-4)-tetrachlorozincate(2-) (2:1), Bis(3(or5)-((4-(benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-), BIS(3-(2-{4-[BENZYL(METHYL)AMINO]PHENYL}DIAZEN-1-YL)-1,4-DIMETHYL-1,5-DIHYDRO-1,2,4-TRIAZOL-1-IUM); TETRACHLOROZINCDIUIDE, bis[3-[[4-[benzylmethylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium]tetrachlorozincate

Molecular Formula: C36H46Cl4N12ZnMolecular Weight: 854.022840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WQMGVKXKDCXADC-UHFFFAOYSA-L

85114-37-0
N-Benzyl-4-[(1R)-1-hydroxyethyl]benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[(1R)-1-hydroxyethyl]benzenesulfonamide | CAS Registry Number: 1212364-54-9
Synonyms: N-benzyl-4-[(1R)-1-hydroxyethyl]benzenesulfonamide, CTK5J1751, ZINC12506387, EN300-87819

Molecular Formula: C15H17NO3SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJPXNKHPSLAFHQ-GFCCVEGCSA-N

1212364-54-9
N-Benzyl-4-[(1S)-1-hydroxyethyl]benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[(1S)-1-hydroxyethyl]benzenesulfonamide | CAS Registry Number: 1212076-24-8
Synonyms: N-benzyl-4-[(1S)-1-hydroxyethyl]benzenesulfonamide, CTK5J1417, ZINC12506385, EN300-87818

Molecular Formula: C15H17NO3SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJPXNKHPSLAFHQ-LBPRGKRZSA-N

1212076-24-8
N-Benzyl-4-[(2-bromoacetyl)amino]benzamide (1 supplier)
N-Benzyl-4-[(4-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxamide | CAS Registry Number: 477859-41-9
Synonyms: N-benzyl-4-[(4-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxamide, AC1NG4BB, SCHEMBL14426741, ZINC8762918, AKOS005080790, MCULE-9230199669, KS-0000318A, 12M-506S, N-benzyl-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxamide, N-benzyl-4-[(4-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carboxamide

Molecular Formula: C24H18ClN3OSMolecular Weight: 431.938 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBAGNNBAECBFCB-UHFFFAOYSA-N

477859-41-9
N-Benzyl-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide | CAS Registry Number: 454434-23-2
Synonyms: N-benzyl-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarbothioamide, AC1NANQI, Oprea1_172344, (BENZYLAMINO)(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)METHANE-1-THIONE, N-benzyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide, CTK8A7299, KS-000029DS, AKOS030253838, MCULE-3080867675, N-benzyl-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide

Molecular Formula: C21H25N3SMolecular Weight: 351.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSEAHIMBMSHIFD-UHFFFAOYSA-N

454434-23-2
N-BENZYL-4-[(N-BENZYLCARBAMIMIDOYL)AMINO]-1,2,5-THIADIAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(N'-benzylcarbamimidoyl)amino]-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 7501-19-1
Synonyms: NSC408088, CID348655

Molecular Formula: C18H18N6OSMolecular Weight: 366.440120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMWOWNYYTMBBER-UHFFFAOYSA-N

7501-19-1
N-benzyl-4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide | CAS Registry Number: 6867-52-3
Synonyms: AC1NQ4O4

Molecular Formula: C23H20Cl2N2O3Molecular Weight: 443.322500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCAPOIXYBYMBQ-UHFFFAOYSA-N

6867-52-3
N-Benzyl-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 478078-23-8
Synonyms: N-benzyl-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1LSAXE, Bionet1_004358, HMS581F20, KS-00001ZQR, ZINC1398966, AKOS005101278, MCULE-2792591382, 7R-0207

Molecular Formula: C20H15F3N2O2Molecular Weight: 372.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFKSEFGSSKDGAV-UHFFFAOYSA-N

478078-23-8
N-Benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl] benzamide (1 supplier)
N-Benzyl-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-04-6
Synonyms: N-benzyl-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-benzyl-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, CDS1_001284, Bionet1_000308, MLS000543278, DivK1c_002324, CHEMBL1613693, HMS568L10, HMS2391I05, KS-00003E2S, ZINC1400107, ZINC01400107, AKOS005100252, MCULE-7721429713, SMR000169247, 8E-515

Molecular Formula: C21H17F3N2O2Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPPHFCHFQHHJAY-UHFFFAOYSA-N

339025-04-6
N-Benzyl-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 344278-17-7
Synonyms: N-Benzyl-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)benzenesulfonamide, N-benzyl-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N-benzyl-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonamide, KS-00003CRP, ZINC1397509, AKOS005098334, MCULE-8700039356, 7J-010, N-benzyl-4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)benzenesulfonamide

Molecular Formula: C19H14ClF3N2O3SMolecular Weight: 442.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SYOZNUUSZUBVHI-UHFFFAOYSA-N

344278-17-7
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