Benzyl-(2-chloroethyl)-prop-2-enylazanium;chloride,BENZYL-(2-DIBENZYLAMINO)-3-BROMO-5-METHOXYBENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

127201 to 127250 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

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-DIBENZYLAMINO)-3-BROMO-5-METHOXYBENZOATE (1 supplier)

BENZYL-(2-FLUORO-BENZYL)-AMINE (11 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-METHOXY-BENZYL)-AMINE;OXALIC ACIDSALT (1 supplier)

Benzyl-(2-methoxybenzyl)amine (14 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-METHYL-2-NITRO-PROPYL)-AMINE (1 supplier)

BENZYL-(2-METHYL-2-NITRO-PROPYL)-AMINE,95+% (1 supplier)

Benzyl-(2-methylbenzyl)amine (4 suppliers)

Benzyl-(2-morpholin-4-yl-ethyl)-amine (3 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 (9 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-(2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLATE HCL (1 supplier)

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 (14 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 (12 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 (1 supplier)

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 (11 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-ISOXAZOL-5-YLMETHYL)-AMINE (1 supplier)

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 (3 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 (9 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 (10 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

BENZYL-(3S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE PTSA SALT (1 supplier)

BENZYL-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (10 suppliers)

IUPAC Name: N-benzyl-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 125101-40-8
Synonyms: SBB038504, Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine, 2-Thiazolamine,4,5-dihydro-4,4-dimethyl-N-(phenylmethyl)-, (4,4-dimethyl(1,3-thiazolin-2-yl))benzylamine, Enamine_003637, AC1M5CND, ACMC-1CUO5, AC1Q2CQ9, MLS001003954, CTK4B4229, MolPort-000-869-396, HMS1404F07, HMS2685C14, AKOS000115827, AG-D-53151, MCULE-6877299719, IDI1_007280, AK-56597, SMR000347729, KB-108280

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.333840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXTBEMXNYIIFJS-UHFFFAOYSA-N

125101-40-8

Benzyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine (1 supplier)

IUPAC Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)methanamine | CAS Registry Number: 1211506-88-5
Synonyms: BENZYL-(4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLMETHYL)-AMINE, AKOS015967787

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASQXRBYMFXSAJH-UHFFFAOYSA-N

1211506-88-5

BENZYL-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (12 suppliers)

IUPAC Name: N-benzyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 13578-57-9
Synonyms: Enamine_004110, MLS000568460, MolPort-000-869-406, MolPort-003-816-673, HMS1405K18, ZINC03220794, SMR000154609, CID2339337, EN300-02973, AG-664/31282057

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GANOLKRMSPPWQJ-UHFFFAOYSA-N

13578-57-9

Benzyl-(4,6-dichloro-pyrimidin-2-yl)-amine (0 suppliers)

Benzyl-(4,6-dimethyl-benzothiazol-2-yl)-amine (1 supplier)

benzyl-(4,6-dimethyl-pyrimidin-2-yl)-amine (5 suppliers)

IUPAC Name: N-benzyl-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 106270-42-2
Synonyms: N-benzyl-4,6-dimethylpyrimidin-2-amine, AC1LG19B, Oprea1_110783, Oprea1_857804, SBB083201, ZINC00324625, AKOS002681509, MCULE-1632282511, (4,6-dimethylpyrimidin-2-yl)benzylamine, AK146772, BBS-00015341, Benzyl-(4,6-dimethyl-pyrimidin-2-yl)-amine

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDMLGWSMGIAAIX-UHFFFAOYSA-N

106270-42-2

BENZYL-(4-BENZYLOXY-BENZYL)-AMINE (8 suppliers)

IUPAC Name: 1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine | CAS Registry Number: 69875-83-8
Synonyms: Benzyl-(4-benzyloxy-benzyl)-amine, STK513400, AC1MBTZ9, SureCN11069984, CHEMBL82015, benzyl (4-benzyloxybenzyl)amine, Benzyl-(4-benzyloxybenzyl)amine, CTK5J6357, benzyl (4-benzyloxybenzyl)-amine, CHEBI:232542, MolPort-000-151-379, AKOS001480269, AG-C-24980, MCULE-9341637176, KB-200483, KB-200484, N-benzyl-1-[4-(benzyloxy)phenyl]methanamine, 1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDWWEWUMDPELDN-UHFFFAOYSA-N

69875-83-8

Benzyl-(4-benzyloxybenzyl)amine (3 suppliers)

Benzyl-(4-biphenyl-4-yl-thiazol-2-yl)-amine (1 supplier)

BENZYL-(4-CHLORO-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)

BENZYL-(4-CHLORO-BENZENESULFONYL)-AMINO]-ACETIC ACID (1 supplier)

Benzyl-(4-chlorobenzyl)amine (14 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13541-00-9
Synonyms: ZINC00329435, CID6946266

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

InChIKey: NLJKKSSMEUWPKM-UHFFFAOYSA-O

13541-00-9

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

BENZYL-(4-ETHOXY-PHENYL)-AMINE (10 suppliers)

IUPAC Name: N-benzyl-4-ethoxyaniline | CAS Registry Number: 72753-31-2
Synonyms: N-benzyl-4-ethoxyaniline, AG-G-86655, (4-ethoxyphenyl)benzylamine, AC1LGFAS, SureCN25485, Oprea1_670173, CTK5D6767, MolPort-000-481-919, SBB073019, STL282665, ZINC00251456, AKOS000231592, Benzenemethanamine,N-(4-ethoxyphenyl)-, MCULE-4935946050, ST45255427, ST50120884, p-Phenetidine,N-benzyl- (6CI); N-Benzyl-4-ethoxyaniline

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

InChIKey: ZAUVBVZMMZMKSQ-UHFFFAOYSA-N

72753-31-2

Benzyl-(4-fluorobenzyl)amine (15 suppliers)

IUPAC Name: (4-fluorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 55096-88-3
Synonyms: ZINC00280823, CID6943449

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

InChIKey: SXZSRGKJZKOZRP-UHFFFAOYSA-O

55096-88-3

BENZYL-(4-IODO-PHENYL)-AMINE (6 suppliers)

IUPAC Name: N-benzyl-4-iodoaniline | CAS Registry Number: 3526-49-6
Synonyms: SureCN4513303, AGN-PC-0032H9, CTK4H4137, ZINC20360957, Benzenemethanamine,N-(4-iodophenyl)-, AKOS009061180, AG-F-21883, Benzenemethanamine, N-(4-iodophenyl)-, Benzylamine,N-(p-iodophenyl)- (7CI,8CI)

Molecular Formula:	C₁₃H₁₂IN	Molecular Weight:	309.145550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRLJKIYWSQACLG-UHFFFAOYSA-N

3526-49-6

Benzyl-(4-isopropyl-benzyl)-amine hydrochloride (1 supplier)

Benzyl-(4-isopropyl-benzyl)amine (12 suppliers)

IUPAC Name: phenylmethyl-[(4-propan-2-ylphenyl)methyl]azanium | CAS Registry Number: 346700-52-5
Synonyms: ZINC04240712, CID7145222

Molecular Formula:	C₁₇H₂₂N+	Molecular Weight:	240.363280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WXMQWRUCKUXXPJ-UHFFFAOYSA-O

346700-52-5

BENZYL-(4-METHOXY-BENZYL)-AMINE (11 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 14429-02-8
Synonyms: Benzyl-(4-methoxybenzyl)amine, benzyl[(4-methoxyphenyl)methyl]amine, n-benzyl-4-methoxybenzylamine, Benzyl-(4-methoxy-benzyl)-amine, N-benzyl-1-(4-methoxyphenyl)methanamine, [(4-methoxyphenyl)methyl]benzylamine, AC1LEMUY, BAS 04444873, AC1Q4CSC, CBMicro_025161, CBMicro_047998, SureCN1279045, Oprea1_083007, Oprea1_365043, benzyl (4-methoxybenzyl)amine, benzyl (4-methoxy-benzyl)-amine, CTK0E9763, MolPort-000-151-404, HMS1611J19, n-benzyl-n-(4-methoxybenzyl)amine

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

InChIKey: WZUBICZIDUTTNJ-UHFFFAOYSA-N

14429-02-8

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