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CHEMICAL products beginning with : N
62201 to 62250 of 99788 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-1-(5-methylfuran-2-yl)but-3-en-1-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine;hydrochloride | CAS Registry Number: 1052536-24-9
Synonyms: BENZYL-[1-(5-METHYL-FURAN-2-YL)-BUT-3-ENYL]-AMINE HYDROCHLORIDE, MLS000120801, AGN-PC-0MTEJ5, CHEMBL1867119, CTK5J3680, AKOS015846854, AG-B-15285, SMR000118214, KB-250906, TR-040910, benzyl [1-(5-methyl-furan-2-yl)-but-3-enyl]amine hydrochloride, benzyl[1-(5-methylfuran-2-yl)but-3-en-1-yl]amine hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZDPFTLCKNKUKR-UHFFFAOYSA-N

1052536-24-9
N-Benzyl-1-(5-methylfuran-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 130539-99-0
Synonyms: Benzyl-(5-methyl-furan-2-ylmethyl)-amine, benzyl[(5-methylfuran-2-yl)methyl]amine, ST064916, AC1LHYRF, BAS 00226367, TimTec1_008162, SureCN12200819, CTK6B9967, MolPort-001-918-438, HMS1557C22, AKOS000226314, AG-B-15269, MCULE-5798976952, [(5-methyl(2-furyl))methyl]benzylamine, AK-57404, benzyl (5-methyl-furan-2-ylmethyl)-amine, KB-250887, N-[(5-methylfuran-2-yl)methyl]-1-phenylmethanamine

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQAGILLNJLJQDK-UHFFFAOYSA-N

130539-99-0
N-benzyl-1-(6-chloro-1,3-benzodioxol-5-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1260758-29-9
Synonyms: N-BENZYL-1-(6-CHLORO-1,3-BENZODIOXOL-5-YL)METHANAMINE

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXCMNBPDHQVFNR-UHFFFAOYSA-N

1260758-29-9
N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 101938-10-7
Synonyms: Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine, N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE, BAS 10149684, AC1O5H7V, Ambcb4010340, CTK4A0445, MolPort-002-017-571, AKOS000303188, AG-D-09735, MCULE-9914070029, AK106437, [(6-methyl(2-pyridyl))methyl]benzylamine, benzyl[(6-methylpyridin-2-yl)methyl]amine, benzyl (6-methyl-pyridin-2-ylmethyl)-amine, KB-250890, KB-258605, BB 0262301, ST50401573, N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDMYZHXWIQUEFB-UHFFFAOYSA-N

101938-10-7
N-Benzyl-1-(6-methylpyridin-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1185293-34-8
Synonyms: Benzyl-(6-methyl-pyridin-2-ylmethyl)-aminehydrochloride, BENZYL-(6-METHYL-PYRIDIN-2-YLMETHYL)-AMINE HYDROCHLORIDE, CTK6C1717, MolPort-006-702-701, ZX-CM003424, 0187AD, AKOS015847010, MCULE-6373139077, TR-049874, benzyl[(6-methylpyridin-2-yl)methyl]amine hydrochloride, N-benzyl-1-(6-methyl-2-pyridinyl)methanamine hydrochloride

Molecular Formula: C14H17ClN2Molecular Weight: 248.754 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OICPLHUKLZJMTH-UHFFFAOYSA-N

1185293-34-8
N-benzyl-1-(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-yl]piperidin-3-amine | CAS Registry Number: 1270019-65-2
Synonyms: SCHEMBL1531514, KXFJULNSZFLGOY-UHFFFAOYSA-N

Molecular Formula: C25H27N5O2SMolecular Weight: 461.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXFJULNSZFLGOY-UHFFFAOYSA-N

1270019-65-2
N-Benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N-[[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-phenylmethanamine | CAS Registry Number: 1823184-38-8
Synonyms: N-benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine, AKOS030245903, ZINC261494845, GS-1058, KS-000025O0, benzyl({[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl})amine

Molecular Formula: C16H13ClF3N3Molecular Weight: 339.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSWASQXXTSRBJK-UHFFFAOYSA-N

1823184-38-8
N-Benzyl-1-(fluoromethyl)cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(fluoromethyl)cyclopentan-1-amine | CAS Registry Number: 1354962-04-1
Synonyms: N-benzyl-1-(fluoromethyl)cyclopentan-1-amine, EN300-84766, ZINC71372383, AKOS023166163, FCH1687468

Molecular Formula: C13H18FNMolecular Weight: 207.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTIZHARRTSJOAF-UHFFFAOYSA-N

1354962-04-1
N-Benzyl-1-(furan-2-yl)but-3-en-1-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(furan-2-yl)but-3-en-1-amine | CAS Registry Number: 93965-61-8
Synonyms: Benzyl-(1-furan-2-yl-but-3-enyl)-amine, N-benzyl-1-(furan-2-yl)but-3-en-1-amine, N-benzyl-1-(2-furyl)-3-buten-1-amine, AC1MDXGZ, SMR000069429, Maybridge3_003346, Cambridge id 5324465, Oprea1_068127, Oprea1_643707, MLS000058860, CHEMBL1485141, CTK5J3707, MolPort-000-163-404, HMS1440I02, HMS2463B05, STK362969, (1-(2-furyl)but-3-enyl)benzylamine, AKOS000301383, AKOS022061633, CCG-253813

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXPYPAIHLJNYIN-UHFFFAOYSA-N

93965-61-8
N-benzyl-1-(furan-2-yl)but-3-en-1-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(furan-2-yl)but-3-en-1-amine;hydrochloride | CAS Registry Number: 1185294-16-9
Synonyms: BENZYL-(1-FURAN-2-YL-BUT-3-ENYL)-AMINE HYDROCHLORIDE, AGN-PC-07A8J3, CTK5J3708, AKOS015846855, AG-L-27699, TR-040982, benzyl[1-(furan-2-yl)but-3-en-1-yl]amine hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWXSWMGMOXGBAY-UHFFFAOYSA-N

1185294-16-9
N-Benzyl-1-(oxazol-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-oxazol-2-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 1398504-40-9
Synonyms: N-BENZYL-1-(OXAZOL-2-YL)METHANAMINE, AKOS027330184, AK330350

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUEFRRUDZVIHBV-UHFFFAOYSA-N

1398504-40-9
N-BENZYL-1-(OXETAN-3-YL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(oxetan-3-yl)ethanamine | CAS Registry Number: 1889288-99-6
Synonyms: SCHEMBL17604847, DB-101687

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFFKCSFYUOMVRZ-UHFFFAOYSA-N

1889288-99-6
n-benzyl-1-(propan-2-yl)piperidin-4-amine (1 supplier)1019558-61-2
N-Benzyl-1-(thiazol-2-yl)methamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1189943-64-3
Synonyms: 1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine dihydrochloride, benzyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride, MolPort-019-931-199, AKOS015894603, I05-1635, 1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanaminedihydrochloride

Molecular Formula: C11H14Cl2N2SMolecular Weight: 277.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PYFTXNZSPRZDIQ-UHFFFAOYSA-N

1189943-64-3
N-Benzyl-1-(thiophen-2-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 73325-61-8
Synonyms: Benzyl(thiophen-2-ylmethyl)amine, 148883-56-1, 1-phenyl-N-(thiophen-2-ylmethyl)methanamine, STK510839, AC1LIT3J, SureCN3625005, ACMC-1C9I5, benzyl(2-thienylmethyl)amine, benzylthiophen-2-ylmethylamine, CTK5J6362, MolPort-000-151-464, ANW-21167, AKOS000226216, AG-B-15343, BENZYL-THIOPHEN-2-YLMETHYLAMINE, MCULE-2526444279, AK-90443, BD228713, KB-200566, KB-258606

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEWKIDGKZRKUFB-UHFFFAOYSA-N

73325-61-8
N-Benzyl-1-(trifluoromethyl)cyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-benzyl-1-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 1100246-29-4
Synonyms: N-benzyl-1-(trifluoromethyl)cyclohexan-1-amine, SCHEMBL16098357, MIJXHNBXIQPIOI-UHFFFAOYSA-N, MolPort-028-765-713, ZINC95347952, AKOS025213956, MCULE-6340107758, NE40334, N-benzyl-1-(trifluoromethyl)cyclohexanamine, N-Benzyl-1-(trifluoromethyl)-1-cyclohexaneamine, Z1205276912

Molecular Formula: C14H18F3NMolecular Weight: 257.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIJXHNBXIQPIOI-UHFFFAOYSA-N

1100246-29-4
N-Benzyl-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-60-2
Synonyms: N-benzyl-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, CDS1_001132, Bionet1_000156, Oprea1_559519, DivK1c_002172, HMS568D18, KS-000038VX, ZINC1391121, AKOS005092294, 5E-335S, MCULE-7416782524

Molecular Formula: C20H16Cl2N2O2Molecular Weight: 387.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWEXHXBFKSPHIX-UHFFFAOYSA-N

338754-60-2
N-Benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 339008-65-0
Synonyms: N-benzyl-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, CDS1_001088, Bionet1_000112, AC1LS65A, Oprea1_030409, DivK1c_002128, SCHEMBL4482984, HMS568B14, KS-00003CAV, ZINC1396423, AKOS005098598, 7E-312S, MCULE-2935707241, N-benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide

Molecular Formula: C20H16Cl2N2O2Molecular Weight: 387.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRGNZONMHSPZSK-UHFFFAOYSA-N

339008-65-0
N-Benzyl-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-35-1
Synonyms: N-benzyl-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, CDS1_001126, Bionet1_000150, Oprea1_543160, DivK1c_002166, HMS568D12, KS-000038VL, ZINC1391108, AKOS005092571, 5E-319S, MCULE-1727492888

Molecular Formula: C20H16Cl2N2O2Molecular Weight: 387.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWPQKLTZJCJHOP-UHFFFAOYSA-N

338754-35-1
N-Benzyl-1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 338781-51-4
Synonyms: N-benzyl-1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, CDS1_001367, Bionet1_000391, Oprea1_443976, DivK1c_002407, HMS568P13, ZINC3041223, AKOS005096756, N-benzyl-1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, 6E-310S, MCULE-6219017098

Molecular Formula: C20H16Cl2N2O2Molecular Weight: 387.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIWHIMRQRJTUHZ-UHFFFAOYSA-N

338781-51-4
N-Benzyl-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 339008-71-8
Synonyms: N-benzyl-1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, CDS1_001248, Bionet1_000272, AC1LS65S, Oprea1_380374, MLS001165466, DivK1c_002288, CHEMBL1568302, HMS568J14, HMS2876J17, KS-00003CB3, ZINC1396429, AKOS005098204, 7E-321S, MCULE-6691941577, SMR000549429, N-benzyl-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide

Molecular Formula: C20H17ClN2O2Molecular Weight: 352.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQINTTSVEKRFNV-UHFFFAOYSA-N

339008-71-8
N-benzyl-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine | CAS Registry Number: 225117-51-1
Synonyms: 1-(4-fluorobenzyl)-N-benzyl-1H-benzo[d]imidazol-2-amine, AGN-PC-00P8ZP

Molecular Formula: C21H18FN3Molecular Weight: 331.386123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEBHZZXYCILPTI-UHFFFAOYSA-N

225117-51-1
N-Benzyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-amine | CAS Registry Number: 73855-83-1
Synonyms: BRN 0497449, 3-Benzylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidine, AZETIDINE, 3-BENZYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-, AC1L1DCZ, AGN-PC-0JKZ17, CHEMBL3230895, CTK9A3261, LS-23053, N-benzyl-1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-amine

Molecular Formula: C25H26N2Molecular Weight: 354.487340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDPUUAVFUHAKPI-UHFFFAOYSA-N

73855-83-1
N-benzyl-1-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-piperidine-4-sulfonamide (0 suppliers)935844-95-4
N-benzyl-1-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-pyrrolidine-3-sulfonamide (0 suppliers)935845-04-8
N-benzyl-1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenylethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenylethanamine;hydrochloride | CAS Registry Number: 7477-89-6
Synonyms: NSC402831, NSC-402831

Molecular Formula: C31H37ClN2OMolecular Weight: 489.091280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPKOZRDRCIIHJP-UHFFFAOYSA-N

7477-89-6
N-BENZYL-1-[2-OXO-2-(4-PHENYLPHENYL)ETHYL]PYRIDINE-4-CARBOXAMIDE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-4-carboxamide bromide | CAS Registry Number: 5864-98-2
Synonyms: Ambcb5864982, MolPort-000-565-621, STK027926, BIM-0009851.P001, CID2873744, 4-(benzylcarbamoyl)-1-[2-(biphenyl-4-yl)-2-oxoethyl]pyridinium bromide

Molecular Formula: C27H23BrN2O2Molecular Weight: 487.387720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXYOHTHIFFSTSW-UHFFFAOYSA-N

5864-98-2
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 (3 suppliers)
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 (9 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 (7 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 (7 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 (2 suppliers)
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% (5 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 (1 supplier)
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 (1 supplier)
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-CYCLOBUTYLMETHANAMINE 95% (8 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-cyclohexylmethanamine hydrochloride (6 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-cyclopropylethanamine (3 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% (10 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-di(propan-2-yloxy)phosphoryl-1-phenylmethanamine (1 supplier)
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-pyrazol-4-amine (1 supplier)
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 (2 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 (2 suppliers)
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-isopropyl-4-nitro-1H-pyrazol-3-amine (2 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-pyrazol-3-amine (2 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 (1 supplier)
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
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