Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-amine hydrochloride,BENZYL-(2,2-DIMETHYLPROPANOYLAMINO)-DIMETHYL-AZANIUM Suppliers & Manufacturers

CHEMICAL products beginning with : B

121901 to 121950 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-amine hydrochloride (2 suppliers)

BENZYL-(2,2-DIMETHYLPROPANOYLAMINO)-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]-2,2-dimethylpropanimidate | CAS Registry Number: 35211-63-3
Synonyms: NSC151440

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWARBONMJSTLSF-UHFFFAOYSA-N

35211-63-3

BENZYL-(2,3,4-TRIMETHOXY-BENZYL)-AMINE (8 suppliers)

IUPAC Name: benzyl-[(2,3,4-trimethoxyphenyl)methyl]azanium | CAS Registry Number: 436086-80-5
Synonyms: ZINC00250777, CID6941141

Molecular Formula:	C₁₇H₂₂NO₃+	Molecular Weight:	288.361480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJYGEYFQNOYZCB-UHFFFAOYSA-O

436086-80-5

Benzyl-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-amine (1 supplier)

BENZYL-(2,3-DIMETHOXY-BENZYL)-AMINE (10 suppliers)

IUPAC Name: benzyl-[(2,3-dimethoxyphenyl)methyl]azanium | CAS Registry Number: 128349-14-4
Synonyms: ZINC00250775, CID6941139

Molecular Formula:	C₁₆H₂₀NO₂+	Molecular Weight:	258.335500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBJCCOMMARAKOI-UHFFFAOYSA-O

128349-14-4

Benzyl-(2,4-dichlorobenzyl)amine (4 suppliers)

BENZYL-(2,4-DIMETHOXY-BENZYL)-AMINE (7 suppliers)

IUPAC Name: benzyl-[(2,4-dimethoxyphenyl)methyl]azanium | CAS Registry Number: 83304-60-3
Synonyms: ZINC00280945, CID6943459

Molecular Formula:	C₁₆H₂₀NO₂+	Molecular Weight:	258.335500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUNNRGRUURRZRA-UHFFFAOYSA-O

83304-60-3

Benzyl-(2,5-dimethoxy-benzyl)-amine (1 supplier)

Benzyl-(2-benzyloxymethylcyclopropylmethyl)amine (0 suppliers)

BENZYL-(2-BROMO-9H-FLUOREN-9-YL)-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: benzyl-(2-bromo-9H-fluoren-9-yl)-dimethylazanium bromide | CAS Registry Number: 71740-38-0
Synonyms: NSC177239

Molecular Formula:	C₂₂H₂₁Br₂N	Molecular Weight:	459.216840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAXNNONZNYJJGC-UHFFFAOYSA-M

71740-38-0

Benzyl-(2-bromoprop-2-enyl)-methylazanium;chloride (1 supplier)

IUPAC Name: benzyl-(2-bromoprop-2-enyl)-methylazanium;chloride | CAS Registry Number: 66903-06-8
Synonyms: N-(2-Bromoallyl)-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-BROMOALLYL)-N-METHYL-, HYDROCHLORIDE, AC1L2JWI, LS-43215, benzyl-(2-bromoprop-2-enyl)-methylazanium chloride, N-benzyl-2-bromo-N-methylprop-2-en-1-aminium chloride

Molecular Formula:	C₁₁H₁₅BrClN	Molecular Weight:	276.600500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMSJXXFNVMZHFS-UHFFFAOYSA-N

66903-06-8

BENZYL-(2-CHLORO-6-METHYL-PHENYL)CARBAMOYL]METHYL-DIETHYL-AZANIUM CHL ORIDE (4 suppliers)

IUPAC Name: [2-(N-benzyl-2-chloro-6-methylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 77966-32-6
Synonyms: CID53875, C 3136, LS-13742, N-Benzyl-6'-chloro-2-(diethylamino)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, N-BENZYL-6'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆Cl₂N₂O	Molecular Weight:	381.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSIQUHOMQRHFNU-UHFFFAOYSA-N

77966-32-6

benzyl-(2-chloro-6-methylpyrimidin-4-yl)amine (0 suppliers)

IUPAC Name: N-benzyl-2-chloro-6-methylpyrimidin-4-amine | CAS Registry Number: 25710-10-5
Synonyms: SCHEMBL4216805, FRIAVOGKGFQNOF-UHFFFAOYSA-N, AKOS011764514, benzyl-(2-chloro-6-methyl-pyrimidin-4-yl)-amine

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.696780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRIAVOGKGFQNOF-UHFFFAOYSA-N

25710-10-5

BENZYL-(2-CHLORO-9H-FLUOREN-9-YL)-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: benzyl-(2-chloro-9H-fluoren-9-yl)-dimethylazanium bromide | CAS Registry Number: 71740-37-9
Synonyms: NSC178852

Molecular Formula:	C₂₂H₂₁BrClN	Molecular Weight:	414.765840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRJXGVIITUKMOF-UHFFFAOYSA-M

71740-37-9

Benzyl-(2-chlorobenzyl)amine (11 suppliers)

IUPAC Name: (2-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 67342-76-1
Synonyms: ZINC00290345, CID6943975

Molecular Formula:	C₁₄H₁₅ClN+	Molecular Weight:	232.728600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: RLPZBYLIRBRIPA-UHFFFAOYSA-O

67342-76-1

Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium;chloride (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium;chloride | CAS Registry Number: 34238-85-2
Synonyms: Dibenzyline, Bensylyt NEN, Dibenzyline chloride, Phenoxybenzamine Hcl, Dibenzyline hydrochloride, CCRIS 506, EINECS 200-569-7, AI3-52044, N-Benzyl-N-phenoxyisopropyl-beta-chlorethylamine hydrochloride, N-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride, N-2-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, AC1L1LVX, AGN-PC-0JK7H6, 59-96-1 (Parent), benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium chloride, benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium;chloride

Molecular Formula:	C₁₈H₂₃Cl₂NO	Molecular Weight:	340.287320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBCPVIWPDJVHAN-UHFFFAOYSA-N

34238-85-2

Benzyl-(2-chloroethyl)-(1-phenylethyl)azanium;chloride (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-(1-phenylethyl)azanium;chloride | CAS Registry Number: 67195-45-3
Synonyms: N-(2-Chloroethyl)-alpha-methyldibenzylamine hydrochloride, DIBENZYLAMINE, N-(2-CHLOROETHYL)-alpha-METHYL-, HYDROCHLORIDE, AC1L2LS8, LS-61670, benzyl-(2-chloroethyl)-(1-phenylethyl)azanium chloride

Molecular Formula:	C₁₇H₂₁Cl₂N	Molecular Weight:	310.261340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFPYTOKJXXOHNO-UHFFFAOYSA-N

67195-45-3

BENZYL-(2-CHLOROETHYL)-[(E)-3-(2-METHYLPHENYL)PROP-2-ENYL]AZANIUM CHLORIDE (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-[(E)-3-(2-methylphenyl)prop-2-enyl]azanium chloride | CAS Registry Number: 63938-17-0
Synonyms: CID6434772, LS-54246, N-Benzyl-N-(2-chloroethyl)-o-methylcinnamylamine hydrochloride, CINNAMYLAMINE, N-BENZYL-N-(2-CHLOROETHYL)-o-METHYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-(3-(2-methylphenyl)-2-propenyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₃Cl₂N	Molecular Weight:	336.298620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCUYNWANICHYHR-RRAJOLSVSA-N

63938-17-0

Benzyl-(2-chloroethyl)-[2-(2-methoxyethoxy)ethyl]azanium;chloride (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-[2-(2-methoxyethoxy)ethyl]azanium;chloride | CAS Registry Number: 66903-15-9
Synonyms: N-(2-Chloroethyl)-N-(2-(2-methoxyethoxy)ethyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(2-(2-METHOXYETHOXY)ETHYL)-, HYDROCHLORIDE, AC1L2JY0, LS-43278, benzyl-(2-chloroethyl)-[2-(2-methoxyethoxy)ethyl]azanium chloride, N-benzyl-2-chloro-N-[2-(2-methoxyethoxy)ethyl]ethanaminium chloride

Molecular Formula:	C₁₄H₂₃Cl₂NO₂	Molecular Weight:	308.243920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQVBUDVAHIJAHH-UHFFFAOYSA-N

66903-15-9

Benzyl-(2-chloroethyl)-[2-(dibenzylamino)ethyl]azanium;chloride (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-[2-(dibenzylamino)ethyl]azanium;chloride | CAS Registry Number: 70145-79-8
Synonyms: N-(2-Chloroethyl)-N,N',N'-tribenzylethylenediamine hydrochloride, ETHYLENEDIAMINE, N-(2-CHLOROETHYL)-N,N',N'-TRIBENZYL-, HYDROCHLORIDE, AC1L1A9A, LS-68403, benzyl-(2-chloroethyl)-[2-(dibenzylamino)ethyl]azanium chloride, N-benzyl-2-chloro-N-[2-(dibenzylamino)ethyl]ethanaminium chloride

Molecular Formula:	C₂₅H₃₀Cl₂N₂	Molecular Weight:	429.425100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSPIYOJHJCMJBM-UHFFFAOYSA-N

70145-79-8

Benzyl-(2-chloroethyl)-[2-(diethylamino)ethyl]azanium;chloride (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-[2-(diethylamino)ethyl]azanium;chloride | CAS Registry Number: 70145-73-2
Synonyms: N-Benzyl-N-(2-chloroethyl)-N',N'-diethylethylenediamine hydrochloride, ETHYLENEDIAMINE, N-BENZYL-N-(2-CHLOROETHYL)-N',N'-DIETHYL-, HYDROCHLORIDE, AC1L1A8G, LS-68339, benzyl-(2-chloroethyl)-(2-diethylaminoethyl)azanium chloride

Molecular Formula:	C₁₅H₂₆Cl₂N₂	Molecular Weight:	305.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOCAEQMRJACODW-UHFFFAOYSA-N

70145-73-2

BENZYL-(2-CHLOROETHYL)-DODECYL-AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-dodecylazanium chloride | CAS Registry Number: 66903-09-1
Synonyms: CID48347, LS-43263, N-(2-Chloroethyl)-N-dodecylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-DODECYL-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₃₇Cl₂N	Molecular Weight:	374.431180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCXHVIQJUYWAOC-UHFFFAOYSA-N

66903-09-1

Benzyl-(2-chloroethyl)-ethyl-methylazanium;methyl Sulfate (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-ethyl-methylazanium;methyl sulfate | CAS Registry Number: 66902-69-0
Synonyms: Benzyl(2-chloroethyl)ethylmethylammonium methyl sulfate, AMMONIUM, BENZYL(2-CHLOROETHYL)ETHYLMETHYL-, METHYL SULFATE, AC1L2JSC, LS-16776, benzyl-(2-chloroethyl)-ethyl-methylazanium; methyl sulfate

Molecular Formula:	C₁₃H₂₂ClNO₄S	Molecular Weight:	323.836080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWKUVOJSLLBIPM-UHFFFAOYSA-M

66902-69-0

Benzyl-(2-chloroethyl)-ethylazanium;chloride (2 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-ethylazanium;chloride | CAS Registry Number: 23510-14-7
Synonyms: NSC 11468, Benzylethyl(2-chloroethyl)amine hydrochloride, N-(2-Chloroethyl)-N-ethylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride, AC1L1MPK, AGN-PC-0JKM8B, LS-43265, benzyl-(2-chloroethyl)-ethylazanium chloride, benzyl-(2-chloroethyl)-ethylazanium;chloride, N-benzyl-2-chloro-N-ethylethanaminium chloride, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride (9CI)

Molecular Formula:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.165380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AJPDCSIQRYCSPC-UHFFFAOYSA-N

23510-14-7

Benzyl-(2-chloroethyl)-heptylazanium;chloride (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-heptylazanium;chloride | CAS Registry Number: 66903-13-7
Synonyms: N-(2-Chloroethyl)-N-heptylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-HEPTYL-, HYDROCHLORIDE, AC1L2JXO, LS-43271, benzyl-(2-chloroethyl)-heptylazanium chloride

Molecular Formula:	C₁₆H₂₇Cl₂N	Molecular Weight:	304.298280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXXSIJICDWWXMF-UHFFFAOYSA-N

66903-13-7

BENZYL-(2-CHLOROETHYL)-METHYL-AZANIUM CHLORIDE (11 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-methylazanium chloride | CAS Registry Number: 23510-18-1
Synonyms: NSC 39689, CID31967, LS-43285, N-(2-Chloroethyl)-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-METHYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-methyl-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-methyl-, hydrochloride (9CI)

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.138800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYIXYEMKFUOLDQ-UHFFFAOYSA-N

23510-18-1

Benzyl-(2-chloroethyl)-prop-2-enylazanium;chloride (1 supplier)

IUPAC Name: benzyl-(2-chloroethyl)-prop-2-enylazanium;chloride | CAS Registry Number: 66903-04-6
Synonyms: N-Allyl-N-(2-chloroethyl)benzylamine hydrochloride, BENZYLAMINE, N-ALLYL-N-(2-CHLOROETHYL)-, HYDROCHLORIDE, AC1L2JW6, LS-43152, benzyl-(2-chloroethyl)-prop-2-enylazanium chloride

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.176080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNAYAAMJPOMZQB-UHFFFAOYSA-N

66903-04-6

BENZYL-(2-FLUORO-BENZYL)-AMINE (10 suppliers)

IUPAC Name: benzyl-[(2-fluorophenyl)methyl]azanium | CAS Registry Number: 69875-87-2
Synonyms: ZINC00322402, CID6945977

Molecular Formula:	C₁₄H₁₅FN+	Molecular Weight:	216.274003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHIOLPRORSUAGJ-UHFFFAOYSA-O

69875-87-2

BENZYL-(2-HYDROXYETHYL)-DIMETHYL-AZANIUM (4 suppliers)

IUPAC Name: benzyl-(2-hydroxyethyl)-dimethylazanium bromide | CAS Registry Number: 7221-41-2
Synonyms: CHEBI:295080, NSC53191, CID10706443, Benzyl-(2-hydroxyethyl)-dimethyl-azanium Bromide, Benzyl-(2-hydroxy-ethyl)-dimethyl-ammonium; bromide

Molecular Formula:	C₁₁H₁₈BrNO	Molecular Weight:	260.170720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKSOWFPTXPUHKJ-UHFFFAOYSA-M

7221-41-2

Benzyl-(2-methoxy-benzyl)-amine (4 suppliers)

Benzyl-(2-methoxybenzyl)amine (9 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-(phenylmethyl)methanamine | CAS Registry Number: 69875-89-4
Synonyms: TimTec1_008420, Oprea1_020923, Oprea1_511003, Benzyl-(2-methoxy-benzyl)-amine, NSC128933, BAS 02566965, ST5013899

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIRPWRHFPWEBHP-UHFFFAOYSA-N

69875-89-4

Benzyl-(2-methylbenzyl)amine (3 suppliers)

Benzyl-(2-morpholin-4-yl-ethyl)-amine (6 suppliers)

IUPAC Name: N-benzyl-2-morpholin-4-ylethanamine;dihydrochloride | CAS Registry Number: 87639-87-0
Synonyms: AGN-PC-01EMYD, SureCN5758788, AK136808, N-Benzyl-2-morpholinoethanamine dihydrochloride, N-benzyl-2-morpholin-4-ylethanamine;dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.232580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZCZOZUKSNCSDM-UHFFFAOYSA-N

87639-87-0

BENZYL-(2-VINYLOXY-ETHYL)-AMINE (8 suppliers)

IUPAC Name: benzyl(2-ethenoxyethyl)azanium | CAS Registry Number: 73731-97-2
Synonyms: ZINC02584663, CID7023137

Molecular Formula:	C₁₁H₁₆NO+	Molecular Weight:	178.250840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZIHNRDAZYKXRK-UHFFFAOYSA-O

73731-97-2

Benzyl-(2s,3ar,7as)-1h-Octahydroindole-2-Carboxylate HCl (18 suppliers)

IUPAC Name: benzyl (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;hydrochloride | CAS Registry Number: 87679-38-7
Synonyms: Benzyl (2S,3aR,7aS)-octahydroindole-2-carboxylate hydrochloride, CTK3E7912, ACN-S002176, SBB068340, AKOS015888103, AG-H-53945, Q738, FT-0653382, I14-6266, I14-7113, Benzyl-2S,3aR,7aS-1H-octahydroindole-2-carboxylate HCl, 1H-Indole-2-carboxylicacid, octahydro-, phenylmethyl ester, hydrochloride, (2a,3aa,7ab)- (9CI);1H-Indole-2-carboxylicacid, octahydro-, phenylmethyl ester, hydrochloride (1:1), (2R,3aS,7aR)-rel-;

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOXVBEWLLZBVSX-DSMRVHDJSA-N

87679-38-7

BENZYL-(3,4,5-TRIMETHOXYBENZYL)-AMINE (5 suppliers)

IUPAC Name: 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine | CAS Registry Number: 94271-52-0
Synonyms: AC1LEGKK, Oprea1_722917, CTK6J8176, MolPort-000-151-467, AKOS000227391, benzyl (3,4,5-trimethoxybenzyl)amine, AG-B-15243, MCULE-3152374576, OR21110, KB-200480, N-benzyl-N-(3,4,5-trimethoxybenzyl)amine, benzyl[(3,4,5-trimethoxyphenyl)methyl]amine, BENZYL-(3,4,5-TRIMETHOXY-BENZYL)-AMINE, 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQWDVPAAEXTUIK-UHFFFAOYSA-N

94271-52-0

Benzyl-(3,4,5-trimethoxybenzyl)amine (2 suppliers)

Benzyl-(3,4-dimethoxybenzyl)amine (15 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13174-24-8
Synonyms: ZINC00174643, CID3394253

Molecular Formula:	C₁₆H₂₀NO₂+	Molecular Weight:	258.335500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUVDVCSGIUHGPB-UHFFFAOYSA-O

13174-24-8

Benzyl-(3-bromobenzyl)amine (6 suppliers)

Benzyl-(3-chloro-but-2-enyl)-amine hydrochloride (3 suppliers)

BENZYL-(3-FLUORO-BENZYL)-AMINE (10 suppliers)

IUPAC Name: benzyl-[(3-fluorophenyl)methyl]azanium | CAS Registry Number: 436086-79-2
Synonyms: ZINC00250769, CID6941138

Molecular Formula:	C₁₄H₁₅FN+	Molecular Weight:	216.274003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBXOBRJGFVKXGW-UHFFFAOYSA-O

436086-79-2

Benzyl-(3-imidazol-1-yl-propyl)-amine (2 suppliers)

Benzyl-(3-iodobenzyl)carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-benzyl-N-[(3-iodophenyl)methyl]carbamate | CAS Registry Number: 1609678-58-1
Synonyms: Benzyl-(3-iodo-benzyl)-carbamic acid tert-butyl ester, SCHEMBL15687995, WRNXLHIYRDHKFU-UHFFFAOYSA-N, ZINC149459632, A1-04419

Molecular Formula:	C₁₉H₂₂INO₂	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRNXLHIYRDHKFU-UHFFFAOYSA-N

1609678-58-1

BENZYL-(3-METHOXY-BENZYL)-AMINE (10 suppliers)

IUPAC Name: benzyl-[(3-methoxyphenyl)methyl]azanium | CAS Registry Number: 134240-37-2
Synonyms: ZINC00250782, CID6941143

Molecular Formula:	C₁₅H₁₈NO+	Molecular Weight:	228.309520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCAYUNJSPOEITF-UHFFFAOYSA-O

134240-37-2

BENZYL-(3-METHOXY-PHENYL)-AMINE (10 suppliers)

IUPAC Name: N-benzyl-3-methoxyaniline | CAS Registry Number: 90811-55-5
Synonyms: N-Benzyl-3-methoxyaniline, SureCN1757487, Oprea1_152547, CTK5G8458, ZINC19964188, AKOS000242973, ALB-H04096832, AG-B-36042, AG-H-72650, AK140491

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWXYQQZZRQBFKF-UHFFFAOYSA-N

90811-55-5

Benzyl-(3-methyl-pyridin-2-ylmethyl)-amine hydrochloride (3 suppliers)

benzyl-(3-morpholin-4-ium-4-ylpropyl)-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]azanium dichloride (2 suppliers)

IUPAC Name: benzyl-(3-morpholin-4-ium-4-ylpropyl)-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]azanium;dichloride | CAS Registry Number: 42882-49-5
Synonyms: AC1L21J1, LS-67551, 4-(3-{benzyl[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]ammonio}propyl)morpholin-4-ium dichloride, benzyl-(3-morpholin-4-ium-4-ylpropyl)-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]azanium dichloride, Ethanone, 2-((3-(4-morpholinyl)propyl)(phenylmethyl)amino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula:	C₂₇H₃₈Cl₂N₂O₂	Molecular Weight:	493.508820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKAIDNLQXHJERU-UHFFFAOYSA-N

42882-49-5

Benzyl-(3-morpholin-4-yl-propyl)-amine (1 supplier)

BENZYL-(3-NITRO-PHENYL)-AMINE (6 suppliers)

IUPAC Name: N-benzyl-3-nitroaniline | CAS Registry Number: 33334-94-0
Synonyms: N-benzyl-3-nitroaniline, F3097-0514, ZINC00047900, N-Benzyl-m-nitroaniline, (3-nitrophenyl)benzylamine, SureCN5605070, Oprea1_849408, CBDivE_004268, AC1LE908, CTK4H0402, MolPort-001-788-487, N1-benzyl-3-nitroaniline,80<90%, AKOS002275502, AKOS015967119, Benzenemethanamine,N-(3-nitrophenyl)-, AG-F-12342, MCULE-1142593464, TL8002521, ST50181396, Benzylamine,N-(m-nitrophenyl)- (6CI,7CI,8CI); N-(3-Nitrophenyl)benzylamine;N-Benzyl-m-nitroaniline

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVZNWAWUJPSLHM-UHFFFAOYSA-N

33334-94-0

Benzyl-(3aR,6aR)-octahydropyrrolo[3,2-b]pyrrole-1-carboxylate (5 suppliers)

IUPAC Name: benzyl (3aR,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate | CAS Registry Number: 1251009-14-9
Synonyms: MolPort-028-749-996, AKOS024438439, AK170867, AM803105, benzyl (3aR,6aR)-octahydropyrrolo[3,2-b]pyrrole-1-carboxylate, (3aR,6aR)-Benzyl hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate, 1295578-04-9

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRDFHLJYVIKWTL-CHWSQXEVSA-N

1251009-14-9

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