N-benzyl-3,4-dihydroquinolin-2-amine hydrochloride,N-benzyl-3,4-dimethyl-1,3-thiazol-2-imine Suppliers & Manufacturers

CHEMICAL products beginning with : N

72651 to 72700 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-benzyl-3,4-dihydroquinolin-2-amine;hydrochloride | CAS Registry Number: 179684-25-4
Synonyms: SCHEMBL8328280, AKOS024405500, CL16728, MCULE-3332452653, N-benzyl-3,4-dihydro-2-quinolinamine hydrochloride

Molecular Formula:	C₁₆H₁₇ClN₂	Molecular Weight:	272.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SLSZSELQSYLBGW-UHFFFAOYSA-N

179684-25-4

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

IUPAC Name: N-benzyl-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 55379-27-6
Synonyms: BENZENEMETHANAMINE, N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-, ZINC100304976

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHLOJBVGRQJJAT-UHFFFAOYSA-N

55379-27-6

N-benzyl-3,4-dinitrobenzamide (2 suppliers)

IUPAC Name: N-benzyl-3,4-dinitrobenzamide | CAS Registry Number: 204260-91-3
Synonyms: N-benzyl-3,4-bisnitrobenzamide, SCHEMBL8302813, ZINC4114523, MCULE-9448542733, AE-018/31864037

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVERVVNTQKMFQO-UHFFFAOYSA-N

204260-91-3

N-BENZYL-3,4-LUTINIDINIUM CHLORIDE (5 suppliers)

IUPAC Name: 1-benzyl-3,4-dimethylpyridin-1-ium chloride | CAS Registry Number: 22185-44-0
Synonyms: EINECS 244-824-0, 1-Benzyl-3,4-dimethylpyridinium chloride, H00020

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPRRKBQRSXJSFW-UHFFFAOYSA-M

22185-44-0

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

IUPAC Name: N-benzyl-3,5,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-30-8
Synonyms: AGN-PC-0JNEWH, AC1L43F5, N-benzyl-3,5,7-trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine, 3,5,7-Trimethyl-N-(phenylmethyl)imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,5,7-trimethyl-N-(phenylmethyl)-

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

InChIKey: AQAOYFGSQSMPQM-UHFFFAOYSA-N

138336-30-8

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

IUPAC Name: N-benzyl-3,5,8-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-29-5
Synonyms: AGN-PC-0JNEWG, AC1L43F4, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,5,8-trimethyl-N-(phenylmethyl)-

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

InChIKey: QVQIJMGFAGKTPU-UHFFFAOYSA-N

138336-29-5

N-benzyl-3,5-dichlorobenzenamine (0 suppliers)

IUPAC Name: N-benzyl-3,5-dichloroaniline | CAS Registry Number: 65089-00-1
Synonyms: N-benzyl-3,5-dichloroaniline, ST088361, AC1LIUGX, Oprea1_120801, SCHEMBL8546536, (3,5-dichlorophenyl)benzylamine, MolPort-005-202-119, ZEVWDRCYBSDBGU-UHFFFAOYSA-N, STL119877, ZINC00572222, AKOS002627429, MCULE-8697222466, N-benzyl-N-(3,5-dichlorophenyl)amine, DA-04636, AN-465/15537065

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.139140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEVWDRCYBSDBGU-UHFFFAOYSA-N

65089-00-1

n-Benzyl-3,5-dimethylisoxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 81022-87-9
Synonyms: N-benzyl-3,5-dimethyl-4-isoxazolecarboxamide, N-benzyl-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-benzyl-3,5-dimethylisoxazole-4-carboxamide, Oprea1_345325, MLS000540366, CHEMBL1410961, HMS2309C13, ZINC3105232, MFCD00794392, AKOS001359873, 3L-538S, SMR000125624, CS-0288703, Z27748504

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIMCMADGNGMRAZ-UHFFFAOYSA-N

81022-87-9

N-Benzyl-3,5-dinitroaniline hydrochloride (0 suppliers)

IUPAC Name: N-benzyl-3,5-dinitroaniline;hydrochloride | CAS Registry Number: 1881330-33-1
Synonyms: N-BENZYL-3,5-DINITROANILINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₂ClN₃O₄	Molecular Weight:	309.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTTPMXBUBUYFIP-UHFFFAOYSA-N

1881330-33-1

N-benzyl-3,6-dimethylisoxazolo[5,4-b]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide | CAS Registry Number: 1011372-04-5
Synonyms: STK793005, ZINC21958128, AKOS005614186, MCULE-5916836325, CS-0339945, N-benzyl-3,6-dimethyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGXLGWHNRKBFEX-UHFFFAOYSA-N

1011372-04-5

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

IUPAC Name: N-benzyl-3,7-dimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-28-4
Synonyms: AGN-PC-0JNEWF, AC1L43F3, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,7-dimethyl-N-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₇N₅	Molecular Weight:	303.361080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSSHCMOWKFRBEV-UHFFFAOYSA-N

138336-28-4

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

IUPAC Name: N-benzyl-3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 138336-27-3
Synonyms: AGN-PC-0JNEWE, AC1L43F2, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,8-dimethyl-N-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₇N₅	Molecular Weight:	303.361080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTFYDBPIKHOMHB-UHFFFAOYSA-N

138336-27-3

N-BENZYL-3,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (3 suppliers)

IUPAC Name: N-benzyl-1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5394-43-4
Synonyms: NSC1421, CID219748, 4-(BENZYLAMINO)-1,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEIIAGMPMYBMBM-UHFFFAOYSA-N

5394-43-4

N-benzyl-3-((2,4-dimethylphenyl)sulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine (0 suppliers)

IUPAC Name: N-benzyl-3-(2,4-dimethylphenyl)sulfonyltriazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 904588-79-0
Synonyms: N-benzyl-3-[(2,4-dimethylphenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine, MFCD14787697, STL085495, ZINC20355980, AKOS001865523, BS-8617, NCGC00674986-01, CS-0330400, N-benzyl-3-(2,4-dimethylphenyl)sulfonyltriazolo[1,5-a]quinazolin-5-amine, N-benzyl-3-(2,4-dimethylbenzenesulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Molecular Formula:	C₂₄H₂₁N₅O₂S	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQAXVMVPNIAGDT-UHFFFAOYSA-N

904588-79-0

N-Benzyl-3-((4-cyano-3-nitropyridin-2-yl)amino)-N-methylpropanamide (1 supplier)

1465394-64-2

N-BENZYL-3-(1-HYDROXYETHYL)AZETIDIN-2-ONE (3 suppliers)

IUPAC Name: 1-benzyl-3-(1-hydroxyethyl)azetidin-2-one | CAS Registry Number: 89368-09-2
Synonyms: 2-Azetidinone,3-(1-hydroxyethyl)-1-(phenylmethyl)-, (R*,S*)- (9CI), AGN-PC-00LJTK, ACMC-20ll99, CTK5G2947, AG-H-61739, N-Benzyl-3-(1-hydroxyethyl)azetidin-2-one, 1-benzyl-3-(1-hydroxyethyl)azetidin-2-one

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEHRAUQDBGSRAZ-UHFFFAOYSA-N

89368-09-2

N-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE (2 suppliers)

IUPAC Name: N-benzyl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine | CAS Registry Number: 3978-87-8
Synonyms: N-Benzyl-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine

Molecular Formula:	C₂₅H₂₈N₂	Molecular Weight:	356.513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFDRAAQKKQUKJB-UHFFFAOYSA-N

3978-87-8

n-Benzyl-3-(1h-pyrazol-1-yl)propanamide (0 suppliers)

1185560-38-6

N-Benzyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 951473-75-9
Synonyms: N-benzyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide, KS-00003IT5, HTS004438, ZINC15786012, AKOS002043383, BS-5946, MCULE-4134459226

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZBFORWAYRLDJM-UHFFFAOYSA-N

951473-75-9

N-Benzyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: ~{N}-benzyl-3-pyrrol-1-ylthiophene-2-carboxamide | CAS Registry Number: 1011249-46-9
Synonyms: N-benzyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide, KS-00003BWE, MolPort-004-588-587, ZINC25153043, AKOS001367944, MCULE-1317529736, 6R-1004, N-benzyl-3-(pyrrol-1-yl)thiophene-2-carboxamide

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHTJBLDWUAJKJD-UHFFFAOYSA-N

1011249-46-9

N-Benzyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: ~{N}-benzyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 153948-24-4
Synonyms: N-benzyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, 3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid benzylamide, [3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]-N-benzylcarboxamide, BAS 00629162, AC1LLY95, Oprea1_622344, Oprea1_836191, MolPort-001-492-176, ZINC854716, SBB062180, STK030615, ZINC00854716, AKOS001650400, MCULE-5665135101, MS-6820, KS-00003P95, ST50689190, AG-690/12868623, SR-01000470459, SR-01000470459-1

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZSORCIVOKSKOP-UHFFFAOYSA-N

153948-24-4

N-BENZYL-3-(2-(CYCLOHEXANECARBONYL)HYDRAZINYL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-benzyl-3-[2-(cyclohexanecarbonyl)hydrazinyl]propanamide | CAS Registry Number: 15806-23-2
Synonyms: BRN 2156791, CID204154, P 1500, LS-56618, Cyclohexanecarboxylic acid, 2-(2-(benzylcarbamoyl)ethyl)hydrazide

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.399300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZAKHWYXRIICAKA-UHFFFAOYSA-N

15806-23-2

N-benzyl-3-(2-bromo-4-chlorophenoxy)propan-1-amine (0 suppliers)

IUPAC Name: N-benzyl-3-(2-bromo-4-chlorophenoxy)propan-1-amine | CAS Registry Number: 4441-77-4
Synonyms: AGN-PC-0KD3SC, AC1M36BC, CHEMBL1625481, MCULE-2354203393

Molecular Formula:	C₁₆H₁₇BrClNO	Molecular Weight:	354.669280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDDZRPAQTJCDQY-UHFFFAOYSA-N

4441-77-4

N-Benzyl-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 338750-12-2
Synonyms: N-benzyl-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide, N-benzyl-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-5-isoxazolecarboxamide, Oprea1_172647, ZINC1389681, AKOS005092869, 4N-655S, MCULE-1958339326, KS-0000384M

Molecular Formula:	C₂₄H₁₉ClN₂O₃	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVPYUUQWMCUMEI-UHFFFAOYSA-N

338750-12-2

N-BENZYL-3-(2-CHLOROPHENYL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-benzyl-3-(2-chlorophenyl)propanamide | CAS Registry Number: 40478-35-1
Synonyms: N-Benzyl-o-chlorohydrocinnamamide, BRN 2983959, Hydrocinnamamide, N-benzyl-o-chloro-, CID64877, N-Benzyl-beta-2-chlorphenylpropionamid, LS-77077, Benzenepropanamide, 2-chloro-N-(phenylmethyl)-, N-Benzyl-beta-2-chlorphenylpropionamid [German], PB-06616785

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNFVVCKGEBGXRM-UHFFFAOYSA-N

40478-35-1

N-Benzyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide (4 suppliers)

IUPAC Name: N-benzyl-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 1146290-00-7
Synonyms: N-benzyl-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide, N-benzyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide, N-benzyl-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide, C17H15N3OS, AC1Q7GBF, CTK7F7778, CTK8G1652, MolPort-008-325-548, KS-000023CH, BBL004810, HTS000931, STK880239, ZINC32628437, AKOS005638301, BS-3416, MCULE-2926020124, NE60763, BB 0242523, H5648, EN300-42866

Molecular Formula:	C₁₇H₁₅N₃OS	Molecular Weight:	309.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSRVMUIXFOJUDM-UHFFFAOYSA-N

1146290-00-7

N-BENZYL-3-(3',4'-DIMETHOXYPHENYL)PROPANAMIDE (4 suppliers)

IUPAC Name: N-benzyl-3-(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 40958-49-4
Synonyms: N-benzyl-3-(3,4-dimethoxyphenyl)propanamide, ZINC05351352, AC1OR48K, CTK4I4071, AKOS003011088, AG-F-45651, FT-0662754, PB184752282, 3,4-Dimethoxy-N-(phenylmethyl)benzenepropanamide, N-Benzyl-3-(3',4'-dimethoxyphenyl)propanamide

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDYQSAIPIKZAJB-UHFFFAOYSA-N

40958-49-4

N-benzyl-3-(3-chlorophenyl)propanamide (0 suppliers)

IUPAC Name: N-benzyl-3-(3-chlorophenyl)propanamide | CAS Registry Number: 40478-36-2
Synonyms: BRN 2986500, N-Benzyl-m-chlorohydrocinnamamide, Benzenepropanamide, 3-chloro-N-(phenylmethyl)-, Hydrocinnamamide, N-benzyl-m-chloro-, N-Benzyl-beta-3-chlorphenylpropionamid [German], AGN-PC-0JL6GS, AC1L224K, AKOS003072502, N-Benzyl-beta-3-chlorphenylpropionamid, LS-77076, PB218106520

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPKDKROSSIUKNR-UHFFFAOYSA-N

40478-36-2

N-benzyl-3-(3-cyclopropyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide (0 suppliers)

1527471-10-8

N-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (3 suppliers)

IUPAC Name: N-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 380151-99-5
Synonyms: AKOS037644893, AS-55471, D93886, 2-[3-(Benzylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₉H₂₄BNO₂	Molecular Weight:	309.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAGWJZGRZKBLHO-UHFFFAOYSA-N

380151-99-5

N-benzyl-3-(4-bromophenyl)cyclobutanamine (0 suppliers)

1156285-35-6

N-Benzyl-3-(4-chlorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-3-(4-chlorophenyl)-4-oxophthalazine-1-carboxamide | CAS Registry Number: 320417-85-4
Synonyms: N-benzyl-3-(4-chlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide, N-benzyl-3-(4-chlorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide, CDS1_001345, Bionet1_000369, Oprea1_684828, DivK1c_002385, HMS568O11, KS-000031XX, ZINC1393415, AKOS005081891, MCULE-4298397310, 1E-067

Molecular Formula:	C₂₂H₁₆ClN₃O₂	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVLZXJVCZMWSIL-UHFFFAOYSA-N

320417-85-4

n-Benzyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)acrylamide (0 suppliers)

IUPAC Name: N-benzyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 748144-93-6
Synonyms: Enamine_003819, N-benzyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide, AKOS034460935, MCULE-1866853666, Z56849729

Molecular Formula:	C₁₈H₁₈FNO₂	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEJBHZGTSJCWDG-UHFFFAOYSA-N

748144-93-6

N-benzyl-3-(4-fluorophenyl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: N-benzyl-3-(4-fluorophenyl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-48-0
Synonyms: SCHEMBL1053535, ZINC115124873

Molecular Formula:	C₁₉H₁₅FN₄	Molecular Weight:	318.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQBXMRTZOSERPX-UHFFFAOYSA-N

1012345-48-0

N-BENZYL-3-(4-METHOXYPHENOXY)-1-PROPANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-benzyl-3-(4-methoxyphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1609402-64-3
Synonyms: MolPort-029-998-604, ZX-CM017156, N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.818 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFJWQTQMMCYINL-UHFFFAOYSA-N

1609402-64-3

N-BENZYL-3-(4-METHOXYPHENOXY)PROPAN-1-AMINE 95% (4 suppliers)

IUPAC Name: N-benzyl-3-(4-methoxyphenoxy)propan-1-amine | CAS Registry Number: 433947-02-5
Synonyms: N-benzyl-3-(4-methoxyphenoxy)propan-1-amine, AC1MWDAS, Ambcb7012082, CTK4I7310, MolPort-008-724-820, AG-F-53637

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIRYTXDKFVVHKT-UHFFFAOYSA-N

433947-02-5

N-Benzyl-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 320422-26-2
Synonyms: N-benzyl-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide, N-benzyl-3-(4-methoxyphenyl)-5-isoxazolecarboxamide, Oprea1_123739, ZINC4060155, AKOS005080719, MCULE-1628365082, KS-0000314Q, 12L-328S

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANFHXEINYDIZKN-UHFFFAOYSA-N

320422-26-2

N-benzyl-3-(4-methoxyphenyl)propanamide (0 suppliers)

IUPAC Name: N-benzyl-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 40478-34-0
Synonyms: BRN 2985716, N-Benzyl-p-methoxyhydrocinnamamide, Benzenepropanamide, 4-methoxy-N-(phenylmethyl)-, Hydrocinnamamide, N-benzyl-p-methoxy-, N-Benzyl-beta-4-methoxyphenylpropionamid [German], T6626645, AGN-PC-0JL6GQ, AC1Q4CH5, AC1L224E, SCHEMBL7293721, MolPort-001-814-967, YZQICPWATBOPQD-UHFFFAOYSA-N, ZINC00405564, AKOS003020917, MCULE-1118213596, N-Benzyl-beta-4-methoxyphenylpropionamid, LS-77080, N-Benzyl-3-(4-methoxyphenyl) propanamide, AO-548/13410859

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZQICPWATBOPQD-UHFFFAOYSA-N

40478-34-0

N-benzyl-3-(4H-pyrrolo[2,3-d]thiazol-5-yl)benzenamine (0 suppliers)

IUPAC Name: N-benzyl-3-(4H-pyrrolo[2,3-d][1,3]thiazol-5-yl)aniline | CAS Registry Number: 1258934-88-1
Synonyms: SCHEMBL12632625, DA-13385, Benzenemethanamine, N-[3-(4H-pyrrolo[2,3-d]thiazol-5-yl)phenyl]-

Molecular Formula:	C₁₈H₁₅N₃S	Molecular Weight:	305.396800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REMVHHSKDMOWKD-UHFFFAOYSA-N

1258934-88-1

N-Benzyl-3-(5-chloro-1,3-benzoxazol-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N-benzyl-3-(5-chloro-1,3-benzoxazol-2-yl)pyridin-2-amine | CAS Registry Number: 339102-05-5
Synonyms: N-benzyl-3-(5-chloro-1,3-benzoxazol-2-yl)pyridin-2-amine, N-benzyl-3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridinamine, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-(phenylmethyl)-2-pyridinamine, SMR000180550, Oprea1_339363, MLS000327638, CHEMBL1581710, KS-00003EHK, CHEBI:106061, HMS2425K21, ZINC20405241, AKOS005102763, 8J-553S, MCULE-5719000463, Q27183861

Molecular Formula:	C₁₉H₁₄ClN₃O	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPSQGDIGJAIYSM-UHFFFAOYSA-N

339102-05-5

N-benzyl-3-(5-methoxyindol-3-yl)succinimide (3 suppliers)

IUPAC Name: 1-benzyl-3-(5-methoxy-1H-indol-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 190326-04-6
Synonyms: ACM190326046, N-Benzyl-3-(5-methoxyindol-3-yl)succinimide, N-Benzyl-2-(5-methoxy-1H-indol-3-yl)succinimide

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFHMLSFPSZMFND-UHFFFAOYSA-N

190326-04-6

N-benzyl-3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-amine (0 suppliers)

IUPAC Name: (3E)-N-benzyl-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-26-3

Molecular Formula:	C₂₃H₂₀N₄	Molecular Weight:	352.441 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SNEHXSYTUQSEER-GHVJWSGMSA-N

1294514-26-3

N-benzyl-3-(benzylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-benzyl-3-(benzylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-imine | CAS Registry Number: 5442-81-9
Synonyms: AC1M8JL9, MCULE-8433989968

Molecular Formula:	C₂₅H₂₁N₃O₂S	Molecular Weight:	427.518140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRPPUEFNBCZZTQ-UHFFFAOYSA-N

5442-81-9

N-Benzyl-3-(benzyloxy)-N-methylcyclobutanamine (0 suppliers)

1467691-96-8

N-Benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzenesulfonamide | CAS Registry Number: 561002-08-2
Synonyms: N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzene-1-sulfonamide, EN300-17435, N-benzyl-3-(hydrazinocarbonyl)-4-hydroxybenzenesulfonamide, CTK7E9998, ZINC3345167, AKOS034466515, MCULE-1888703623, NE12892, SR-01000045379, SR-01000045379-1, Z56931892

Molecular Formula:	C₁₄H₁₅N₃O₄S	Molecular Weight:	321.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WFXWOOGHZRRSAU-UHFFFAOYSA-N

561002-08-2

N-Benzyl-3-(hydrazinecarbonyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-benzyl-3-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 145352-97-2
Synonyms: N-benzyl-3-(hydrazinecarbonyl)benzene-1-sulfonamide, EN300-08069, N-benzyl-3-(hydrazinocarbonyl)benzenesulfonamide, CTK7F0523, ZINC3326589, AKOS034466024, MCULE-4902026993, NE12854, SR-01000044395, SR-01000044395-1, Z56924492

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OOPWRNLJQOGPTN-UHFFFAOYSA-N

145352-97-2

N-BENZYL-3-(HYDROXYMETHYL)AZETIDINE (9 suppliers)

IUPAC Name: (1-benzylazetidin-3-yl)methanol | CAS Registry Number: 99025-94-2
Synonyms: (1-benzylazetidin-3-yl)methanol, N-benzyl-3-(hydroxymethyl)azetidine, AC1MV5JH, SureCN3582865, (1-benzyl-3-azetanyl)methanol, CTK5I0178, MolPort-002-886-385, HT771, AKOS006295472, AG-I-00787, MCULE-8230831128, AK-47607, KB-57701, FT-0690216, B-1699, 99025-94-2 (1-Benzyl-azetidin-3-yl)-methanol, I14-13127, I14-15981

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDTSHVGCSDAFJH-UHFFFAOYSA-N

99025-94-2

N-benzyl-3-(indolin-4-yl)-N-methylprop-2-yn-1-amine (1 supplier)

2629544-42-7

N-benzyl-3-(methoxymethyl)cyclobutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-benzyl-3-(methoxymethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2140326-94-7

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYVHQSSZEPDKLC-UHFFFAOYSA-N

2140326-94-7

N-benzyl-3-(piperidin-4-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-benzyl-3-(piperidin-4-ylmethoxy)benzamide | CAS Registry Number: 1443208-22-7
Synonyms: SCHEMBL15028329, ZINC206145539, DA-44671

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJCSEBICJWQQLQ-UHFFFAOYSA-N

1443208-22-7

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