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CHEMICAL products beginning with : N
57151 to 57200 of 91352 results  Page: << Previous 50 Results 1140 1141 1142 1143 [1144] 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzyl-4-hydroxy-N-propylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-hydroxy-N-propylbutanamide | CAS Registry Number: 167266-09-3
Synonyms: AKOS017743379

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQZXNMLKVKYCSH-UHFFFAOYSA-N

167266-09-3
N-BEnzyl-4-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-hydroxybenzamide | CAS Registry Number: 33901-20-1
Synonyms: N-benzyl-4-hydroxybenzamide, (4-hydroxyphenyl)-N-benzylcarboxamide, AC1LDTL1, Oprea1_493078, Oprea1_562047, SCHEMBL2924662, ZINC131998, SBB015765, AKOS000212735, MCULE-8139525526, N-Benzyl-4-hydroxybenzamide, AldrichCPR, ST50197437, F3098-2415

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVQDRWUYZFPHLU-UHFFFAOYSA-N

33901-20-1
N-BENZYL-4-HYDROXYMETHYLANILINE (8 suppliers)
Compound Structure IUPAC Name: [4-(benzylamino)phenyl]methanol | CAS Registry Number: 145153-06-6
Synonyms: NB4HMA, N-Benzyl-4-hydroxymethylaniline, CID132703, N-(4-Hydroxymethylphenyl)benzenemethanamine

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIBBBNWQQIUOSA-UHFFFAOYSA-N

145153-06-6
N-Benzyl-4-hydroxyphenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 120271-79-6
Synonyms: Benzeneacetamide, 4-hydroxy-N-(phenylmethyl)-, ACMC-20motk, SureCN3838048, AC1P5I48, CTK0C3933, N-benzyl-2-(4-hydroxyphenyl)acetamide

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRLAGMQXPJLLIP-UHFFFAOYSA-N

120271-79-6
N-Benzyl-4-iodobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-iodobenzamide | CAS Registry Number: 179117-56-7
Synonyms: N-benzyl-4-iodobenzamide, AC1LIU3A, 4-iodo-N-benzylbenzamide, SCHEMBL5604611, MolPort-003-262-740, WOLLYHQQIPVFOA-UHFFFAOYSA-N, ZINC571895, AKOS001144725, MCULE-2598435204, AK197363, Z27749541

Molecular Formula: C14H12INOMolecular Weight: 337.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOLLYHQQIPVFOA-UHFFFAOYSA-N

179117-56-7
N-Benzyl-4-iodocyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-iodocyclohexan-1-amine | CAS Registry Number: 1353978-89-8
Synonyms: Benzyl-(4-iodo-cyclohexyl)-amine, benzyl (4-iodocyclohexyl)amine, ZINC79436751, AKOS027390469, AM94305, KB-47837

Molecular Formula: C13H18INMolecular Weight: 315.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHFXXOADFMKKLA-UHFFFAOYSA-N

1353978-89-8
N-benzyl-4-isopropyl-1,3-benzothiazol-2-amine (0 suppliers)
N-Benzyl-4-isopropylbenzo[d]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine | CAS Registry Number: 743457-05-8
Synonyms: N-benzyl-4-(propan-2-yl)-1,3-benzothiazol-2-amine, N-benzyl-4-isopropylbenzo[d]thiazol-2-amine, N-benzyl-4-isopropyl-1,3-benzothiazol-2-amine, AC1M0L6Q, AC1Q1OG8, CTK6A5570, ZINC2617007, AKOS005198726, MCULE-3154661119, NE17671, EN300-09203, N-benzyl-4-propan-2-yl-1,3-benzothiazol-2-amine, Z55993080, F2158-0824

Molecular Formula: C17H18N2SMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBKLIQZUJWYAFR-UHFFFAOYSA-N

743457-05-8
N-Benzyl-4-isothiocyanatobenzenesulfonamide (1 supplier)
N-benzyl-4-methoxy-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methoxy-2-nitroaniline | CAS Registry Number: 2215-44-3
Synonyms: STK498391, AGN-PC-0NJ4L7, SCHEMBL2130528, MolPort-005-203-318, ZINC06569291, AKOS005456175, MCULE-8557761459, 4-methoxy-2-nitro-N-(phenylmethyl)aniline, N-BENZYL-4-METHOXY-2-NITROBENZENAMINE, A815977

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHSWNVJZAVMCCS-UHFFFAOYSA-N

2215-44-3
N-Benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1251614-64-8
Synonyms: N-benzyl-4-methoxy-7-methyl-1,3-benzothiazol-2-amine, ZINC56900957, AKOS022528933, MCULE-4028508411, L-4910, F2146-0352

Molecular Formula: C16H16N2OSMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQLNYROZZUNCHB-UHFFFAOYSA-N

1251614-64-8
N-benzyl-4-methoxybenzamidine (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-4-methoxybenzenecarboximidamide | CAS Registry Number: 874520-71-5
Synonyms: SCHEMBL10789267, ZINC59389694, DA-40987

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

InChIKey: QAGIQOCVPLWGGS-UHFFFAOYSA-N

874520-71-5
N-Benzyl-4-methoxybenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methoxybenzenesulfonamide | CAS Registry Number: 119059-70-0
Synonyms: N-benzyl-4-methoxybenzenesulfonamide, N-benzyl-4-methoxybenzene-1-sulfonamide, MLS000536626, N-Benzyl-4-methoxy-benzenesulfonamide, ChemDiv3_003008, Cerep_003669, Oprea1_119976, Oprea1_154833, SCHEMBL120702, CHEMBL1318902, HMS537H11, HMS1481I16, HMS2425K07, ZINC179310, N-benzyl 4-methoxyphenylsulphonamide, STK053825, N-benzyl 4-methoxyphenyl-sulphonamide, [(4-methoxyphenyl)sulfonyl]benzylamine, AKOS001062136, benzyl-(4-methoxybenzenesulfonyl)amine

Molecular Formula: C14H15NO3SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDTRGFYYGHIFTP-UHFFFAOYSA-N

119059-70-0
N-Benzyl-4-methoxycyclohexamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methoxycyclohexan-1-amine | CAS Registry Number: 1353963-97-9
Synonyms: Benzyl-(4-methoxy-cyclohexyl)-amine, benzyl (4-methoxy-cyclohexyl)amine, ZINC79436770, AKOS027390481, AM93346, KB-47838

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTXXIIHHXLVDSV-UHFFFAOYSA-N

1353963-97-9
N-Benzyl-4-methyl-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 345621-77-4
Synonyms: N-benzyl-4-methyl-1,3-benzothiazol-2-amine, Benzyl-(4-methyl-benzothiazol-2-yl)-amine, AC1M5CED, AC1Q2GOU, CTK6C1896, ZINC3259144, AKOS005198896, MCULE-9512185231, benzyl (4-methylbenzothiazol-2-yl)amine, EN300-05347, L-4956, Z55176294, F2146-0338

Molecular Formula: C15H14N2SMolecular Weight: 254.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYSYVADBDWLFGZ-UHFFFAOYSA-N

345621-77-4
N-benzyl-4-methyl-2-(2-oxo-3-(pyridin-3-ylmethyl)piperidin-1-yl)thiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-2-[2-oxo-3-(pyridin-3-ylmethyl)piperidin-1-yl]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013657-67-4
Synonyms: SCHEMBL3047233, GTKVKNUHDQBPJT-UHFFFAOYSA-N

Molecular Formula: C23H24N4O2SMolecular Weight: 420.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTKVKNUHDQBPJT-UHFFFAOYSA-N

1013657-67-4
N-benzyl-4-methyl-2-(2-oxo-3-phenethylpiperidin-1-yl)thiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-2-[2-oxo-3-(2-phenylethyl)piperidin-1-yl]-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013657-68-5
Synonyms: SCHEMBL3052094, KXJILUZXVSUIMT-UHFFFAOYSA-N

Molecular Formula: C25H27N3O2SMolecular Weight: 433.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXJILUZXVSUIMT-UHFFFAOYSA-N

1013657-68-5
N-benzyl-4-methyl-2-(2-oxopiperidin-1-yl)thiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-2-(2-oxopiperidin-1-yl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 1013657-94-7
Synonyms: SCHEMBL3054336, HMSQNNFFDQDPGM-UHFFFAOYSA-N

Molecular Formula: C17H19N3O2SMolecular Weight: 329.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMSQNNFFDQDPGM-UHFFFAOYSA-N

1013657-94-7
N-benzyl-4-methyl-2-(2-oxopyrrolidin-1-yl)thiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-2-(2-oxopyrrolidin-1-yl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 955905-38-1
Synonyms: SCHEMBL3042125, CEAGPXDKZYCYMP-UHFFFAOYSA-N

Molecular Formula: C16H17N3O2SMolecular Weight: 315.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEAGPXDKZYCYMP-UHFFFAOYSA-N

955905-38-1
N-benzyl-4-methyl-2-(methylamino)thiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-2-(methylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 957051-13-7
Synonyms: SCHEMBL3586148, OHDIWUHXDDBHQA-UHFFFAOYSA-N, AKOS029592138

Molecular Formula: C13H15N3OSMolecular Weight: 261.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHDIWUHXDDBHQA-UHFFFAOYSA-N

957051-13-7
N-benzyl-4-methyl-5-phenylthiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methyl-5-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 208396-18-3
Synonyms: N-benzyl-4-methyl-5-phenyl-1,3-thiazol-2-amine, AC1M5W5Z, Oprea1_041090, MolPort-003-248-977, ZINC3218376, AKOS001016363, MCULE-7887632995, DA-43298, 2-(Benzylamino)-4-methyl-5-phenylthiazole, Z48849850, T0505-9564

Molecular Formula: C17H16N2SMolecular Weight: 280.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLXPTWHOXXNMQM-UHFFFAOYSA-N

208396-18-3
N-Benzyl-4-methyl-5-vinylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-ethenyl-4-methylpyridin-2-amine | CAS Registry Number: 1355237-19-2
Synonyms: ZINC72223380, AKOS027453421

Molecular Formula: C15H16N2Molecular Weight: 224.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSQYGNPDCIALEY-UHFFFAOYSA-N

1355237-19-2
N-BENZYL-4-METHYL-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methylbenzamide | CAS Registry Number: 5436-83-9
Synonyms: N-benzyl-4-methylbenzamide, Ambcb5104261, CBDivE_001936, NSC21778, MolPort-001-797-508, HMS1577E21, CID228681, STK399006, ZINC00241254, EU-0000685

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIULRTIURUDCGH-UHFFFAOYSA-N

5436-83-9
N-BENZYL-4-METHYL-N-[2-[[[(1E)-1-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYL]AMINO]CARBAMOYL]PHENYL]BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methyl-N-[2-[[[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamoyl]phenyl]benzenesulfonamide | CAS Registry Number: 5634-22-0
Synonyms: Ambcb5634220, MolPort-002-159-987, ZINC01192396, CID5341512

Molecular Formula: C29H27N3O4SMolecular Weight: 513.607380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HGZFLUFAYFSTPJ-YYDJUVGSSA-N

5634-22-0
N-Benzyl-4-methyl-pyridinium chloride (0 suppliers)
N-Benzyl-4-methylcyclohexanamine hydrochloride (0 suppliers)
N-benzyl-4-methylcyclohexanamine Hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methylcyclohexan-1-amine | CAS Registry Number: 147906-04-5
Synonyms: AGN-PC-00OOMP, SCHEMBL9028836, SCHEMBL12680885, SCHEMBL12680887, SCHEMBL14543526, MolPort-004-379-694, AKOS000226073, AKOS022988308, AJ-75635, Benzenemethanamine, N-(4-methylcyclohexyl)-

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNWCMZIKLFWDSD-UHFFFAOYSA-N

147906-04-5
N-benzyl-4-methylphthalazin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methylphthalazin-1-amine | CAS Registry Number: 364383-18-6
Synonyms: BAS 01403464, Benzyl-(4-methyl-phthalazin-1-yl)-amine, Oprea1_068636, MLS001207041, CHEMBL1400429, SCHEMBL14947450, HMS1689A18, HMS2843C04, ZINC502156, STK094230, AKOS000664860, MCULE-3899187990, SMR000516784, SR-01000365214, SR-01000365214-1

Molecular Formula: C16H15N3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBQCNIZJXWAZTM-UHFFFAOYSA-N

364383-18-6
N-benzyl-4-methylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methylpiperazine-1-carboxamide | CAS Registry Number: 116818-74-7
Synonyms: 1-Piperazinecarboxamide, 4-methyl-N-(phenylmethyl)-, ACMC-20mmtu, ASN 05338660, AC1LH7FX, SureCN5471150, Oprea1_254521, Oprea1_415084, CTK0C4939, MolPort-000-068-591, AKOS000665391, MCULE-8908546190, (4-methylpiperazinyl)-N-benzylcarboxamide, ST50758509, 4-Methyl-piperazine-1-carboxylic acid benzylamide, F3208-0008

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVYSNDPTUQUFQP-UHFFFAOYSA-N

116818-74-7
N-Benzyl-4-methylpiperidine-4-carboxamide hydrochloride (2 suppliers)
N-Benzyl-4-methylpiperidine-4-carboxamidehydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1185300-85-9
Synonyms: N-benzyl-4-methylpiperidine-4-carboxamide hydrochloride, CTK7F5207, MFCD12028319, AKOS015846737

Molecular Formula: C14H21ClN2OMolecular Weight: 268.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RYLBMHFKDUQWPF-UHFFFAOYSA-N

1185300-85-9
N-Benzyl-4-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methylpyridin-3-amine | CAS Registry Number: 1343248-58-7
Synonyms: N-benzyl-4-methylpyridin-3-amine, ZINC70958194, AKOS012633860

Molecular Formula: C13H14N2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYXBSOFMPDYZLE-UHFFFAOYSA-N

1343248-58-7
N-benzyl-4-methylthiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1034981-18-4
Synonyms: SCHEMBL3048657, MolPort-009-054-794, XCXHIUYAHOCFGP-UHFFFAOYSA-N, ZINC40529109, MCULE-2731656634, N-benzyl-4-methyl-1,3-thiazole-5-carboxamide, AB01321314-02, T6508210, Z420025830

Molecular Formula: C12H12N2OSMolecular Weight: 232.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCXHIUYAHOCFGP-UHFFFAOYSA-N

1034981-18-4
N-Benzyl-4-nitro-2,1,3-benzoxadiazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-nitro-2,1,3-benzoxadiazol-5-amine | CAS Registry Number: 306934-83-8
Synonyms: N-benzyl-4-nitro-2,1,3-benzoxadiazol-5-amine, AC1OFEOA, Oprea1_774191, CHEMBL2311969, CTK4G5601, MolPort-003-813-277, AKOS001643668, AG-F-01283, MCULE-1012372797, RP06484, EU-0074606, Y8623, D-5179, I14-59296, 2,1,3-Benzoxadiazol-5-amine,7-chloro-4-nitro-N-(phenylmethyl)-, N-BENZYL-4-NITRO-2,1,3-BENZOXADIAZOL-5-AMINE;5-BENZYLAMINO-7-CHLORO-4-NITROBENZOFURAZAN;BENZYL-(7-CHLORO-4-NITRO-BENZO[1,2,5]OXADIAZOL-5-YL)-AMINE

Molecular Formula: C13H10N4O3Molecular Weight: 270.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HINIVJQEMAJGJZ-UHFFFAOYSA-N

306934-83-8
N-Benzyl-4-nitro-N-(2-oxo-2-((2,4,6-trichlorophenyl)amino)ethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-nitro-N-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]benzamide | CAS Registry Number: 332163-25-4
Synonyms: N-Benzyl-4-nitro-N-[(2,4,6-trichloro-phenylcarbamoyl)-methyl]-benzamide, AC1MIWQZ, BAS 01213379, Oprea1_486228, Oprea1_708087, ZINC13371472, AKOS000570201, MCULE-9563947866, N-benzyl-4-nitro-N-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]benzamide

Molecular Formula: C22H16Cl3N3O4Molecular Weight: 492.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMWWMFJUEGCBCQ-UHFFFAOYSA-N

332163-25-4
N-Benzyl-4-Nitroaniline (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-nitroaniline | CAS Registry Number: 14309-92-3
Synonyms: N-Benzyl-4-nitroaniline, Ambkt3529, p-Nitro-N-benzylaniline, Oprea1_064870, EINECS 238-249-4, MolPort-001-003-217, CID84342, ZINC04774764, Benzenemethanamine, N-(4-nitrophenyl)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBSRKOBMKFOHOS-UHFFFAOYSA-N

14309-92-3
N-BENZYL-4-NITROBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-nitrobenzamide | CAS Registry Number: 2585-26-4
Synonyms: N-benzyl-4-nitrobenzamide, MLS003171578, NSC405529, Benzamide, n-benzyl-p-nitro, SureCN11615300, AC1L86G7, ARONIS023313, MolPort-001-011-778, (4-nitrophenyl)-N-benzylformamide, (4-nitrophenyl)-N-benzylcarboxamide, STK414096, ZINC00360740, AKOS000504320, MCULE-4170656299, MS-9498, NSC-405529, SMR001875460, KB-104285, ST45052817, ST50692709

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSUTZIPSLNPTAU-UHFFFAOYSA-N

2585-26-4
N-BENZYL-4-OXO-4-PHENYL-BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-oxo-4-phenylbutanamide | CAS Registry Number: 7510-08-9
Synonyms: Ambkt5486, ChemDiv3_014059, MLS000682618, N-benzyl-4-oxo-4-phenylbutanamide, MolPort-002-476-430, NSC406046, HMS1512P01, CID347385, ZINC01598902, SMR000311975

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRGZDQMVNQZKET-UHFFFAOYSA-N

7510-08-9
N-Benzyl-4-phenyl pyridinium tetrafluoroborate (1 supplier)
N-Benzyl-4-piperidine carboxaldehyde (0 suppliers)
N-Benzyl-4-Piperidone (88 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethyl)piperidin-4-one | CAS Registry Number: 3612-20-2
Synonyms: 1-Benzyl-4-piperidone, 1-Benzylpiperidone, 1-Benzyl-4-oxopiperidine, N-Benzylpiperidinone, N-Benzyl-4-piperidone, 1-benzylpiperidin-4-one, N-Benzyl-4-piperidinone, N-Benzylpiperidin-4-one, 1-Benzyl-4-piperidinone, 4-Piperidone, 1-benzyl-, 4-Piperidinone, 1-(phenylmethyl)-, NCIOpen2_000865, B29806_ALDRICH, 4-PIPERIDONE,1-BENZYL, NSC77933, EINECS 222-782-4, ST5406349, TL8002672, EU-0099975, T-000015

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJZKULRDWHPHGG-UHFFFAOYSA-N

3612-20-2
N-BENZYL-4-PIPERIDONE,98%  (2 suppliers)3612-20-3
N-BENZYL-4-PIPERIDONE-D4 (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,3,5,5-tetradeuteriopiperidin-4-one | CAS Registry Number: 88227-09-2
Synonyms: N-Benzyl-4-piperidone-d4, 1-Benzyl-4-oxopiperidine-d4, CTK8G1654, NSC 77933-d4, 1-(Phenylmethyl)-4-piperidinone-d4, AG-H-55575, 1-Benzyl-piperidine-3,3,5,5-d4-4-one

Molecular Formula: C12H15NOMolecular Weight: 193.278247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJZKULRDWHPHGG-KXGHAPEVSA-N

88227-09-2
N-BENZYL-4-STYRYLPYRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[(E)-2-phenylethenyl]pyridin-1-ium chloride | CAS Registry Number: 23369-64-4
Synonyms: N-Benzyl-4-styrylpyridinium, MolPort-002-324-663, CID6443732, N-BENZYL-4-STYRYLPYRIDINIUM CHLORIDE

Molecular Formula: C20H18ClNMolecular Weight: 307.816620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBKYIPFUKSUVAW-CALJPSDSSA-M

23369-64-4
N-benzyl-4-tert-butylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-tert-butylbenzamide | CAS Registry Number: 101927-55-3
Synonyms: AG-690/11152190, AC1LFV36, MLS000709104, SCHEMBL7113776, CHEMBL1517587, N-Benzyl-4-tert-butyl-benzamide, MolPort-000-418-963, YDWFQKUSPZKUPI-UHFFFAOYSA-N, HMS2679P13, N-Benzyl-4-(tert-butyl)benzamide, ZINC320434, STK068882, AKOS000640641, MCULE-3482498402, AK232256, BAS 03214023, SMR000282971, [4-(tert-butyl)phenyl]-N-benzylcarboxamide, ST45186162

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDWFQKUSPZKUPI-UHFFFAOYSA-N

101927-55-3
N-benzyl-4-thioureidobenzamide (1 supplier)54977-94-5
N-BENZYL-5,10,15,20-TETRAKIS(4-CARBOXYPHENYL)PORPHINE (5 suppliers)
Compound Structure IUPAC Name: 4-[23-benzyl-10,15,20-tris(4-carboxyphenyl)-21H-porphyrin-5-yl]benzoic acid | CAS Registry Number: 108440-59-1
Synonyms: N-Bzhtcpp, N-Benzyl-5,10,15,20-tetrakis(4-carboxyphenyl)porphine, Benzoic acid, 4,4',4'',4'''-(21-(phenylmethyl)-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-

Molecular Formula: C55H36N4O8Molecular Weight: 880.896340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TYKXQJUSHZBYAO-UHFFFAOYSA-N

108440-59-1
N-benzyl-5,6,7,8-tetrahydro-1-napthylamine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 148254-56-2
Synonyms: SCHEMBL7344686, AKOS009066302

Molecular Formula: C17H19NMolecular Weight: 237.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGJHLWABWFONEF-UHFFFAOYSA-N

148254-56-2
N-benzyl-5,6-diethyl-2,3-dihydro-1H-inden-2-amine (0 suppliers)312753-79-0
N-Benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1105191-61-4
Synonyms: N-benzyl-5,6-dimethyl-1,3-benzothiazol-2-amine, ZINC26422498, AKOS015957871, MCULE-5486815208, L-4907, F2146-0356

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

InChIKey: KLFKQFGLIHTGIP-UHFFFAOYSA-N

1105191-61-4
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