n-benzyl-1-(propan-2-yl)piperidin-4-amine,N-Benzyl-1-(pyrimidin-5-yl)methanamine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

72051 to 72100 of 122484 results Page:

1440 1441 [1442] 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460

PRODUCT NAME

CAS Registry Number

n-benzyl-1-(propan-2-yl)piperidin-4-amine (0 suppliers)

1019558-61-2

N-Benzyl-1-(pyrimidin-5-yl)methanamine dihydrochloride (1 supplier)

2995283-73-1

N-Benzyl-1-(thiazol-2-yl)methamine dihydrochloride (3 suppliers)

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:	C₁₁H₁₄Cl₂N₂S	Molecular Weight:	277.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYFTXNZSPRZDIQ-UHFFFAOYSA-N

1189943-64-3

N-Benzyl-1-(thiophen-2-yl)methanamine (5 suppliers)

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:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEWKIDGKZRKUFB-UHFFFAOYSA-N

73325-61-8

N-Benzyl-1-(thiophen-2-yl)pentan-1-amine (2 suppliers)

165277-48-5

N-Benzyl-1-(trifluoromethyl)cyclohexan-1-amine (4 suppliers)

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:	C₁₄H₁₈F₃N	Molecular Weight:	257.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIJXHNBXIQPIOI-UHFFFAOYSA-N

1100246-29-4

N-Benzyl-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-benzyl-1-(trifluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1427273-05-9
Synonyms: N-BENZYL-1-(TRIFLUOROMETHYL)CYCLOHEXAN-1-AMINE HYDROCHLORIDE, E79637, N-benzyl-1-(trifluoromethyl)cyclohexanamine hydrochloride

Molecular Formula:	C₁₄H₁₉ClF₃N	Molecular Weight:	293.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZUKLLMVJQVPRC-UHFFFAOYSA-N

1427273-05-9

N-Benzyl-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

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:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWEXHXBFKSPHIX-UHFFFAOYSA-N

338754-60-2

N-Benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (3 suppliers)

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:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRGNZONMHSPZSK-UHFFFAOYSA-N

339008-65-0

N-Benzyl-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

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:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWPQKLTZJCJHOP-UHFFFAOYSA-N

338754-35-1

N-Benzyl-1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (3 suppliers)

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:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIWHIMRQRJTUHZ-UHFFFAOYSA-N

338781-51-4

N-Benzyl-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

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:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQINTTSVEKRFNV-UHFFFAOYSA-N

339008-71-8

N-benzyl-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine (0 suppliers)

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:	C₂₁H₁₈FN₃	Molecular Weight:	331.386123 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₂₆N₂	Molecular Weight:	354.487340 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₃₁H₃₇ClN₂O	Molecular Weight:	489.091280 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₇H₂₃BrN₂O₂	Molecular Weight:	487.387720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXYOHTHIFFSTSW-UHFFFAOYSA-N

5864-98-2

N-BENZYL-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXAMIDE (0 suppliers)

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:	C₁₉H₁₆ClF₃N₄O	Molecular Weight:	408.800 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₁₆ClF₃N₂O	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₄ClF₃N₂O	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₁₇F₃N₄O₂S	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WTFKNLHBLRHMQT-UHFFFAOYSA-N

321848-18-4

N-BENZYL-1-[4-(BENZYLSULFANYLMETHYL)CYCLOHEXYL]METHANAMINE 2HCL (2 suppliers)

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:	C₂₂H₃₁Cl₂NS	Molecular Weight:	412.459240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: YNIVVSNZEPMJMD-UHFFFAOYSA-N

63991-02-6

N-BENZYL-1-[4-[(BENZYLAMINO)METHYL]PHENYL]METHANAMINE (2 suppliers)

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:	C₂₂H₂₄N₂	Molecular Weight:	316.439360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSMQNQWPTFFHIR-UHFFFAOYSA-N

25790-41-4

N-benzyl-1-[4-[[benzyl(methyl)amino]methyl]cyclohexyl]-N-methylmethanamine dihydrochloride (4 suppliers)

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:	C₂₄H₃₆Cl₂N₂	Molecular Weight:	423.462040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFVPBHIGQFTYLE-UHFFFAOYSA-N

1170-80-5

N-Benzyl-1-[6-(2,4-difluorophenyl)-2-pyridyl]methanamine (4 suppliers)

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:	C₁₉H₁₆F₂N₂	Molecular Weight:	310.340546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSUCRNFYWHHDPR-UHFFFAOYSA-N

887985-29-7

N-Benzyl-1-aminoadamantane (6 suppliers)

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:	C₁₇H₂₃N	Molecular Weight:	241.371220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFNIFAABSYOPSM-UHFFFAOYSA-N

3717-60-0

N-BENZYL-1-AMINOBENZOTRIAZOLE (6 suppliers)

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:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTBFBDRLXNOOGE-UHFFFAOYSA-N

105026-59-3

N-BENZYL-1-BENZYLSULFANYL-METHANIMIDAMIDE HCL (2 suppliers)

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:	C₁₅H₁₇ClN₂S	Molecular Weight:	292.826880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBMLOVXMDUZCJV-UHFFFAOYSA-N

73840-00-3

N-BENZYL-1-BIPHENYL-4-YLMETHANAMINE 95% (5 suppliers)

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:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSTFPRQYGUIJDX-UHFFFAOYSA-N

294885-81-7

N-benzyl-1-chloro-n-ethylmethanesulfonamide (2 suppliers)

IUPAC Name: N-benzyl-1-chloro-N-ethylmethanesulfonamide | CAS Registry Number: 1339753-90-0
Synonyms: N-benzyl-1-chloro-N-ethylmethanesulfonamide, AKOS012974887

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTCAKMJCDGLDQZ-UHFFFAOYSA-N

1339753-90-0

N-benzyl-1-chloro-n-methylmethanesulfonamide (3 suppliers)

IUPAC Name: N-benzyl-1-chloro-N-methylmethanesulfonamide | CAS Registry Number: 1342387-38-5
Synonyms: N-benzyl-1-chloro-N-methylmethanesulfonamide, AKOS012975093

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPKAQQMDHJUISQ-UHFFFAOYSA-N

1342387-38-5

N-Benzyl-1-cyclobutylethanamine (1 supplier)

IUPAC Name: N-benzyl-1-cyclobutylethanamine | CAS Registry Number: 1603517-49-2
Synonyms: SCHEMBL17604761, DB-101408

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSIGGXVZUYOVCJ-UHFFFAOYSA-N

1603517-49-2

N-BENZYL-1-CYCLOBUTYLMETHANAMINE 95% (7 suppliers)

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:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZZDZPJDYKHZJI-UHFFFAOYSA-N

356539-83-8

N-Benzyl-1-cyclobutylmethanamine hydrochloride (2 suppliers)

2742661-02-3

N-benzyl-1-cyclohexylmethanamine hydrochloride (5 suppliers)

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:	C₁₄H₂₂ClN	Molecular Weight:	239.784180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LMZVALKSTZVWRX-UHFFFAOYSA-N

126541-72-8

N-benzyl-1-cyclopentyl-N-methylmethanamine (1 supplier)

1225727-30-9

n-benzyl-1-cyclopropyl-2,2,2-trifluoroethan-1-amine (0 suppliers)

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:	C₁₂H₁₄F₃N	Molecular Weight:	229.240 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAFIYTMWMGDDQD-UHFFFAOYSA-N

133612-01-8

N-BENZYL-1-CYCLOPROPYLMETHANAMINE 95% (8 suppliers)

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:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₈NO₃P	Molecular Weight:	361.414982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKJSYELZPQNAQS-UHFFFAOYSA-N

5921-95-9

N-BENZYL-1-ETHYL-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)

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:	C₁₈H₁₈N₂O	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NWJNLKLBPHLUEG-UHFFFAOYSA-N

866145-24-6

N-Benzyl-1-ethyl-1H-pyrazol-4-amine (2 suppliers)

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:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BARSNKXTLCPPSF-UHFFFAOYSA-N

1006954-08-0

N-Benzyl-1-ethyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)

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:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTXKNORDZPNQCB-UHFFFAOYSA-N

1429417-91-3

n-benzyl-1-ethylpiperidin-4-amine (0 suppliers)

873395-89-2

N-BENZYL-1-ETHYLSULFANYL-N-METHYL-FORMAMIDE (2 suppliers)

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:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	0	H-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-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine (1 supplier)

415726-68-0

72051 to 72100 of 122484 results Page:

1440 1441 [1442] 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460