N-Benzyl-2-morpholinoethanamine,N-Benzyl-2-naphthamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

72601 to 72650 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-Benzyl-2-morpholinoethanamine (5 suppliers)

IUPAC Name: N-benzyl-2-morpholin-4-ylethanamine | CAS Registry Number: 2038-05-3
Synonyms: AN-465/10819004, AC1NG7UX, 87639-87-0, SureCN39631, MolPort-000-862-138, N-benzyl-2-morpholin-4-ylethanamine, STK294204, ZINC19871528, AKOS000238303, MCULE-1483013876, N-benzyl-2-(morpholin-4-yl)ethanamine, N-benzyl-N-2-(4-morpholinyl)ethylamine, AK136809, KB-57748, KB-57749, N-benzyl-N-[2-(4-morpholinyl)ethyl]amine, N-benzyl-N-2-(4-morpholinyl)ethylaminedihydrochloride

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSFAUJOUPQMLNF-UHFFFAOYSA-N

2038-05-3

N-Benzyl-2-naphthamide (2 suppliers)

IUPAC Name: N-benzylnaphthalene-2-carboxamide | CAS Registry Number: 149358-58-7
Synonyms: N-benzyl-2-naphthamide, N-benzylnaphthalene-2-carboxamide, CBDivE_014209, CHEMBL3794123, SCHEMBL14894197, AKOS001055859, CL-25685, G66298, AO-548/40154140, SR-01000195269, SR-01000195269-1, Z27749593

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKPOPWSPIGABJL-UHFFFAOYSA-N

149358-58-7

N-Benzyl-2-nitro-5-(piperazin-1-yl)aniline (1 supplier)

IUPAC Name: N-benzyl-2-nitro-5-piperazin-1-ylaniline | CAS Registry Number: 346704-07-2
Synonyms: N-benzyl-2-nitro-5-piperazin-1-ylaniline, CHEMBL401294, N-benzyl-N-(2-nitro-5-piperazin-1-ylphenyl)amine, (2-nitro-5-piperazinylphenyl)benzylamine, ZERO/006276, AC1MCJX3, Cambridge id 5773153, Oprea1_434165, SCHEMBL1844704, TOS-BB-0568, MolPort-000-998-435, ALBB-024875, ZINC4344180, BDBM50223294, SBB013994, STK145014, AKOS000288816, MCULE-6121205766, KB-104310, ST4131915

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBTLBNSQWKCFPH-UHFFFAOYSA-N

346704-07-2

N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (6 suppliers)

IUPAC Name: N-benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1256360-35-6
Synonyms: 2-N-Benzylamino-3-nitrophenylboronic acid pinacol ester, MolPort-015-144-002, KB-25658, X0472

Molecular Formula:	C₁₉H₂₃BN₂O₄	Molecular Weight:	354.207920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDECCQMBNWZQTQ-UHFFFAOYSA-N

1256360-35-6

N-Benzyl-2-nitrobenzenesulfonamide (4 suppliers)

IUPAC Name: N-benzyl-2-nitrobenzenesulfonamide | CAS Registry Number: 42060-32-2
Synonyms: N-benzyl-2-nitrobenzenesulfonamide, N-Benzyl-2-nitro-benzenesulfonamide, ZINC00102600, AC1LEEYZ, ACMC-209jn6, AC1Q1WW0, SureCN4504076, Oprea1_717741, CBDivE_001012, CBDivE_009353, ARONIS022727, CHEMBL1945329, CTK1D3464, MolPort-001-012-233, [(2-nitrophenyl)sulfonyl]benzylamine, ANW-29728, STK034047, AKOS000488984, N-benzyl-2-nitrobenzene-1-sulfonamide, MCULE-3441541629

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.310380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCYOCKBPAZXLKH-UHFFFAOYSA-N

42060-32-2

N-Benzyl-2-norbornanamine (7 suppliers)

IUPAC Name: N-benzylbicyclo[2.2.1]heptan-6-amine | CAS Registry Number: 35718-03-7
Synonyms: 2-(Benzylamino)norbornane, Norbornane, 2-(benzylamino)-, N-Benzylnorborn-2-ylamine, 2-Norbornanamine, n-benzyl-, MLS002694763, WLN: L55 ATJ FM1R, NSC87598, EINECS 252-689-4, NSC 87598, CID98186, BRN 2091247, LS-97075, SMR001560684, Bicyclo[2.2.1]heptan-2-amine, N-(phenylmethyl)-, Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)-, Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOMDOUHZPYAOCT-UHFFFAOYSA-N

35718-03-7

N-Benzyl-2-oxo-1,2-dihydropyridine-4-carboxamide (4 suppliers)

IUPAC Name: N-benzyl-2-oxo-1H-pyridine-4-carboxamide | CAS Registry Number: 1018046-16-6
Synonyms: N-benzyl-2-oxo-1,2-dihydropyridine-4-carboxamide, SCHEMBL1569133, STL275954, ZINC32603964, AKOS022136492, MCULE-9052186269

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQJGZXYSAKJIED-UHFFFAOYSA-N

1018046-16-6

N-Benzyl-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338782-31-3
Synonyms: N-Benzyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, Bionet1_001683, N-benzyl-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, HMS573A05, KS-00003ANZ, ZINC3134475, AKOS005097094, 6E-335S, MCULE-6082179567, N-benzyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₇F₃N₂O₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXMVAPPKEXNYOF-UHFFFAOYSA-N

338782-31-3

N-benzyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 136547-38-1
Synonyms: BRN 5346628, 2-Oxo-N-(phenylmethyl)-1-oxaspiro(4.5)decane-4-carboxamide, 1-Oxaspiro(4.5)decane-4-carboxamide, 2-oxo-N-(phenylmethyl)-, AC1MIQMW, AGN-PC-0JW8QX, Oprea1_419014, Oprea1_534527, STOCK1S-06216, MolPort-002-538-424, STK528457, AKOS000505486, MCULE-8954735433, LS-99574, N-benzyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEOUDRDQCAMJFE-UHFFFAOYSA-N

136547-38-1

N-Benzyl-2-oxopropanamide (1 supplier)

68259-66-5

N-BENZYL-2-PENTANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-benzylpentan-2-amine;hydrochloride | CAS Registry Number: 2103392-27-2
Synonyms: N-benzylpentan-2-amine hydrochloride, 61806-76-6, N-benzylpentan-2-amine;hydrochloride, N-Benzyl-2-pentanamine hydrochloride, N-benzylpentan-2-aminehydrochloride, MFCD13186313, AKOS015894574, FT-0683141

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QKFHSDGHQDZZSO-UHFFFAOYSA-N

2103392-27-2

N-Benzyl-2-Phenoxy nicotinamide (0 suppliers)

125038-44-0

N-BENZYL-2-PHENOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-benzyl-2-phenoxyacetamide | CAS Registry Number: 18861-15-9
Synonyms: N-benzyl-2-phenoxyacetamide, CBChromo1_000293, Oprea1_595278, CBDivE_001608, MLS000532719, ARONIS004658, MolPort-001-012-503, NSC212012, STK079509, HMS1578K22, CID309669, ZINC03899080, SMR000140157

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPNWGIALOINNCO-UHFFFAOYSA-N

18861-15-9

N-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-benzyl-2-phenyl-2-piperazin-1-ylacetamide | CAS Registry Number: 1803565-68-5
Synonyms: N-benzyl-2-phenyl-2-(piperazin-1-yl)acetamide, AKOS033749665, Z2040737017

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPUJEXVRQHYPIO-UHFFFAOYSA-N

1803565-68-5

N-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide hydrochloride (0 suppliers)

IUPAC Name: N-benzyl-2-phenyl-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1803561-02-5
Synonyms: EN300-220419

Molecular Formula:	C₁₉H₂₄ClN₃O	Molecular Weight:	345.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GVOHUDLULWALNA-UHFFFAOYSA-N

1803561-02-5

N-BENZYL-2-PHENYL-2-(PIPERIDIN-1-YL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-benzyl-2-phenyl-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 33887-10-4
Synonyms: CID214721, LS-113889, N-Benzyl-2-phenyl-2-piperidinoacetamide hydrochloride, 1-Piperidineacetamide, N-benzyl-alpha-phenyl-, monohydrochloride, 1-Piperidineacetamide, alpha-phenyl-N-(phenylmethyl)-, monohydrochloride, 1-Piperidineacetamide, alpha-phenyl-N-(phenylmethyl)-, monohydrochloride (9CI)

Molecular Formula:	C₂₀H₂₅ClN₂O	Molecular Weight:	344.878300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHRGAGKXQXJBJA-UHFFFAOYSA-N

33887-10-4

N-benzyl-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 900019-74-1
Synonyms: N-benzyl-2-phenyl-4-(trifluoromethyl)-5-pyrimidinecarboxamide, ZINC8873159, AKOS005099980, 7W-0306, SR-01000308090, SR-01000308090-1

Molecular Formula:	C₁₉H₁₄F₃N₃O	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKVMFKYQPSLWFW-UHFFFAOYSA-N

900019-74-1

N-Benzyl-2-Phenyl-4-Pipiridinone (6 suppliers)

IUPAC Name: 1-benzyl-2-phenylpiperidin-4-one | CAS Registry Number: 167705-56-8
Synonyms: 1-Benzyl-2-phenylpiperidin-4-one, N-Benzyl-2-phenyl-4-pipiridinone, AC1LBPEO, CTK8B4732, MolPort-005-936-273, ANW-45976, AKOS015962569, N-BENZYL-2-PHENYL-4-PIPERIDONE, AC-17750, AK-86660, KB-217925, W3645

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXBALVCQZRIWQR-UHFFFAOYSA-N

167705-56-8

N-BENZYL-2-PHENYL-4-QUINAZOLINAMINE (1 supplier)

IUPAC Name: N-benzyl-2-phenylquinazolin-4-amine | CAS Registry Number: 40288-71-9
Synonyms: Benzyl-(2-phenyl-quinazolin-4-yl)-amine, N-benzyl-2-phenylquinazolin-4-amine, N-Benzyl-2-phenyl-4-quinazolinamine, CHEMBL72650, Oprea1_710967, Oprea1_781281, MLS001210388, SCHEMBL1083763, HMS2816J14, KUC104420N, ZINC274067, BDBM50033296, KSC-1-145, STL227888, benzyl(2-phenylquinazolin-4-yl)amine, AKOS000533392, MCULE-1161339740, SMR000515839, ST45175070

Molecular Formula:	C₂₁H₁₇N₃	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXCHSHPXEPXKFN-UHFFFAOYSA-N

40288-71-9

N-benzyl-2-phenyl-6-((phenylthio)methyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-benzyl-2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-amine | CAS Registry Number: 303147-76-4
Synonyms: N-benzyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine, N-benzyl-2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-amine, N-BENZYL-2-PHENYL-6-((PHENYLSULFANYL)METHYL)-4-PYRIMIDINAMINE, N-benzyl-2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-amine, ZINC3104493, AKOS005078003, 11K-626S, N-benzyl-2-phenyl-6-(phenylthiomethyl)pyrimidin-4-amine

Molecular Formula:	C₂₄H₂₁N₃S	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUUMYPITPFVJMN-UHFFFAOYSA-N

303147-76-4

N-BENZYL-2-PHENYL-6-[(PHENYLSULFINYL)METHYL]-4-PYRIMIDINAMINE (0 suppliers)

IUPAC Name: 6-(benzenesulfinylmethyl)-N-benzyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 477709-99-2
Synonyms: N-Benzyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine, Oprea1_340939, 6-(benzenesulfinylmethyl)-N-benzyl-2-phenylpyrimidin-4-amine, AKOS005082817, 1L-526S, N-benzyl-2-phenyl-6-(phenylsulfinylmethyl)pyrimidin-4-amine, 6-[(benzenesulfinyl)methyl]-N-benzyl-2-phenylpyrimidin-4-amine

Molecular Formula:	C₂₄H₂₁N₃OS	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJOBYPSAYWJHMI-UHFFFAOYSA-N

477709-99-2

N-BENZYL-2-PHENYL-ACETAMIDE (5 suppliers)

IUPAC Name: N-benzyl-2-phenylacetamide | CAS Registry Number: 7500-45-0
Synonyms: N-Benzyl-2-phenylacetamide, N-Benzyl-2-phenyl-acetamide, Phenylacetylamino, N-benzyl-, ghl.PD_Mitscher_leg0.1060, MolPort-000-189-382, NSC126857, STK409600, Benzeneacetamide, N-(phenylmethyl)-, CID277826, NSC401671, ZINC00361383, BAS 00403607

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPKRCGUDZGKAPJ-UHFFFAOYSA-N

7500-45-0

N-Benzyl-2-phenylacrylamide (0 suppliers)

IUPAC Name: N-benzyl-2-phenylprop-2-enamide | CAS Registry Number: 132709-17-2
Synonyms: SCHEMBL957078, LMMWZMJQKSMRJD-UHFFFAOYSA-N, 2-Phenyl-N-(phenylmethyl)propenamide, ZINC95836224

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMMWZMJQKSMRJD-UHFFFAOYSA-N

132709-17-2

N-benzyl-2-phenylethanamine hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-benzyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 3240-91-3
Synonyms: N-Benzylphenethylamine hydrochloride, Benzyl-beta-phenylethylamine hydrochloride, NSC 18722, Phenethylamine, N-benzyl-, hydrochloride, Benzenethanamine, N-(phenylmethyl)-, hydrochloride, T5314408, AC1L45RD, SureCN7705535, MLS000336270, CTK1C3494, MolPort-004-068-212, NSC18722, NSC-18722, N-benzyl-2-phenylethanamine hydrochloride, SMR000253824, LS-103123, FT-0660302

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WJRAHTYSUHPAAT-UHFFFAOYSA-N

3240-91-3

N-BENZYL-2-PHENYLETHYLAMINE (7 suppliers)

IUPAC Name: N-benzyl-2-phenylethanamine | CAS Registry Number: 3647-71-0
Synonyms: Benethamine, N-Benzylphenethylamine, N-Benzyl-2-phenethylamine, N-phenethylbenzylamine, N-Benzyl-2-phenylethanamine, N-Benzyl-2-phenylethylamine, TimTec1_003019, 261742_ALDRICH, CHEBI:52148, N-(phenylmethyl)benzeneethanamine, Benzeneethanamine, N-(phenylmethyl)-, MolPort-000-514-529, HMS1542J05, CID65055, NSC18722, NSC62943, ZERO/001789, EINECS 222-882-8, ZINC19230144, BRD-K13473780-001-01-3

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPABQMWFWCMOFV-UHFFFAOYSA-N

3647-71-0

N-BENZYL-2-PIPERAZIN-1-YL-ACETAMIDE 2HCL (9 suppliers)

IUPAC Name: N-benzyl-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 827614-58-4
Synonyms: n-benzyl-2-(piperazin-1-yl)acetamide dihydrochloride, N-benzyl-2-piperazin-1-yl-acetamide Dihydrochloride, ST51042071, N-benzyl-2-piperazin-1-ylacetamide dihydrochloride, AC1MBU2I, SureCN3838598, CTK8E6103, MolPort-000-151-456, KB-87379, n-benzyl-2-piperazin-1-ylacetamidedihydrochloride, Piperazino-acetic acid-benzylamide dihydrochloride, n-benzyl-2-piperazin-1-yl-acetamidedihydrochloride, (1-benzylamide-2-piperazine)ethan-1-one dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.231340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FLWVBYYMEUPXOM-UHFFFAOYSA-N

827614-58-4

N-benzyl-2-pyrrolidin-1-ylacetamide (0 suppliers)

IUPAC Name: N-benzyl-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 42175-93-9
Synonyms: BRN 6058168, N-(Phenylmethyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(phenylmethyl)-, ST50752643, AGN-PC-0KDHIV, AC1M3JZ9, (pyrrolidinylethylamido)benzyl, CHEMBL56715, N-benzyl-2-pyrrolidinylacetamide, MolPort-000-395-557, STL072162, AKOS002248596, MCULE-9010441199, N-benzyl-2-(pyrrolidin-1-yl)acetamide, NCGC00245683-01, LS-137093

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMRGURFWGRDIIQ-UHFFFAOYSA-N

42175-93-9

N-Benzyl-2-pyrroline (2 suppliers)

IUPAC Name: 1-benzyl-2,3-dihydropyrrole | CAS Registry Number: 72219-12-6
Synonyms: 1-benzyl pyrroline, AGN-PC-0NHYHA, SCHEMBL1936134, BEPMZBKVHFSIAX-UHFFFAOYSA-N, 1H-Pyrrole, 2,3-dihydro-1-(phenylmethyl)-

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEPMZBKVHFSIAX-UHFFFAOYSA-N

72219-12-6

N-Benzyl-2-t-butoxyethylamine;(O-tBu-N-benzyl kolamine) (2 suppliers)

42753-38-8

N-benzyl-2-tert-butyl-5-hydroxy-4-methyl-3-oxoisoindoline-1-carboxamide (0 suppliers)

440121-51-7

N-Benzyl-2H-indazol-7-amine (0 suppliers)

1042987-79-0

N-BENZYL-3,3'-IMINODIPROPIONIC ACID (7 suppliers)

IUPAC Name: 3-[benzyl(2-carboxyethyl)amino]propanoic acid | CAS Registry Number: 6405-28-3
Synonyms: N-Benzyl-3,3'-iminodipropionic Acid, ACMC-209njy, SureCN801660, CTK8B2084, ANW-34796, B3826

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSTIKMRBVZTNLX-UHFFFAOYSA-N

6405-28-3

N-benzyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, 3,3,3-trifluoro-n-(phenylmethyl)-2-(trifluoromethyl)- (en) (0 suppliers)

340034-12-0

N-benzyl-3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide (1 supplier)

IUPAC Name: N-benzyl-3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanamide | CAS Registry Number: 1980087-07-7
Synonyms: N-BENZYL-3,3,3-TRIFLUORO-2-HYDROXY-2-(TRIFLUOROMETHYL)PROPANAMIDE, ZINC169799997

Molecular Formula:	C₁₁H₉F₆NO₂	Molecular Weight:	301.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MJINMYSBOXKORR-UHFFFAOYSA-N

1980087-07-7

N-Benzyl-3,3,3-trifluoropropanamide (2 suppliers)

IUPAC Name: N-benzyl-3,3,3-trifluoropropanamide | CAS Registry Number: 676095-45-7
Synonyms: N-benzyl-3,3,3-trifluoropropanamide, ZINC34409042, AKOS034048318, MCULE-5812733808, Z283697164

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIQOKYUDYYVPDM-UHFFFAOYSA-N

676095-45-7

N-Benzyl-3,3-difluorocyclobutan-1-amine (0 suppliers)

IUPAC Name: N-benzyl-3,3-difluorocyclobutan-1-amine | CAS Registry Number: 1880061-96-0
Synonyms: A1-19542

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTFNAKHSWOJJMP-UHFFFAOYSA-N

1880061-96-0

N-Benzyl-3,3-dimethoxy-N-methylpropanamide (2 suppliers)

921219-65-0

N-Benzyl-3,3-dimethylspiro[3.3]heptan-1-amine (1 supplier)

2751620-50-3

N-BENZYL-3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-AMINE (3 suppliers)

IUPAC Name: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine | CAS Registry Number: 7048-72-8
Synonyms: N-Benzyliminocaprolactam, Enamine_001560, IFLab1_000117, STOCK1S-05568, MolPort-000-477-201, HMS1398G20, CID81501, EINECS 230-328-1, IDI1_008336, N-Benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine, 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKKOGBSTGPXBRI-UHFFFAOYSA-N

7048-72-8

N-benzyl-3,4,5,6-tetrahydropyridin-2-amine (0 suppliers)

IUPAC Name: N-benzyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 80095-92-7
Synonyms: 2-benzyliminopiperidine, ChemDiv3_003637, N-benzyl-N-[(2E)-piperidin-2-ylidene]amine, benzyliminopiperidine, SCHEMBL7626970, CHEMBL1160578, HMS1483F07, ZINC198159, AKOS015867898, IDI1_021547, 2-benzylamino-3,4,5,6-tetrahydropyridine

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGFZDZNWYLYLID-UHFFFAOYSA-N

80095-92-7

N-benzyl-3,4,5-trimethoxybenzamide (0 suppliers)

IUPAC Name: N-benzyl-3,4,5-trimethoxybenzamide | CAS Registry Number: 3940-84-9
Synonyms: ChemDiv3_001221, Oprea1_369317, Oprea1_642406, SCHEMBL2919972, HMS1476H11, ZINC162989, STL355863, AKOS001596699, IDI1_020187, NCGC00172875-01, CS-0332454, J3.508.841E, SR-01000426713, SR-01000426713-1, BRD-K26463335-001-01-9

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUHYGONSJUAHBM-UHFFFAOYSA-N

3940-84-9

N-benzyl-3,4,5-trimethyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-benzyl-3,4,5-trimethyl-1,3-thiazol-2-imine | CAS Registry Number: 938042-47-8
Synonyms: BENZENEMETHANAMINE, N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-, ZINC100304994, N-Benzyl-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFXFIDOUVTWTCL-UHFFFAOYSA-N

938042-47-8

N-benzyl-3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine (0 suppliers)

IUPAC Name: N-benzyl-3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-32-0
Synonyms: AGN-PC-0JNEWJ, AC1L43F7, 3,4,7-Trimethyl-N-(phenylmethyl)imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,7-trimethyl-N-(phenylmethyl)-

Molecular Formula:	C₁₉H₁₉N₅	Molecular Weight:	317.387660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKYRGDDDQUSZAD-UHFFFAOYSA-N

138336-32-0

N-benzyl-3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine (0 suppliers)

IUPAC Name: N-benzyl-3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-31-9
Synonyms: AGN-PC-0JNEWI, AC1L43F6, 3,4,8-Trimethyl-N-(phenylmethyl)imidazo(5,4-h)quinoxalin-2-amine, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-N-(phenylmethyl)-

Molecular Formula:	C₁₉H₁₉N₅	Molecular Weight:	317.387660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKUGYWJIJHLRHT-UHFFFAOYSA-N

138336-31-9

N-Benzyl-3,4-bis(trifluoromethyl)pyrrole, 85% (1 supplier)

2301849-30-7

N-BENZYL-3,4-DICHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-benzyl-3,4-dichlorobenzamide | CAS Registry Number: 28394-01-6
Synonyms: Ambcb5246102, MolPort-001-664-537, NSC405037, CID346735, ZINC00128759

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNRUZDLCZDWZTD-UHFFFAOYSA-N

28394-01-6

N-Benzyl-3,4-dichloro-N-(4-methoxyphenyl)benzamide (3 suppliers)

IUPAC Name: N-benzyl-3,4-dichloro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 338400-66-1
Synonyms: N-benzyl-3,4-dichloro-N-(4-methoxyphenyl)benzamide, N-benzyl-3,4-dichloro-N-(4-methoxyphenyl)benzenecarboxamide, Oprea1_586690, ZINC4091439, AKOS005085843, 2M-530S, KS-000034C6

Molecular Formula:	C₂₁H₁₇Cl₂NO₂	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVSWPEJCYLLWPC-UHFFFAOYSA-N

338400-66-1

N-BENZYL-3,4-DIHYDROBENZO[1,4]OXAZIN-2-ONE (3 suppliers)

IUPAC Name: 4-benzyl-3H-1,4-benzoxazin-2-one | CAS Registry Number: 1034767-23-1
Synonyms: N-Benzyl-3,4-dihydrobenzo[1,4]oxazin-2-one, MFCD11707025, ZINC44137694, AKOS026670798, AK191288, KB-240348, 4-benzyl-3,4-dihydrobenzo[1,4]oxazin-2-one, 4-benzyl-3,4-dihydro-benzo[1,4]oxazin-2-one, 4-Benzyl-3,4-dihydro-2H-1,4-benzooxazine-2-one, 4-Benzyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKPDVUUTDGRZOZ-UHFFFAOYSA-N

1034767-23-1

N-benzyl-3,4-dihydroisoquinoline-2(1H)-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 553621-13-9
Synonyms: N-Benzyl-3,4-dihydroisoquinoline-2(1H)-carboxamide, AC1LH7PC, Oprea1_621159, Oprea1_820990, N-benzyl-3,4-dihydro-1H-isoquinoline-2-carboxamide, AKOS016501770, PB287072868

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVRMEGVKEFENOL-UHFFFAOYSA-N

553621-13-9

N-benzyl-3,4-dihydroquinolin-2-amine (0 suppliers)

IUPAC Name: N-benzyl-3,4-dihydroquinolin-2-amine | CAS Registry Number: 130974-65-1
Synonyms: AH-262/36603005, Enamine_002078, AC1LG9UW, STOCK3S-41754, MolPort-002-584-144, MolPort-019-724-516, HMS1399O10, STK546523, AKOS005474901, MCULE-8119087227, DA-12727, N-benzyl-N-(3,4-dihydro-2(1H)-quinolinylidene)amine, N-[(2E)-3,4-dihydroquinolin-2(1H)-ylidene]-1-phenylmethanamine

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKMCNRXDJMXRJR-UHFFFAOYSA-N

130974-65-1

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