Benzyl-(2-methoxybenzyl)amine,Benzyl-(2-methylbenzyl)amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

119551 to 119600 of 156522 results Page:

2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 [2392] 2393 2394 2395 2396 2397 2398 2399 2400

PRODUCT NAME

CAS Registry Number

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-methylbenzyl)amine (6 suppliers)

Benzyl-(2-morpholin-4-yl-ethyl)-amine (10 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 (10 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 (26 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 (6 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 (4 suppliers)

Benzyl-(3,4-dimethoxybenzyl)amine (19 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 (9 suppliers)

Benzyl-(3-chloro-but-2-enyl)-amine hydrochloride (6 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 (5 suppliers)

BENZYL-(3-METHOXY-BENZYL)-AMINE (12 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 (15 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 (5 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 (4 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 (4 suppliers)

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 (4 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-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (11 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-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 (3 suppliers)

benzyl-(4,6-dimethyl-pyrimidin-2-yl)-amine (7 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 (5 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 (5 suppliers)

Benzyl-(4-biphenyl-4-yl-thiazol-2-yl)-amine (3 suppliers)

Benzyl-(4-chlorobenzyl)amine (19 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 (5 suppliers)

BENZYL-(4-ETHOXY-PHENYL)-AMINE (9 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 (19 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 (8 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 (4 suppliers)

Benzyl-(4-isopropyl-benzyl)amine (17 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 (10 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

Benzyl-(4-methoxybenzyl)amine (7 suppliers)

Benzyl-(4-methyl-furazan-3-ylmethyl)-amine (2 suppliers)

Benzyl-(4-methylbenzyl)amine (8 suppliers)

Benzyl-(4-tert-butyl-benzyl)-amine (8 suppliers)

BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE (10 suppliers)

IUPAC Name: N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 30480-73-0
Synonyms: MolPort-000-869-395, HMS1735E14, ZINC03350352, CID2446693, EN300-02511, N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVFOICMSGAUPBK-UHFFFAOYSA-N

30480-73-0

BENZYL-(5-CHLORO-3-ISO-PROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-AMINE (1 supplier)

1092443-98-5

Benzyl-(5-methyl-furan-2-ylmethyl)-amine (4 suppliers)

benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride (5 suppliers)

IUPAC Name: benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazanium;chloride | CAS Registry Number: 70070-03-0
Synonyms: 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-6,7-dimethoxy-N-methyl-N-(phenylmethyl)-, hydrochloride, 1-(N-Benzyl-N-methyl)aminomethyl-6,7-dimethoxyisochroman hydrochloride, 3,4-Dihydro-6,7-dimethoxy-N-methyl-N-(phenylmethyl)-1H-2-benzopyran-1-methanamine HCl, AC1L1A6J, LS-39279, benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazanium chloride

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFTNCZRZDYTHJG-UHFFFAOYSA-M

70070-03-0

benzyl-(6-bromo-2-pyridin-2-yl-imidazo[ 1,2-a]pyridin-3-yl)-amine (2 suppliers)

IUPAC Name: N-benzyl-6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 593270-91-8
Synonyms: AC1MTK3Z, ALB-H02000211, N-benzyl-6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine, N-Benzyl-2-(2-pyridinyl)-6-bromoimidazo[1,2-a]pyridine-3-amine, Benzyl-(6-bromo-2-pyridin-2-yl-imidazo[ 1,2-a]pyridin-3-yl)-amine

Molecular Formula:	C₁₉H₁₅BrN₄	Molecular Weight:	379.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCKNILLDVFBIRE-UHFFFAOYSA-N

593270-91-8

BENZYL-(6-METHYL-BENZOTHIAZOL-2-YL)-AMINE (8 suppliers)

IUPAC Name: N-benzyl-6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 56406-14-5
Synonyms: Enamine_003670, MolPort-002-463-313, ZINC03246512, HMS1404G18, CID2363758, IDI1_007313, EN300-02872

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.350060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHBLYJKTDDCZIG-UHFFFAOYSA-N

56406-14-5

Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine (9 suppliers)

Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine hydrochloride (6 suppliers)

Benzyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine (3 suppliers)

BENZYL-(9-ISOPROPYL-1,2,3,4-TETRAHYDRO-1,4-METHANO-NAPHTHALEN-5-YL)-AMINE (2 suppliers)

942222-19-7

BENZYL-(9H-FLUOREN-9-YL)-DIMETHYL-AZANIUM (6 suppliers)

IUPAC Name: benzyl-(9H-fluoren-9-yl)-dimethylazanium bromide | CAS Registry Number: 6318-93-0
Synonyms: NSC31953

Molecular Formula:	C₂₂H₂₂BrN	Molecular Weight:	380.320780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAFROYXWJZQQJT-UHFFFAOYSA-M

6318-93-0

119551 to 119600 of 156522 results Page:

2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 [2392] 2393 2394 2395 2396 2397 2398 2399 2400