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CHEMICAL products beginning with : N
79701 to 79750 of 130549 results  Page: << Previous 50 Results 1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 [1595] 1596 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,5-dimethylpyrazole-4-carboxamide | CAS Registry Number: 2085690-21-5
Synonyms: N-benzyl-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,5-dimethyl-1H-pyrazole-4-carboxamide, N-benzyl-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,5-dimethylpyrazole-4-carboxamide, AKOS025395350, CH-0041

Molecular Formula: C19H16ClF3N4OMolecular Weight: 408.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VIOTUGDQPYRYMS-UHFFFAOYSA-N

2085690-21-5
N-BENZYL-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-N-METHYLCYCLOPROPANE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methylcyclopropane-1-carboxamide | CAS Registry Number: 2058451-60-6
Synonyms: N-benzyl-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methylcyclopropane-1-carboxamide, AKOS026675371, KF-0083

Molecular Formula: C18H16ClF3N2OMolecular Weight: 368.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPFYLJQUHUAHND-UHFFFAOYSA-N

2058451-60-6
N-BENZYL-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPANE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carboxamide | CAS Registry Number: 2062067-19-8
Synonyms: N-benzyl-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carboxamide, AKOS026675370, ZINC263639642, KF-0082

Molecular Formula: C17H14ClF3N2OMolecular Weight: 354.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRHHJFGHJHWYPR-UHFFFAOYSA-N

2062067-19-8
N-Benzyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321848-18-4
Synonyms: N-benzyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-BENZYL-1-(4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE, N-benzyl-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide, ZINC1403164, AKOS005105547, 9K-316S, N-benzyl-1-(4-(4-methoxyphenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C22H17F3N4O2SMolecular Weight: 458.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WTFKNLHBLRHMQT-UHFFFAOYSA-N

321848-18-4
N-BENZYL-1-[4-(BENZYLSULFANYLMETHYL)CYCLOHEXYL]METHANAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[4-(benzylsulfanylmethyl)cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 63991-02-6
Synonyms: CID116113, LS-43171, N-(4-(Benzylthiomethyl)cyclohexyl)methylbenzylamine dihydrochloride, Benzylamine, N-(4-(benzylthiomethyl)cyclohexyl)methyl-, dihydrochloride

Molecular Formula: C22H31Cl2NSMolecular Weight: 412.459240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YNIVVSNZEPMJMD-UHFFFAOYSA-N

63991-02-6
N-BENZYL-1-[4-[(BENZYLAMINO)METHYL]PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[[4-[(benzylamino)methyl]phenyl]methyl]-1-phenylmethanamine | CAS Registry Number: 25790-41-4
Synonyms: CHEBI:503106, NSC141136, CID284842, N,N'-bis(phenylmethyl)-1,4-benzenedimethanamine

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSMQNQWPTFFHIR-UHFFFAOYSA-N

25790-41-4
N-benzyl-1-[4-[[benzyl(methyl)amino]methyl]cyclohexyl]-N-methylmethanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[4-[[benzyl(methyl)amino]methyl]cyclohexyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1170-80-5
Synonyms: cyclohexane-1,4-diylbis(n-benzyl-n-methylmethanamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-dibenzyl-N,N'-dimethyl-, dihydrochloride, (E)-, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)-N,N'-dimethyldi-, dihydrochloride, (E)-, trans-N,N'-(1,4-Cyclohexylenedimethylene)-N,N'-dimethyldibenzylamine dihydrochloride, trans-N,N'-Dibenzyl-N,N'-dimethyl-1,4-cyclohexanebis(methylamine) dihydrochloride, AC1L2F3D, AC1Q3AN8, AR-1I2947, LS-56490

Molecular Formula: C24H36Cl2N2Molecular Weight: 423.462040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFVPBHIGQFTYLE-UHFFFAOYSA-N

1170-80-5
N-Benzyl-1-[6-(2,4-difluorophenyl)-2-pyridyl]methanamine (3 suppliers)
Compound Structure IUPAC Name: N-[[6-(2,4-difluorophenyl)pyridin-2-yl]methyl]-1-phenylmethanamine | CAS Registry Number: 887985-29-7
Synonyms: MolPort-003-795-666, AKOS022183885, TRA0005025, AJ-91845, AK-84006, SY015765, DB-024122, TC-308669, N-Benzyl-1-(6-(2,4-difluorophenyl)pyridin-2-yl)methanamine

Molecular Formula: C19H16F2N2Molecular Weight: 310.340546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSUCRNFYWHHDPR-UHFFFAOYSA-N

887985-29-7
N-Benzyl-1-aminoadamantane (5 suppliers)
Compound Structure IUPAC Name: N-benzyladamantan-1-amine | CAS Registry Number: 3717-60-0
Synonyms: N-benzyladamantan-1-amine, N-BENZYL-1-AMINOADAMANTANE, AC1MHRLR, SureCN1074947, N-(1-adamantyl)-N-benzylamine, CHEMBL2324177, CTK4H7863, MolPort-000-940-463, AKOS000227367, AG-F-30178, Q907, AM20040309, S14-2982, Tricyclo[3.3.1.1]decan-1-amine, N-(phenylmethyl)-, Tricyclo[3.3.1.13,7]decan-1-amine,N-(phenylmethyl)-, 1-Adamantanamine,N-benzyl- (7CI,8CI);N-(1-Adamantyl)-N-benzylamine;N-Benzyl-1-adamantanamine;N-Benzyl-1-aminoadamantane;N-benzyltricyclo[3.3.1.13,7]decan-1-amine;Tricyclo[3.3.1.1]decan-1-amine, N-(phenylmethyl)-;

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFNIFAABSYOPSM-UHFFFAOYSA-N

3717-60-0
N-BENZYL-1-AMINOBENZOTRIAZOLE (5 suppliers)
Compound Structure IUPAC Name: N-benzylbenzotriazol-1-amine | CAS Registry Number: 105026-59-3
Synonyms: 1-BBT, N-Benzyl-1-aminobenzotriazole, CID4309, NSC622729, N-(Phenylmethyl)-1H-benzotriazol-1-amine, 1H-Benzotriazol-1-amine, N-(phenylmethyl)-, LS-41526, NCI60_006747, 1H-Benzotriazole, 1-(phenylmethylamino)-

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTBFBDRLXNOOGE-UHFFFAOYSA-N

105026-59-3
N-BENZYL-1-BENZYLSULFANYL-METHANIMIDAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: benzyl N'-benzylcarbamimidothioate hydrochloride | CAS Registry Number: 73840-00-3
Synonyms: 2,3-Dibenzylpseudourea hydrochloride, Pseudourea, 2,3-dibenzyl-, hydrochloride, CID3056804, LS-126067

Molecular Formula: C15H17ClN2SMolecular Weight: 292.826880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBMLOVXMDUZCJV-UHFFFAOYSA-N

73840-00-3
N-BENZYL-1-BIPHENYL-4-YLMETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-[(4-phenylphenyl)methyl]methanamine | CAS Registry Number: 294885-81-7
Synonyms: AN-329/15537022, N-benzyl-1-(biphenyl-4-yl)methanamine, SureCN9080452, Oprea1_516256, CTK4G3403, MolPort-000-937-925, STK122478, AKOS002618415, AG-E-96107, MCULE-8264212835, N-BENZYL-1-BIPHENYL-4-YLMETHANAMINE, N-benzyl-N-([1,1'-biphenyl]-4-ylmethyl)amine

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSTFPRQYGUIJDX-UHFFFAOYSA-N

294885-81-7
N-benzyl-1-chloro-n-ethylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-chloro-N-ethylmethanesulfonamide | CAS Registry Number: 1339753-90-0
Synonyms: N-benzyl-1-chloro-N-ethylmethanesulfonamide, AKOS012974887

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTCAKMJCDGLDQZ-UHFFFAOYSA-N

1339753-90-0
N-benzyl-1-chloro-n-methylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-chloro-N-methylmethanesulfonamide | CAS Registry Number: 1342387-38-5
Synonyms: N-benzyl-1-chloro-N-methylmethanesulfonamide, AKOS012975093

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPKAQQMDHJUISQ-UHFFFAOYSA-N

1342387-38-5
N-Benzyl-1-cyclobutylethanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclobutylethanamine | CAS Registry Number: 1603517-49-2
Synonyms: SCHEMBL17604761, DB-101408

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSIGGXVZUYOVCJ-UHFFFAOYSA-N

1603517-49-2
N-BENZYL-1-CYCLOBUTYLMETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclobutylmethanamine | CAS Registry Number: 356539-83-8
Synonyms: N-benzyl-1-cyclobutylmethanamine, benzyl(cyclobutylmethyl)amine, N-(CYCLOBUTYLMETHYL)(PHENYL)METHANAMINE, (cyclobutylmethyl)benzylamine, AC1LT7T0, Oprea1_369290, Oprea1_861094, AC1Q291P, ARONIS001792, CTK4H5080, MolPort-000-900-840, SBB080025, AKOS000319653, AG-F-23683, MCULE-2365606270, ST45038607, ST50521082, EN300-54722, T6574247

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZZDZPJDYKHZJI-UHFFFAOYSA-N

356539-83-8
N-Benzyl-1-cyclobutylmethanamine hydrochloride (1 supplier)2742661-02-3
N-benzyl-1-cyclohexylmethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclohexylmethanamine;hydrochloride | CAS Registry Number: 126541-72-8
Synonyms: SBB005734, (cyclohexylmethyl)benzylamine, chloride, AGN-PC-013PGM, ARONIS005010, MolPort-001-018-727, AKOS003745457, MCULE-1366797281, benzyl(cyclohexylmethyl)amine hydrochloride, ST45041791, N-benzyl-1-cyclohexylmethanamine;hydrochloride, N-(cyclohexylmethyl)(phenyl)methanamine hydrochloride

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LMZVALKSTZVWRX-UHFFFAOYSA-N

126541-72-8
n-benzyl-1-cyclopropyl-2,2,2-trifluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropyl-2,2,2-trifluoroethanamine | CAS Registry Number: 1871177-55-7
Synonyms: N-benzyl-1-cyclopropyl-2,2,2-trifluoroethan-1-amine, SCHEMBL19436763, AKOS026717521, C(C1=CC=CC=C1)NC(C(F)(F)F)C1CC1, F2147-4980

Molecular Formula: C12H14F3NMolecular Weight: 229.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYXMWYNBAXXPIO-UHFFFAOYSA-N

1871177-55-7
N-benzyl-1-cyclopropylethan-1-amine hydrochloride (0 suppliers)171506-33-5
N-Benzyl-1-cyclopropylethanamine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropylethanamine | CAS Registry Number: 133612-01-8
Synonyms: N-benzyl-1-cyclopropylethanamine, benzyl(1-cyclopropylethyl)amine, Benzyl-(1-cyclopropyl-ethyl)-amine, N-benzyl-N-(1-cyclopropylethyl)amine, Enamine_005330, AC1MDQIH, AC1Q2BNC, Maybridge1_006909, Oprea1_699355, SCHEMBL17605544, CTK6A4693, IAFIYTMWMGDDQD-UHFFFAOYSA-N, MolPort-002-051-906, HMS1409C06, STL484223, N-(1-cyclopropylethyl)-N-benzylamine, AKOS000118724, AKOS016880619, MCULE-2754456588, NE11876

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAFIYTMWMGDDQD-UHFFFAOYSA-N

133612-01-8
N-BENZYL-1-CYCLOPROPYLMETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropylmethanamine | CAS Registry Number: 116373-23-0
Synonyms: N-benzyl-1-cyclopropylmethanamine, N-BENZYL(CYCLOPROPYL)METHANAMINE, Benzyl-cyclopropylmethyl-amine, SBB010434, (cyclopropylmethyl)benzylamine, AC1LAPXK, BAS 02984949, SureCN2934330, Oprea1_360639, Oprea1_497806, benzyl(cyclopropylmethyl)amine, N-Benzylcyclopropylmethylamine, ARONIS001790, CTK4A9764, MolPort-000-900-841, HMS1704I22, AKOS000227909, AG-D-37769, MCULE-7691174063, BB 0216494

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QONMRPMQMVTSLW-UHFFFAOYSA-N

116373-23-0
N-benzyl-1-cyclopropylpropan-2-amine (0 suppliers)1339736-52-5
N-benzyl-1-di(propan-2-yloxy)phosphoryl-1-phenylmethanamine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-di(propan-2-yloxy)phosphoryl-1-phenylmethanamine | CAS Registry Number: 5921-95-9
Synonyms: AC1MED33, CHEMBL1623301, STOCK1S-85386, MolPort-002-555-945, STK835734, AKOS005624121, MCULE-4043880961, dipropan-2-yl [(benzylamino)(phenyl)methyl]phosphonate, alpha-(Benzylamino)benzylphosphonic acid diisopropyl ester, dipropan-2-yl [(S)-(benzylamino)(phenyl)methyl]phosphonate

Molecular Formula: C20H28NO3PMolecular Weight: 361.414982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKJSYELZPQNAQS-UHFFFAOYSA-N

5921-95-9
N-BENZYL-1-ETHYL-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-ethylindole-3-carboxamide | CAS Registry Number: 866145-24-6
Synonyms: N-benzyl-1-ethyl-1H-indole-3-carboxamide, N-benzyl-1-ethylindole-3-carboxamide, MLS000763378, CHEMBL1426924, DTXSID801237246, HMS2736M20, MFCD04126327, AKOS005106534, SMR000336243, 1-Ethyl-N-(phenylmethyl)-1H-indole-3-carboxamide, 9T-1488

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

InChIKey: NWJNLKLBPHLUEG-UHFFFAOYSA-N

866145-24-6
N-Benzyl-1-ethyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-ethylpyrazol-4-amine | CAS Registry Number: 1006954-08-0
Synonyms: N-BENZYL-1-ETHYL-1H-PYRAZOL-4-AMINE, CTK6F1259, ZINC20350407, AKOS000317345

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BARSNKXTLCPPSF-UHFFFAOYSA-N

1006954-08-0
N-Benzyl-1-ethyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-ethyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429417-91-3
Synonyms: ZINC95098537, AKOS024273282, MCULE-3562469859, Benzyl-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTXKNORDZPNQCB-UHFFFAOYSA-N

1429417-91-3
n-benzyl-1-ethylpiperidin-4-amine (1 supplier)873395-89-2
N-BENZYL-1-ETHYLSULFANYL-N-METHYL-FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-benzyl-N-methylcarbamothioate | CAS Registry Number: 30215-34-0
Synonyms: CID181984, N-benzyl-1-ethylsulfanyl-N-methyl-formamide

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXVGKQIOBFGBMU-UHFFFAOYSA-N

30215-34-0
N-benzyl-1-hydroxy-N-(2-methoxyethyl)-2-naphthamide (0 suppliers)1110894-16-0
N-Benzyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-nitro-1-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1429417-63-9
Synonyms: ZINC95098518, AKOS024273265, MCULE-8750404659, Benzyl-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C13H16N4O2Molecular Weight: 260.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMKLXXJXDJLYKO-UHFFFAOYSA-N

1429417-63-9
n-Benzyl-1-methyl-1h-benzo[d]imidazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylbenzimidazol-2-amine | CAS Registry Number: 27097-08-1
Synonyms: N-benzyl-1-methylbenzimidazol-2-amine, N-benzyl-1-methyl-1H-benzo[d]imidazol-2-amine, BAS 08932919, TimTec1_008224, F1559-0178, HMS1557F18, ZINC512981, 1-methyl-2-benzylaminobenzimidazole, STL200448, AKOS000505667, N-benzyl-1-methyl-1H-benzimidazol-2-amine, CS-0300853, SR-01000322044, SR-01000322044-1, BRD-K77436214-001-02-7, Z57299557

Molecular Formula: C15H15N3Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTKCOPCTTAKCKG-UHFFFAOYSA-N

27097-08-1
N-benzyl-1-methyl-1H-imidazol-2-amine (3 suppliers)939758-57-3
N-BENZYL-1-METHYL-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylindole-3-carboxamide | CAS Registry Number: 625090-79-1
Synonyms: N-benzyl-1-methyl-1H-indole-3-carboxamide, N-benzyl-1-methylindole-3-carboxamide, MLS000763380, CHEMBL1534491, HMS2741G04, MFCD04126325, AKOS015993856, SMR000336242, 9T-1482

Molecular Formula: C17H16N2OMolecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFERYFUQDRYYSK-UHFFFAOYSA-N

625090-79-1
N-Benzyl-1-methyl-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylpyrazol-3-amine | CAS Registry Number: 81574-05-2
Synonyms: N-BENZYL-1-METHYL-1H-PYRAZOL-3-AMINE, (1-methylpyrazol-3-yl)benzylamine, CTK6I2541, MolPort-000-897-828, SBB024372, STL414531, ZINC20350229, AKOS000317300, MCULE-9423873986, ST45136251, Z1401333862

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNURKZHBZPONJX-UHFFFAOYSA-N

81574-05-2
N-Benzyl-1-methyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylpyrazol-4-amine | CAS Registry Number: 1006961-59-6
Synonyms: N-BENZYL-1-METHYL-1H-PYRAZOL-4-AMINE, CTK6I3948, ZINC20350259, AKOS000317150

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDUCPXNGCBOOQB-UHFFFAOYSA-N

1006961-59-6
N-benzyl-1-methyl-1H-pyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylpyrazole-3-carboxamide | CAS Registry Number: 303066-25-3
Synonyms: N-Benzyl-1-methyl-1H-pyrazole-3-carboxamide, N-benzyl-1-methylpyrazole-3-carboxamide, 1-Methyl-1H-pyrazole-3-carboxylic acid benzylamide, F5094-0547, ZINC40666, STL297839, AKOS022122798, VU0634812-1, N-Benzyl-1-methyl-1H-pyrazole-3-carboxamide #

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLCAPQBAMLRGIW-UHFFFAOYSA-N

303066-25-3
N-Benzyl-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methyl-2-oxopyridine-4-carboxamide | CAS Registry Number: 1210128-37-2
Synonyms: N-benzyl-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide, ZINC40496605

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XELJDIIVHJWYPJ-UHFFFAOYSA-N

1210128-37-2
N-BENZYL-1-METHYL-3-AZABICYCLO[3.2.0]HEPTAN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methyl-3-azabicyclo[3.2.0]heptan-6-amine | CAS Registry Number: 2089651-25-0

Molecular Formula: C14H20N2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBDDJSZFELGRIM-UHFFFAOYSA-N

2089651-25-0
N-Benzyl-1-methyl-4-(trifluoromethyl)piperidin-4-amine, trifluoroacetic acid (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-methyl-4-(trifluoromethyl)piperidin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1797129-40-8
Synonyms: N-benzyl-1-methyl-4-(trifluoromethyl)piperidin-4-amine, trifluoroacetic acid, N-benzyl-1-methyl-4-(trifluoromethyl)piperidin-4-amine; trifluoroacetic acid, AKOS033590079, MCULE-9493432434, Z1787355875

Molecular Formula: C16H20F6N2O2Molecular Weight: 386.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CNVOACNVQDAWQZ-UHFFFAOYSA-N

1797129-40-8
N-Benzyl-1-methyl-4-nitro-1H-pyrazol-3-amine (5 suppliers)
Compound Structure Synonyms: MolPort-035-871-444, STL415466, ZINC95098553, AKOS024273332, MCULE-3287726699, N-benzyl-1-methyl-4-nitro-1H-pyrazol-3-amine

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQWSTXQBFYDVSM-UHFFFAOYSA-N

1429417-80-0
N-Benzyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 300388-15-2
Synonyms: N-benzyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide, 2-Methyl-4-nitro-2H-pyrazole-3-carboxylic acid benzylamide, (1-methyl-4-nitropyrazol-5-yl)-N-benzylcarboxamide, AC1LF66E, Oprea1_016836, Oprea1_462960, MLS000767340, CHEMBL1493573, MolPort-001-665-885, HMS2788A24, ZINC192508, SBB025019, STK351962, AKOS001571181, AKOS015922559, MCULE-2529696956, SMR000429671, EU-0068036, ST45145062, EN300-231489

Molecular Formula: C12H12N4O3Molecular Weight: 260.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOOVCFBYVURMRD-UHFFFAOYSA-N

300388-15-2
N-Benzyl-1-methylcyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1019680-55-7
Synonyms: MolPort-035-687-951, AKOS024260039, AK152616, AJ-141539

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHMLEGNVMIKAAL-UHFFFAOYSA-N

1019680-55-7
N-BENZYL-1-METHYLHYDRAZINECARBOTHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3-benzyl-1-methylthiourea | CAS Registry Number: 21076-23-3
Synonyms: N-benzyl-1-methylhydrazinecarbothioamide, MLS000536043, AC1M5CZB, AC1Q3XIZ, CTK4E5819, MolPort-002-463-725, HMS2383P22, 1-amino-3-benzyl-1-methylthiourea, ZINC08578617, AKOS000116614, AG-E-54658, MCULE-7913761069, SMR000155436, EN300-03846, T0510-3434

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIAIXBMYEIAKJX-UHFFFAOYSA-N

21076-23-3
N-Benzyl-1-methylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylpiperidin-4-amine | CAS Registry Number: 194538-07-3
Synonyms: Benzyl-(1-methyl-piperidin-4-yl)-amine, N-benzyl-1-methylpiperidin-4-amine, (1-methyl(4-piperidyl))benzylamine, BAS 01082445, AC1LLR4S, AC1Q3ZND, SCHEMBL8081164, CTK6I2385, MolPort-001-591-637, RCMXNLSUDHVDJU-UHFFFAOYSA-N, BB_SC-9371, HMS1703H03, 1-methyl-4-(benzylamino)piperidine, ZINC6645104, BBL028685, SBB079096, STL373547, benzyl (1-methylpiperidin-4-yl)amine, benzyl-(1-methylpiperidin-4-yl)amine, AKOS000226119

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCMXNLSUDHVDJU-UHFFFAOYSA-N

194538-07-3
N-benzyl-1-methylpyridin-1-ium-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methylpyridin-1-ium-4-carboxamide | CAS Registry Number: 116533-18-7
Synonyms: UNII-99SS65Q7OY, BAS 00538161, 4-Benzylcarbamoyl-1-methyl-pyridinium, ZINC02678883, AGN-PC-0KCJKS, AC1M1WF0, 99SS65Q7OY, CHEMBL1740071, SCHEMBL12069530, MolPort-001-937-918, AKOS000522764, MCULE-4973995417, UPCMLD0ENAT0500-6759:001, 4-(n-benzyl)aminocarbonyl-1-methylpyridinium

Molecular Formula: C14H15N2O+Molecular Weight: 227.281700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOEJDHLJOKRPJG-UHFFFAOYSA-O

116533-18-7
N-benzyl-1-naphthalenamine (4 suppliers)
Compound Structure IUPAC Name: N-benzylnaphthalen-1-amine | CAS Registry Number: 6361-33-7
Synonyms: Naphthalenamine, N-(phenylmethyl)-, 112815-78-8, ACMC-20mh1k, N-benzylnaphthalen-1-amine, AC1OET07, SureCN3543756, CTK0D0937, AKOS000226203

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBHDHUYOZLKADU-UHFFFAOYSA-N

6361-33-7
N-Benzyl-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-benzylnaphthalene-1-carboxamide | CAS Registry Number: 27466-85-9
Synonyms: N-benzylnaphthalene-1-carboxamide, N-BENZYL-1-NAPHTHALENECARBOXAMIDE, naphthyl-N-benzylcarboxamide, Oprea1_480195, ZINC28394, AKOS001113659, MCULE-2988825442, ST001736, Z27749745

Molecular Formula: C18H15NOMolecular Weight: 261.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLJPNWILUJTDPJ-UHFFFAOYSA-N

27466-85-9
N-BENZYL-1-NONYLDECYLAMINE (0 suppliers)
Compound Structure IUPAC Name: N-benzylnonadecan-10-amine | CAS Registry Number: 845715-09-5
Synonyms: 3241-25-6, NSC30886, AC1L5OX9, N-benzylnonadecan-10-amine, SureCN11702193, benzyl(nonadecan-10-yl)amine, NSC-30886

Molecular Formula: C26H47NMolecular Weight: 373.658080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHOQLXWVDPILNU-UHFFFAOYSA-N

845715-09-5
N-benzyl-1-pentyl-1H-indole-3-carboxaMide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-pentylindole-3-carboxamide | CAS Registry Number: 695213-59-3
Synonyms: ST4094610, N-benzyl-1-pentyl-1H-indole-3-carboxamide, ZINC02875319, AC1M2X98, SDB-006, MolPort-002-288-574, STK734901, AKOS001729980, N-benzyl-1-pentylindole-3-carboxamide, MCULE-8328840374, (1-pentylindol-3-yl)-N-benzylcarboxamide, 1H-Indole-3-carboxylic acid, 1-pentyl-, benzylamide, A3356/0142417

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLACYTSBFXCDOH-UHFFFAOYSA-N

695213-59-3
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