N-BENZYL-1,1-DICYCLOPROPYLMETHANAMINE,N-BENZYL-1,1-DIETHOXY-METHANIMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72401 to 72450 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZYL-1,1-DICYCLOPROPYLMETHANAMINE (2 suppliers)

IUPAC Name: N-benzyl-1,1-dicyclopropylmethanamine | CAS Registry Number: 1038216-78-2
Synonyms: N-benzyl-1,1-dicyclopropylmethanamine, SCHEMBL17605059, VSVGWTNFCXMOEU-UHFFFAOYSA-N, ZINC20131312, AKOS009121341, DB-101513

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSVGWTNFCXMOEU-UHFFFAOYSA-N

1038216-78-2

N-BENZYL-1,1-DIETHOXY-METHANIMINE (5 suppliers)

IUPAC Name: N-benzyl-1,1-diethoxymethanimine | CAS Registry Number: 6263-03-2
Synonyms: Diethyl N-benzylimidocarbonate, CID80429, EINECS 228-419-6

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSRFFNPQGDHQLT-UHFFFAOYSA-N

6263-03-2

N-Benzyl-1,1-diethoxypropan-2-amine (1 supplier)

55064-42-1

N-Benzyl-1,1-dioxo-2,5-dihydro-1lambda6-thiophene-3-sulfonamide (3 suppliers)

IUPAC Name: N-benzyl-1,1-dioxo-2,5-dihydrothiophene-3-sulfonamide | CAS Registry Number: 1384428-04-9
Synonyms: N-benzyl-1,1-dioxo-2,5-dihydro-1$l^{6}-thiophene-3-sulfonamide, ZINC74934100, FCH3048485, EN300-101098

Molecular Formula:	C₁₁H₁₃NO₄S₂	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPMQGLBUACLMEO-UHFFFAOYSA-N

1384428-04-9

N-BENZYL-1,2,3,4-TETRAHYDROCARBAZOLE (6 suppliers)

IUPAC Name: 9-benzyl-1,2,3,4-tetrahydrocarbazole | CAS Registry Number: 17017-63-9
Synonyms: N-Benzyl-1,2,3,4-tetrahydrocarbazole, 9-Benzyl-2,3,4,9-tetrahydro-1H-carbazole, AC1LQIEI, BAS 00085296, SureCN6045346, STOCK1S-93678, CTK4D3515, MolPort-000-784-194, STK868235, ZINC01226816, AKOS000445201, AG-E-19451, MCULE-5964382225, 9-benzyl-1,2,3,4-tetrahydrocarbazole, AC-12401, EU-0016204, 1H-Carbazole,2,3,4,9-tetrahydro-9-(phenylmethyl)-, Carbazole,9-benzyl-1,2,3,4-tetrahydro- (6CI,8CI)

Molecular Formula:	C₁₉H₁₉N	Molecular Weight:	261.360860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWUGABHFERCMFZ-UHFFFAOYSA-N

17017-63-9

N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;hydrochloride | CAS Registry Number: 75463-34-2
Synonyms: VUFB10,105, 1,2,3,5,6,7-Hexahydro-N-(phenylmethyl)-s-indacen-1-amine hydrochloride, s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N-(phenylmethyl)-, hydrochloride, AC1MHVYW, LS-81009, N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VGIFBFYYWRCPQJ-UHFFFAOYSA-N

75463-34-2

N-Benzyl-1,2,3,6-TETRAHYDROPYRIDINE Hydrochloride (7 suppliers)

IUPAC Name: 1-benzyl-3,6-dihydro-2H-pyridine;hydrochloride | CAS Registry Number: 80477-52-7
Synonyms: 1-benzyl-1,2,3,6-tetrahydropyridine hydrochloride, N-BENZYL-1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE, PubChem24075, AK138123, KB-11234, A839925, 1-(phenylmethyl)-3,6-dihydro-2H-pyridine hydrochloride

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSPRMRIWFKXCNH-UHFFFAOYSA-N

80477-52-7

N-benzyl-1,2,5-thiadiazole-3-carboxamide (0 suppliers)

709000-51-1

N-benzyl-1,2,5-trimethylpiperidin-4-amine (0 suppliers)

IUPAC Name: N-benzyl-1,2,5-trimethylpiperidin-4-amine | CAS Registry Number: 113556-55-1
Synonyms: Benzyl-(1,2,5-trimethyl-piperidin-4-yl)amine, C15H24N2, CBMicro_029049, Oprea1_291623, Oprea1_689264, STL560682, AKOS000505169, AKOS032390702, CS-0339298

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSVFANOWQHGVOH-UHFFFAOYSA-N

113556-55-1

N-benzyl-1,2-diphenyl-ethanamine (1 supplier)

IUPAC Name: N-benzyl-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 6322-89-0
Synonyms: NSC-32174

Molecular Formula:	C₂₁H₂₂ClN	Molecular Weight:	323.859080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YEXYYIVTKQFKOU-UHFFFAOYSA-N

6322-89-0

N-Benzyl-1,2-Phenylenediamine (9 suppliers)

IUPAC Name: 2-N-benzylbenzene-1,2-diamine | CAS Registry Number: 5822-13-9
Synonyms: N1-Benzylbenzene-1,2-diamine, N-Benzyl-1,2-diaminobenzene, N-Benzyl-1,2-phenylenediamine, ST4148497, (2-aminophenyl)benzylamine, ZINC02243481, AC1MC3ES, SureCN396451, N-benzylbenzene-1,2-diamine, 1-N-benzylbenzene-1,2-diamine, 2-N-benzylbenzene-1,2-diamine, CTK1G8037, MolPort-001-769-641, ANW-44335, SBB072495, STK664156, AKOS005535599, AG-B-35943, AK-68529, KB-104257

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOBQXWFQMOJTJF-UHFFFAOYSA-N

5822-13-9

N-BENZYL-1,3,2-BENZODITHIAZOLE S-OXIDE (3 suppliers)

IUPAC Name: 2-benzyl-1$l^{4},3,2-benzodithiazole 1-oxide | CAS Registry Number: 145025-50-9
Synonyms: N-Bz-1,3,2-Bdtso, AIDS029620, CHEBI:356333, AIDS029619, AIDS-029619, AIDS-029620, CID192342, N-Benzyl-1,3,2-benzodithiazole S-oxide, 2-Benzyl-benzo[1,3,2]dithiazole 1-oxide, 2-Benzylbenzo[d]1,3,2-dithiazoline, 1-oxide

Molecular Formula:	C₁₃H₁₁NOS₂	Molecular Weight:	261.362540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJBJVVJKXTUDQZ-UHFFFAOYSA-N

145025-50-9

N-BENZYL-1,3,5-TRIAZINE-2,4-DIAMINE (7 suppliers)

IUPAC Name: 2-N-benzyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4086-63-9
Synonyms: 2-Benzylamino-6-aminotriazine, Ambcb7917976, MolPort-002-280-266, CID77707, STK293191, ZINC05933520, N-benzyl-1,3,5-triazine-2,4-diamine, LS-155286, N-(Phenylmethyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-(phenylmethyl)-

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.227840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWWIROAZLXEHMJ-UHFFFAOYSA-N

4086-63-9

N-BENZYL-1,3,5-TRIPHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-AMINE; N-BENZYL-N-(1,3,5-TRIPHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YL)AMINE; 1H-PYRAZOL-4-AMINE, 4, 5-DIHYDRO-1,3,5-TRIPHENYL-N-(PHENYLMETHYL)-; 2-PYRAZOLINE, 4-BENZYLAMINO-1,3,5-TRIPHENYL- (3 suppliers)

IUPAC Name: N-benzyl-2,3,5-triphenyl-3,4-dihydropyrazol-4-amine | CAS Registry Number: 6628-56-4
Synonyms: NSC60626, AIDS125071, AIDS-125071, CID246958, NSC 60626, 2-Pyrazoline, 4-benzylamino-1,3,5-triphenyl-, WLN: T5NN BUTJ AR& CR& DM1R& ER, N-Benzyl-1,3,5-triphenyl-4,5-dihydro-1H-pyrazol-4-amine, N-Benzyl-N-(1,3,5-triphenyl-4,5-dihydro-1H-pyrazol-4-yl)amine, 1H-Pyrazol-4-amine, 4, 5-dihydro-1,3,5-triphenyl-N-(phenylmethyl)-, 1H-Pyrazol-4-amine, 4,5-dihydro-1,3,5-triphenyl-N-(phenylmethyl)-

Molecular Formula:	C₂₈H₂₅N₃	Molecular Weight:	403.518200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQNIZCLCTUZFFG-UHFFFAOYSA-N

6628-56-4

N-BENZYL-1,3-BENZOTHIAZOL-2-AMINE (4 suppliers)

IUPAC Name: N-benzyl-1,3-benzothiazol-2-amine | CAS Registry Number: 21816-82-0
Synonyms: N-Benzyl-1,3-benzothiazol-2-amine, F2146-0337, Benzothiazole, 2-(benzylamino)-, AC1LDFF2, Oprea1_211081, Oprea1_384833, CHEMBL565734, CHEBI:676528, MolPort-003-837-520, ZINC00365378, AKOS000126310, AG-C-73593, MCULE-9886471464, 2-Benzothiazolamine, N-(phenylmethyl)-, BB 0218658

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCTMSMWBZPBBIF-UHFFFAOYSA-N

21816-82-0

N-benzyl-1,3-dimethyl-1H-pyrazole-4-carboxamide (0 suppliers)

515120-09-9

N-Benzyl-1,3-thiazolidine-4-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1078791-21-5
Synonyms: N-benzyl-1,3-thiazolidine-4-carboxamide, AKOS000170371, AKOS022478130, MCULE-1359044504

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSIQMBNEISIBQD-UHFFFAOYSA-N

1078791-21-5

N-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE (10 suppliers)

IUPAC Name: 1-benzyl-1,4,7,10-tetrazacyclododecane | CAS Registry Number: 112193-83-6
Synonyms: 1-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE, ACMC-20aoy3, SureCN7062479, CTK0G1564, AG-D-31159, MCULE-3977894511, N-Benzyl-1,4,7,10-tetraazacyclododecane;, 1,4,7,10-Tetraazacyclododecane, 1-(phenylmethyl)-, I14-106580

Molecular Formula:	C₁₅H₂₆N₄	Molecular Weight:	262.393740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FURLCQRFFWBENR-UHFFFAOYSA-N

112193-83-6

N-BENZYL-1,4,8,11-TETRAAZACYCLOTETRADECANE (9 suppliers)

IUPAC Name: 1-benzyl-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 132723-93-4
Synonyms: 1-BENZYL-1,4,8,11-TETRAAZACYCLOTETRADECANE, ACMC-20aoy2, SureCN3994310, CTK4B8076, AG-D-66541, MCULE-3994513257, I14-107443

Molecular Formula:	C₁₇H₃₀N₄	Molecular Weight:	290.446900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WNEKVKFZHNGHEH-UHFFFAOYSA-N

132723-93-4

N-BENZYL-1,4,9-TRIOXADISPIRO[4.2.48.25]TETRADECAN-12-AMINE (2 suppliers)

IUPAC Name: N-benzyl-4,9,12-trioxadispiro[4.2.48.25]tetradecan-1-amine | CAS Registry Number: 2177257-84-8
Synonyms: Benzyl-(1,4,9-trioxa-dispiro[4.2.4.2]tetradec-12-yl)-amine, WS-01432, CS-0079879, W14132, N-Benzyl-1,4,9-trioxadispiro[4.2.48.25]tetradecan-12-amine, N-benzyl-4,9,12-trioxadispiro[4.2.48.25]tetradecan-1-amine, Benzyl-(1,4,9-trioxa-dispiro[4.2.4. 2]tetradec-12-yl)-amine, 1,4,9-Trioxadispiro[4.2.4.2]tetradecan-12-amine, N-(phenylmethyl)-

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAJQPCBAZQEMBM-UHFFFAOYSA-N

2177257-84-8

N-benzyl-1,4-dihydroquinazolin-2-amine hydrochloride (0 suppliers)

IUPAC Name: N-benzyl-1,4-dihydroquinazolin-2-amine;hydrochloride | CAS Registry Number: 76285-38-6
Synonyms: DA-41412

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.764 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: YSWPYTAEANDJLQ-UHFFFAOYSA-N

76285-38-6

N-benzyl-1,5-dimethyl-1H-pyrazole-3-carboxamide (0 suppliers)

136678-97-2

N-benzyl-1-(1,2-dimethyl-1H-imidazol-5-yl)methanamine (0 suppliers)

2012647-56-0

N-benzyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine (0 suppliers)

IUPAC Name: 1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1152913-88-6
Synonyms: benzyl[(1,3,5-trimethylpyrazol-4-yl)methyl]amine, 1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine, 1-phenyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]methanamine, BBL031858, STL232091, ZINC20086568, AKOS005137026, MCULE-9382085261, VS-10800, CS-0321286, benzyl[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZPHNCAAIZIMOY-UHFFFAOYSA-N

1152913-88-6

N-Benzyl-1-(1,3-dimethyl-1H-pyrazol-5-yl)methamine (4 suppliers)

IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1250805-80-1
Synonyms: ZINC41050864, AKOS010572425, Benzyl-(2,5-dimethyl-2H-pyrazol-3-ylmethyl)-amine

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZQNIXKLQQYAGA-UHFFFAOYSA-N

1250805-80-1

N-Benzyl-1-(1-benzylpiperidin-4-yl)methamine dihydrochloride (2 suppliers)

IUPAC Name: N-benzyl-1-(1-benzylpiperidin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 195314-73-9
Synonyms: N-benzyl-N-[(1-benzylpiperidin-4-yl)methyl]amine dihydrochloride, CTK5J6363, MolPort-006-705-183, AKOS015845222, benzyl[(1-benzylpiperidin-4-yl)methyl]amine dihydrochloride, N-Benzyl-1-(1-benzylpiperidin-4-yl)methanamine dihydrochloride, N-Benzyl-N-[(1-benzylpiperidin-4-yl)methyl]aminedihydrochloride

Molecular Formula:	C₂₀H₂₈Cl₂N₂	Molecular Weight:	367.358 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PNBUTMWCPRZDOD-UHFFFAOYSA-N

195314-73-9

N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride (1 supplier)

IUPAC Name: N-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1855888-97-9
Synonyms: benzyl[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]amine

Molecular Formula:	C₁₂H₁₇ClN₄	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COKBUOZHICYQDA-UHFFFAOYSA-N

1855888-97-9

N-Benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanaminedihydrochloride (0 suppliers)

IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 1332531-64-2
Synonyms: N-benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanamine dihydrochloride, 886505-56-2, MFCD18071324, AKOS030236905, benzyl[(1-ethylimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ALXUZVNWENYSOT-UHFFFAOYSA-N

1332531-64-2

N-Benzyl-1-(1-ethyl-1H-pyrazol-4-yl)methamine (5 suppliers)

IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1006336-89-5
Synonyms: N-BENZYL-N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE, [(1-ethylpyrazol-4-yl)methyl]benzylamine, CTK6F1184, MolPort-000-888-261, ZINC2536061, SBB021567, STK349394, AKOS000306751, MCULE-4074627509, ST45119093, benzyl[(1-ethyl-1H-pyrazol-4-yl)methyl]amine, N-benzyl-1-(1-ethyl-1H-pyrazol-4-yl)methanamine

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSCIKDBVIWSHPH-UHFFFAOYSA-N

1006336-89-5

N-Benzyl-1-(1-ethyl-1H-pyrazol-5-yl)methamine (5 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1005631-26-4
Synonyms: N-BENZYL-N-[(1-ETHYL-1H-PYRAZOL-5-YL)METHYL]AMINE, [(1-ethylpyrazol-5-yl)methyl]benzylamine, CTK6F1841, MolPort-000-888-309, ZINC2536109, SBB021569, STK312812, AKOS000306686, MCULE-9047382131, ST45091947, benzyl[(1-ethyl-1H-pyrazol-5-yl)methyl]amine, N-benzyl-1-(1-ethyl-1H-pyrazol-5-yl)methanamine

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNQPMGKGUUKXKP-UHFFFAOYSA-N

1005631-26-4

N-Benzyl-1-(1-ethyl-4-methyl-1H-imidazol-2-yl)methanamine dihydrochloride (1 supplier)

IUPAC Name: N-[(1-ethyl-4-methylimidazol-2-yl)methyl]-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 1855906-95-4
Synonyms: MFCD31482769, AKOS030251025, Benzyl[(1-ethyl-4-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂N₃	Molecular Weight:	302.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DJDGVEUJGONBPF-UHFFFAOYSA-N

1855906-95-4

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

IUPAC Name: N-benzyl-1-(1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 62756-18-7
Synonyms: Benzyl-(1-ethyl-pyrrolidin-2-ylmethyl)-amine, benzyl[(1-ethylpyrrolidin-2-yl)methyl]amine, N-benzyl-1-(1-ethylpyrrolidin-2-yl)methanamine, BAS 07805805, AC1MKH5A, TimTec1_008202, SCHEMBL11419710, CTK6F0073, MolPort-001-607-321, HMS1557E18, AKOS000242307, AKOS016344067, MCULE-9656691306, AK513061, HE368586, benzyl (1-ethylpyrrolidin-2-ylmethyl)amine, KB-250847, KB-295886, TR-042769, [(1-ethylpyrrolidin-2-yl)methyl]benzylamine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMWQMSVWBMUOHQ-UHFFFAOYSA-N

62756-18-7

N-Benzyl-1-(1-methyl-1H-benzo[d]imidazol-2-yl)methanamine (0 suppliers)

IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 342385-29-9
Synonyms: N-BENZYL-N-[(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE, Benzyl-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine, AC1LGLZA, BAS 01403743, ChemDiv2_005861, Oprea1_076314, Oprea1_519196, CTK6I1608, MolPort-001-963-743, HMS1385K09, STK017345, ZINC57234734, AKOS000673389, CCG-126004, MCULE-5326755628, IDI1_004576, KB-301802, TR-042179, ST50009205, [(1-methylbenzimidazol-2-yl)methyl]benzylamine

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKIQMLXVGKGDCL-UHFFFAOYSA-N

342385-29-9

N-Benzyl-1-(1-methyl-1H-imidazol-2-yl)methanaminedihydrochloride (1 supplier)

IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 209528-80-3
Synonyms: 474448-87-8, MFCD18071325, benzyl[(1-methylimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RICPLBRGUXLZTE-UHFFFAOYSA-N

209528-80-3

N-Benzyl-1-(1-methyl-1H-imidazol-4-yl)-N-((1-methyl-1H-imidazol-4-yl)methyl)methanamine (2 suppliers)

1800020-37-4

n-Benzyl-1-(1-methyl-1h-pyrazol-4-yl)methanamine (0 suppliers)

1006464-77-2

N-benzyl-1-(1-methylpiperidin-4-yl)methanamine (0 suppliers)

933729-71-6

N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-benzyl-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 946007-44-9
Synonyms: N-Benzyl-1-(naphthalen-1-yl)ethan-1-amine hydrochloride, N-benzyl-1-(1-naphthyl)ethylamine hydrochloride, SCHEMBL607723, (R)-N-Benzyl-1-(1-naphthyl)ethylamine hydrochloride, AKOS024386607, DB-064517, FT-0772455, (S)-(-)-N-benzyl-1-(1-naphthyl)ethylamine hydrochloride

Molecular Formula:	C₁₉H₂₀ClN	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KCLJDAVYFCDIDY-UHFFFAOYSA-N

946007-44-9

N-Benzyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine (1 supplier)

1152917-02-6

N-benzyl-1-(1-phenylpyrrolidin-2-yl)methanamine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: N-benzyl-1-(1-phenylpyrrolidin-2-yl)methanamine;(E)-but-2-enedioic acid | CAS Registry Number: 142469-74-7
Synonyms: (-)-1-Phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate, 2-Pyrrolidinemethanamine, 1-phenyl-N-(phenylmethyl)-, (-)-, (E)-2-butenedioate (1:1), AC1O68BE, LS-137935, N-benzyl-1-(1-phenylpyrrolidin-2-yl)methanamine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WJPODEQPKZTIRJ-WLHGVMLRSA-N

142469-74-7

N-benzyl-1-(1-trityl-1H-imidazol-4-yl)methanamine (1 supplier)

186422-32-2

N-Benzyl-1-(1H-imidazol-2-yl)ethamine (4 suppliers)

IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 474448-87-8
Synonyms: benzyl[(1-methyl-1h-imidazol-2-yl)methyl]amine, BENZYL-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-AMINE, N-[(1-methylimidazol-2-yl)methyl]-1-phenylmethanamine, N-benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride, AC1NGOOV, SCHEMBL2480641, CTK6I3320, MolPort-000-163-438, ALBB-015243, ZINC4243950, AKOS003593755, KB-99676, T4340, benzyl (1-methyl-1H-imidazol-2-ylmethyl)amine, Benzyl-(1-methyl-1H-imidazol-2-ylmethyl)amine, benzyl-(1-methyl-1 h-imidazol-2-ylmethyl)-amine, benzyl[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKRXJFHSEYGWQY-UHFFFAOYSA-N

474448-87-8

N-Benzyl-1-(1H-imidazol-2-yl)propan-1-amine (4 suppliers)

IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 886505-56-2
Synonyms: N-Benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanaminedihydrochloride, 1332531-64-2, N-benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanamine dihydrochloride, MolPort-019-931-284, AKOS030236905, benzyl[(1-ethylimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.216 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ALXUZVNWENYSOT-UHFFFAOYSA-N

886505-56-2

N-BENZYL-1-(1H-INDOL-3-YLMETHYL)PIPERIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-benzyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide chloride | CAS Registry Number: 6308-66-3
Synonyms: NSC42253

Molecular Formula:	C₂₂H₂₅ClN₃O-	Molecular Weight:	382.906400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFLFNROMGRDRRU-UHFFFAOYSA-M

6308-66-3

N-Benzyl-1-(1H-pyrazol-3-yl)ethanamine (4 suppliers)

IUPAC Name: N-benzyl-1-(1H-pyrazol-5-yl)ethanamine | CAS Registry Number: 1184116-56-0
Synonyms: BENZYL[1-(1H-PYRAZOL-3-YL)ETHYL]AMINE, MFCD12814054, AKOS010197663, AK207459, N-benzyl-1-(1H-pyrazol-5-yl)ethanamine, BENZYL[1-(2H-PYRAZOL-3-YL)ETHYL]AMINE

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQGLAUZGLZGSGA-UHFFFAOYSA-N

1184116-56-0

N-Benzyl-1-(1H-pyrrol-2-yl)ethamine (4 suppliers)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 73325-58-3
Synonyms: Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine, CHEMBL223300, benzyl[(1-methyl-1H-pyrrol-2-yl)methyl]amine, N-(2-benzyl),N-(1-methylpyrrol-2-ylmethyl)amine, [(1-methylpyrrol-2-yl)methyl]benzylamine, N-benzyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine, pyrrole inhibitor 18, BAS 10796078, AC1M3ZOX, D0C9RO, SCHEMBL11567290, BDBM15593, CTK6I2711, MolPort-000-863-754, ZINC2868930, 8940AE, BBL030414, SBB010992, STK511232, AKOS000285009

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFBDIJWXYJNKSB-UHFFFAOYSA-N

73325-58-3

N-Benzyl-1-(1H-pyrrol-2-yl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1052415-37-8
Synonyms: BENZYL-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE HYDROCHLORIDE, Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-aminehydrochloride, AC1MGTOD, CTK6I2712, MolPort-002-095-738, AKOS015846959, TR-049904, benzyl[(1-methylpyrrol-2-yl)methyl]amine hydrochloride, N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZNVSRFIXIFYYGE-UHFFFAOYSA-N

1052415-37-8

N-benzyl-1-(2,3-dihydro-1h-indol-3-yl)methanamine (3 suppliers)

IUPAC Name: N-benzyl-1-(2,3-dihydro-1H-indol-3-yl)methanamine | CAS Registry Number: 1427475-17-9
Synonyms: N-(3-Indolinylmethyl)benzylamine, AKOS019132566, SY022652

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INGHOQQVVBBPJH-UHFFFAOYSA-N

1427475-17-9

N-Benzyl-1-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine (4 suppliers)

IUPAC Name: N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine | CAS Registry Number: 2164-42-3
Synonyms: Benzyl-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-amine, MLS000529015, SMR000121490, N-benzyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine, (2H,3H-benzo[e]1,4-dioxin-2-ylmethyl)benzylamine, AC1MEBJP, CBMicro_024754, Oprea1_601231, Oprea1_741017, SCHEMBL8864306, CHEMBL1429536, BDBM68705, cid_2852555, CTK5J6364, KS-00003OJK, GQHPQUJGTWIWHZ-UHFFFAOYSA-N, MolPort-002-009-783, HMS1678A17, HMS2329D21, SBB011995

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQHPQUJGTWIWHZ-UHFFFAOYSA-N

2164-42-3

N-benzyl-1-(2,4-dichlorophenyl)ethanamine (1 supplier)

IUPAC Name: N-benzyl-1-(2,4-dichlorophenyl)ethanamine | CAS Registry Number: 259109-73-4
Synonyms: Benzyl-[1-(2,4-dichlorophenyl)ethyl]amine, N-benzyl-2,4-dichloro-alpha-methylbenzylamine, AC1MBTZO, (1S)-N-benzyl-1-(2,4-dichlorophenyl)ethanamine, AGN-PC-0KBPPZ, (R)-N-benzyl-2,4-dichloro-alpha-methylbenzylamine, SCHEMBL5270032, CTK6G7868, MolPort-000-151-390, OQTBAOKCXSPYKE-UHFFFAOYSA-N, AKOS000225888, AKOS017273346, AG-B-15275, benzyl[1-(2,4-dichlorophenyl)ethyl]amine, benzyl [1-(2,4-dichlorophenyl)ethyl]amine, KB-200490, (r)-n-benzyl-2,4-dichloro-alpha-methylbenzylamine salt, 3B3-006696

Molecular Formula:	C₁₅H₁₅Cl₂N	Molecular Weight:	280.192300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQTBAOKCXSPYKE-UHFFFAOYSA-N

259109-73-4

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