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CHEMICAL products beginning with : N
44601 to 44650 of 74556 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide (5 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-(morpholinomethyl)-2-(3-phenylpropanamido)thiazole-5-carboxamide (1 supplier)957050-98-5
N-Benzyl-4-(tert-butyl)aniline (4 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 (6 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 (4 suppliers)
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 (4 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-) (3 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-[(2-bromoacetyl)amino]benzamide (8 suppliers)
N-BENZYL-4-[(N-BENZYLCARBAMIMIDOYL)AMINO]-1,2,5-THIADIAZOLE-3-CARBOXAMIDE (9 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-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl] benzamide (5 suppliers)
N-Benzyl-4-Amino Piperidine (9 suppliers)50-541-93-0
N-Benzyl-4-aminocyclohexanone ethylene ketal (17 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 131511-13-2
Synonyms: T6889423, 1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)-, SureCN803482, ACMC-1C5U5, AGN-PC-00G8N0, CTK4B7338, MolPort-004-379-796, AB2640, AKOS000225986, AG-D-63973, Q909, KB-124976, N-Benzyl-4-aminocyclohexanoneethylene ketal, N-(1,4-Dioxaspiro[4.5]dec-8-yl)benzylamine, I14-42429, 1,4-Dioxaspiro[4.5]decan-8-amine, N-(phenylmethyl)-

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQECYFYCFOSKFU-UHFFFAOYSA-N

131511-13-2
N-BENZYL-4-BROMO-5-ETHOXY-2-NITROANILINE (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-5-ethoxy-2-nitroaniline | CAS Registry Number: 1345471-72-8
Synonyms: N-Benzyl-4-bromo-5-ethoxy-2-nitroaniline, ACMC-209bvj, CTK8B0242, MolPort-020-003-176, ANW-19661

Molecular Formula: C15H15BrN2O3Molecular Weight: 351.195200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVKYKIKHFLRLSL-UHFFFAOYSA-N

1345471-72-8
N-Benzyl-4-bromo-5-fluoro-2-nitroaniline (18 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-5-fluoro-2-nitroaniline | CAS Registry Number: 1330750-40-7
Synonyms: BD229537, ACMC-209br4, CTK8B0172, MolPort-020-003-165, ANW-19502, AKOS015156548, AK-91120, KB-258615, I14-25132

Molecular Formula: C13H10BrFN2O2Molecular Weight: 325.133103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYYWWISQACSPII-UHFFFAOYSA-N

1330750-40-7
N-BENZYL-4-BROMO-N-(2-MORPHOLIN-4-YL-2-OXO-ETHYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 6231-49-8
Synonyms: CBMicro_015840, Ambcb6231498, Oprea1_119815, Oprea1_690294, MolPort-001-907-152, ZINC00654158, HMS1612F11, CID999457, STK153690, BAS 02174419, BIM-0015994.P001, AH-487/14754081, N-Benzyl-4-bromo-N-(2-morpholin-4-yl-2-oxo-ethyl)-benzenesulfonamide, N-benzyl-4-bromo-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide, N-benzyl-4-bromo-N-[2-(morpholin-4-yl)-2-oxoethyl]benzenesulfonamide

Molecular Formula: C19H21BrN2O4SMolecular Weight: 453.350040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZZCBAMLTIBLKA-UHFFFAOYSA-N

6231-49-8
N-BENZYL-4-BROMO-N-ETHYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-ethylbenzamide | CAS Registry Number: 346690-25-3
Synonyms: N-benzyl-4-bromo-N-ethylbenzamide, AK-968/11164502, AC1LFLBI, SCHEMBL3455861, MolPort-002-819-188, ZINC210374, MFCD00783800, STK014317, AKOS003819896, MCULE-2002769471

Molecular Formula: C16H16BrNOMolecular Weight: 318.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGGCHKVBJKBTEF-UHFFFAOYSA-N

346690-25-3
N-BENZYL-4-BROMO-N-ISOPROPYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-propan-2-ylbenzamide | CAS Registry Number: 349396-01-6
Synonyms: N-benzyl-4-bromo-N-isopropylbenzamide, ST50682452, AC1LFK2N, MolPort-001-520-965, ZINC271804, MFCD00783801, STK028914, AKOS000202727, MCULE-8251850942, N-benzyl-4-bromo-N-propan-2-ylbenzamide, N-benzyl-4-bromo-N-(propan-2-yl)benzamide, N~1~-benzyl-4-bromo-N~1~-isopropylbenzamide, AO-854/11165142, (4-bromophenyl)-N-(methylethyl)-N-benzylcarboxamide

Molecular Formula: C17H18BrNOMolecular Weight: 332.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVXFDACQSAZBAP-UHFFFAOYSA-N

349396-01-6
N-BENZYL-4-BROMO-N-METHYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-methylbenzamide | CAS Registry Number: 325980-59-4
Synonyms: n-benzyl-4-bromo-n-methylbenzamide, ST50704831, AC1LFC4O, AC1Q5DRG, Cambridge id 5259267, SCHEMBL4937857, MolPort-001-621-911, HMS1580L12, ZINC201143, N-Methyl-N-benzyl-4-bromobenzamide, MFCD00584147, STL221341, AKOS000176502, MCULE-1697941427, N~1~-benzyl-4-bromo-N~1~-methylbenzamide, (4-bromophenyl)-N-methyl-N-benzylcarboxamide, AB00077189-01, AE-848/36304037

Molecular Formula: C15H14BrNOMolecular Weight: 304.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGWVCSNOKVXKTB-UHFFFAOYSA-N

325980-59-4
N-benzyl-4-bromo-N-methylbenzenesulfonamide (2 suppliers)
N-Benzyl-4-bromo-N-methylpyridin-2-amine (16 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-methylpyridin-2-amine | CAS Registry Number: 1289132-66-6
Synonyms: 2-(N-Benzyl-N-methylamino)-4-bromopyridine, BD229831, ACMC-209bfs, CTK8B0009, MolPort-019-877-896, ANW-19094, AKOS015892227, AK-91416, KB-258616, A-2739, I02-3328

Molecular Formula: C13H13BrN2Molecular Weight: 277.159720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAKWQRXXEQXRFD-UHFFFAOYSA-N

1289132-66-6
N-benzyl-4-bromobenzenesulfonamide (27 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(phenylmethyl)benzenesulfonamide | CAS Registry Number: 3609-87-8
Synonyms: Cerep_001921, N-Benzyl-4-bromobenzenesulfonamide, N-Benzyl-p-bromobenzenesulfonamide, STK175561, ZINC03161048, Benzenesulfonamide, N-benzyl-p-bromo-, LS-31294, DA9866000, Benzenesulfonamide, 4-bromo-N-(phenylmethyl)-, AE-848/06047058

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBFYMIDQZWIKJR-UHFFFAOYSA-N

3609-87-8
N-BENZYL-4-BROMONAPHTHALENE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromonaphthalene-1-carboxamide | CAS Registry Number: 1375068-64-6
Synonyms: N-Benzyl-4-bromonaphthalene-1-carboxamide, ACMC-209ccr, CTK8B0636, ANW-20281

Molecular Formula: C18H14BrNOMolecular Weight: 340.213860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFAMGLYGUTYURU-UHFFFAOYSA-N

1375068-64-6
N-Benzyl-4-Bromophenylglycine (1 supplier)
N-Benzyl-4-carbamyl-4-(p-toluidino)-piperidine (18 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(4-methylanilino)piperidine-4-carboxamide | CAS Registry Number: 1164-22-3
Synonyms: SureCN6017363, AK-56861, N-Benzyl-4-(p-tolylamino)piperidine-4-carboxamide

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLFASWJDZHIOSY-UHFFFAOYSA-N

1164-22-3
N-Benzyl-4-carbamyl-4-N-(cyclohexylamino)-piperid (20 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(cyclohexylamino)piperidine-4-carboxamide | CAS Registry Number: 1042-35-9
Synonyms: MLS002693815, NSC73007, MolPort-003-909-116, CID70584, EINECS 213-869-8, SMR001559756, 1-Benzyl-4-(cyclohexylamino)piperidine-4-carboxamide

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVWNBANESWUIBO-UHFFFAOYSA-N

1042-35-9
N-Benzyl-4-carbamyl-4-N-(dimethylamino)-piperidin (20 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(dimethylamino)piperidine-4-carboxamide | CAS Registry Number: 1762-51-2
Synonyms: NSC71991, MolPort-003-912-591, CID74481, EINECS 217-174-0, 1-Benzyl-4-(dimethylamino)piperidine-4-carboxamide

Molecular Formula: C15H23N3OMolecular Weight: 261.362620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTTXVHBXEKXREE-UHFFFAOYSA-N

1762-51-2
N-Benzyl-4-carbamyl-4-N-propylaminopiperidine (19 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(propylamino)piperidine-4-carboxamide | CAS Registry Number: 1031-37-4
Synonyms: MLS002693813, NSC73002, MolPort-001-814-206, NSC664995, AIDS143677, AIDS-143677, CID70574, EINECS 213-847-8, SMR001559754, 1-Benzyl-4-(propylamino)-4-piperidinecarboxamide, 1-Benzyl-4-(propylamino)piperidine-4-carboxamide

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXXNRWUIGQVITE-UHFFFAOYSA-N

1031-37-4
N-BENZYL-4-CARBAMYL-4-N-PYRROLIDINOPIPERIDINE (8 suppliers)
N-BENZYL-4-CARBETHOXY PIPERIDINE (2 suppliers)
N-Benzyl-4-Chloro Piperidine (43 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-chloropiperidine | CAS Registry Number: 67848-71-9
Synonyms: 1-benzyl-4-chloropiperidine, 1-Benzyl-4-chloro-piperidine, 4-Chloro-1-benzylpiperidine, N-Benzyl-4-chloro piperidine, AC1MI0NE, Ambcb3020481, N-Benzyl-4-chloropiperidine, SureCN2010139, CTK5C6784, MolPort-001-768-754, 4-chloro-1-(phenylmethyl)piperidine, N-BENZYL-4-CHLORO-PIPERIDINE, AKOS000265329, 4-chloranyl-1-(phenylmethyl)piperidine, AB06363, AG-G-57458, Piperidine,4-chloro-1-(phenylmethyl)-, AC-13174, KB-86749, FT-0617969

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEDDTLVBWCOBRG-UHFFFAOYSA-N

67848-71-9
N-BENZYL-4-CHLORO-3-NITROBENZAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-3-nitrobenzamide | CAS Registry Number: 92102-83-5
Synonyms: N-benzyl-4-chloro-3-nitrobenzamide, ST50754443, AC1LGI7I, benzamide, 4-chloro-3-nitro-n-(phenylmethyl)-, AC1Q5AN1, Oprea1_368261, CBDivE_015375, SCHEMBL1455766, CTK5H0884, MADVUFHSGNTQDY-UHFFFAOYSA-N, MolPort-001-525-906, ZINC298841, MFCD00813445, STK416397, N-Benzyl-4-chloro-3-nitro-benzamide, AKOS000153439, MCULE-4450048064, (4-chloro-3-nitrophenyl)-N-benzylcarboxamide, AB00080903-01

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MADVUFHSGNTQDY-UHFFFAOYSA-N

92102-83-5
N-Benzyl-4-chloro-5-methyl-2-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-5-methyl-2-nitroaniline | CAS Registry Number: 5098-21-5
Synonyms: MolPort-035-689-635, AKOS024261872, AK156753, AJ-142454

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXIVKAUEHWPPEF-UHFFFAOYSA-N

5098-21-5
N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 5122-28-1
Synonyms: AGN-PC-0JKFQL, AC1L2HTW, 1,3,5-Triazin-2-amine, 4-chloro-6-methyl-N-(phenylmethyl)-

Molecular Formula: C11H11ClN4Molecular Weight: 234.684840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVGYEHVEUMVURM-UHFFFAOYSA-N

5122-28-1
N-benzyl-4-chloro-benzamide (12 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chlorobenzamide | CAS Registry Number: 7461-34-9
Synonyms: N-benzyl-4-chlorobenzamide, AD-276/30562007, NSC404951, AC1Q3IOS, AC1L85IG, SureCN5226231, MLS000756196, CTK2I0794, MolPort-000-419-768, HMS2744J06, (4-chlorophenyl)-N-benzylcarboxamide, STK059779, ZINC00075812, AKOS001721388, MCULE-6220129979, NSC-404951, SMR000224634, ST024286, KB-104283, EU-0084277

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSMWDKIFKGLNSW-UHFFFAOYSA-N

7461-34-9
N-Benzyl-4-chloro-N-(4-hydrazinocarbonyl-benzyl)-benzenesulfonamide (3 suppliers)
N-benzyl-4-chloro-n-ethylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-ethylbenzenesulfonamide | CAS Registry Number: 5356-54-7
Synonyms: N-benzyl-4-chloro-N-ethylbenzenesulfonamide, ST042456, ZINC00029401, AC1LDL9V, Oprea1_233076, Oprea1_298873, ZINC29401, MolPort-001-029-604, STK044605, AKOS000670677, MCULE-8771598153, BAS 00501328, [(4-chlorophenyl)sulfonyl]ethylbenzylamine, KB-301757, N-Benzyl-4-chloro-N-ethyl-benzenesulfonamide, AB00082685-01, AK-968/11164931

Molecular Formula: C15H16ClNO2SMolecular Weight: 309.811040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAAWHMNIJGHYCG-UHFFFAOYSA-N

5356-54-7
N-Benzyl-4-chloro-N-hydrazinocarbonylmethyl-benzenesulfonamide (3 suppliers)
N-BENZYL-4-CHLORO-N-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-methylbenzamide | CAS Registry Number: 137374-28-8
Synonyms: N-benzyl-4-chloro-N-methylbenzamide, ST50444613, NSC204158, AC1Q3XCN, AC1L78YC, ZINC410325, N-Benzyl-N-methyl-4-chlorobenzamide, MFCD00018684, AKOS017050976, MCULE-7731469318, NSC-204158, AK270032, (4-chlorophenyl)-N-methyl-N-benzylcarboxamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGUKOPOXWOJRCH-UHFFFAOYSA-N

137374-28-8
N-BENZYL-4-CHLORO-N-METHYLBUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-methylbutanamide | CAS Registry Number: 671220-23-8
Synonyms: Butanamide, 4-chloro-N-methyl-N-(phenylmethyl)-, SureCN415549, AGN-PC-02MW0U, CTK1H8695, AKOS000158139, AG-C-35563

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLOYWZDOJHAMRQ-UHFFFAOYSA-N

671220-23-8
N-BENZYL-4-CHLORO-N-PHENYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-phenylbenzamide | CAS Registry Number: 701918-26-5
Synonyms: ST51035140, N-benzyl-4-chloro-N-phenylbenzamide, MFCD06251246, ZINC12020415, AKOS024384664, MCULE-8923232894, (4-chlorophenyl)-N-phenyl-N-benzylcarboxamide

Molecular Formula: C20H16ClNOMolecular Weight: 321.804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDDXRNJXGXWUQJ-UHFFFAOYSA-N

701918-26-5
N-Benzyl-4-chlorobenzenesulfonohydrazide (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chlorobenzenesulfonohydrazide | CAS Registry Number: 91762-39-9
Synonyms: MolPort-035-685-327, AKOS022188178, AK148257, AJ-139511

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.772520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKAUFDXAMDVJGB-UHFFFAOYSA-N

91762-39-9
N-BENZYL-4-CHLOROBUTANAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chlorobutanamide | CAS Registry Number: 22813-61-2
Synonyms: AC1N4QGC, N-benzyl-4-chlorobutanamide, SureCN6398017, CTK0I8253, AKOS000154625, AG-C-35564, Butanamide, 4-chloro-N-(phenylmethyl)-

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAHRBZIFIFYQDA-UHFFFAOYSA-N

22813-61-2
N-benzyl-4-chloropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-chloropyridin-2-amine | CAS Registry Number: 1150542-43-0
Synonyms: N-BENZYL-4-CHLOROPYRIDIN-2-AMINE, BENZYL-(4-CHLORO-PYRIDIN-2-YL)AMINE, AGN-PC-09RZKZ, AKOS022992900, MB10106

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZSGGMBZVRRYDH-UHFFFAOYSA-N

1150542-43-0
N-benzyl-4-chloropyridin-3-aMine (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloropyridin-3-amine | CAS Registry Number: 1346534-45-9
Synonyms: n-benzyl-4-chloropyridin-3-amine, KB-204901

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTAQLZXGGCRXKJ-UHFFFAOYSA-N

1346534-45-9
N-Benzyl-4-chloropyrimidin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloropyrimidin-2-amine | CAS Registry Number: 71406-63-8
Synonyms: SCHEMBL10441707, MolPort-022-301-069, AKOS022187001, AK146775, AJ-113575

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDDPUCZEHQSAHW-UHFFFAOYSA-N

71406-63-8
N-BENZYL-4-CYANO-4-(1-PIPERIDIN-1-YL)-PIPERIDINE (32 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carbonitrile | CAS Registry Number: 84254-97-7
Synonyms: ZINC02570122, CID7021183

Molecular Formula: C18H27N3+2Molecular Weight: 285.427080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XXZATAXHOSMHKY-UHFFFAOYSA-P

84254-97-7
N-Benzyl-4-cyano-N-methylbenzamide (5 suppliers)949897-12-5
N-BENZYL-4-ETHOXYCARBOTHIOYL-BENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-(benzylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56768-75-3
Synonyms: NSC221611, CID312265

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKRDELLPWJKEIJ-UHFFFAOYSA-N

56768-75-3
N-Benzyl-4-ethyl-3-propyl-2-pyrazoline-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-ethyl-5-propyl-3,4-dihydropyrazole-2-carboxamide | CAS Registry Number: 24769-36-6
Synonyms: N-benzyl-4-ethyl-5-propyl-3,4-dihydropyrazole-2-carboxamide, AC1LBRHT, AGN-PC-0JTCYU, 2-Pyrazoline-1-carboxamide, N-benzyl-4-ethyl-3-propyl-, CTK8H8138, FUMQICKENKOXMQ-UHFFFAOYSA-N, N-Benzyl-4-ethyl-3-propyl-4,5-dihydro-1H-pyrazole-1-carboxamide #

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUMQICKENKOXMQ-UHFFFAOYSA-N

24769-36-6
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