BENZYL-(3-FLUORO-BENZYL)-AMINE,Benzyl-(3-imidazol-1-yl-propyl)-amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

123451 to 123500 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

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 (12 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 (0 suppliers)

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 (7 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 (8 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 (0 suppliers)

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 (7 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 (2 suppliers)

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

Benzyl-(4-chlorobenzyl)amine (15 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 (5 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 (0 suppliers)

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

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

Benzyl-(4-methyl-furazan-3-ylmethyl)-amine (1 supplier)

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

Benzyl-(4-Methyoxyphenyl)-Dimethyl-Silane (1 supplier)

IUPAC Name: benzyl-(4-methoxyphenyl)-dimethylsilane | CAS Registry Number: 1244855-91-1
Synonyms: AMTSi101, MFCD20922805, ZINC169975255, Benzyl-(4-methyoxyphenyl)-dimethylsilane, Benzyl-(4-methyoxyphenyl)-dimethyl-silane

Molecular Formula:	C₁₆H₂₀OSi	Molecular Weight:	256.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBESFSGQPQZHEH-UHFFFAOYSA-N

1244855-91-1

Benzyl-(4-tert-butyl-benzyl)-amine (1 supplier)

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 (2 suppliers)

IUPAC Name: N-benzyl-5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1092443-98-5
Synonyms: SCHEMBL1370667, n-benzyl-5-chloro-3-isopropylpyrazolo[1,5-a]pyrimidin-7-amine, N-benzyl-5-chloro-3-isopropylpyrazolo[1,5-alpha]pyrimidin-7-amine

Molecular Formula:	C₁₆H₁₇ClN₄	Molecular Weight:	300.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPLYAMCNFUJBLH-UHFFFAOYSA-N

1092443-98-5

Benzyl-(5-methanesulfonyl-2H-[1,2,4]triazol-3-yl)amine (2 suppliers)

IUPAC Name: N-benzyl-5-methylsulfonyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1020966-14-6
Synonyms: N-benzyl-3-methanesulfonyl-1H-1,2,4-triazol-5-amine, CTK7B4461, KS-00001PEZ, MFCD10699109, ZINC22116053, AKOS005254998, MCULE-5657077899, N-Benzyl-3-(methylsulfonyl)-1H-1,2,4-triazol-5-amine, benzyl (5-methanesulfonyl-2h-[1,2,4]triazol-3-yl)amine, BENZYL-(5-METHANESULFONYL-2H-[1,2,4]TRIAZOL-3-YL)-AMINE

Molecular Formula:	C₁₀H₁₂N₄O₂S	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFQFBJXPKGBRRO-UHFFFAOYSA-N

1020966-14-6

Benzyl-(5-methyl-furan-2-ylmethyl)-amine (1 supplier)

benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride (2 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 (3 suppliers)

Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine hydrochloride (3 suppliers)

Benzyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine (0 suppliers)

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

IUPAC Name: N-benzyl-11-propan-2-yltricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine | CAS Registry Number: 942222-19-7
Synonyms: SCHEMBL13226814, Benzyl-(9-isopropyl-1,2,3,4-tetrahydro-1,4-methano-naphthalen-5-yl)-amine

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYWQWVMMYNLNGB-UHFFFAOYSA-N

942222-19-7

BENZYL-(9H-FLUOREN-9-YL)-DIMETHYL-AZANIUM (3 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

benzyl-(methoxycarbonylmethyl)-dimethyl-azanium (1 supplier)

IUPAC Name: benzyl-(2-methoxy-2-oxoethyl)-dimethylazanium;chloride | CAS Registry Number: 61533-03-7
Synonyms: NSC317012, NSC-317012

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCDYOAYKXQVUFI-UHFFFAOYSA-M

61533-03-7

BENZYL-(PYRIDIN-3-YL)-AMINE 2HCL (13 suppliers)

IUPAC Name: N-benzylpyridin-3-amine | CAS Registry Number: 114081-08-2
Synonyms: 3-BENZYLAMINOPYRIDINE, MLS002920095, NSC131218, N-benzylpyridin-3-amine, benzylpyridin-3-yl-amine, AC1L5RA9, SureCN4805011, CTK5J6351, ZINC11535844, Benzyl-pyridin-3-yl-amine 2HCl salt, AKOS000228104, AG-A-57667, NSC-131218, KB-47937, SMR001797692, FT-0693716

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQMRJGGCCLWSQR-UHFFFAOYSA-N

114081-08-2

BENZYL-(R)-4-(3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]-TRIAZOLO[4,3-?]PYRAZIN-7(8H)-YL)-1-(2,4,5-TRIFLUOROPHENYL)-4-OXOBUTAN-2-YLCARBAMATE (0 suppliers)

1242069-63-1

Benzyl-(S)-1,2,3,4-Tetrahydro-Iso-Quinoline-3-Carboxylate (28 suppliers)

IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 77497-97-3
Synonyms: Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt, 465062_ALDRICH, SCHEMBL9763993, MolPort-003-933-869, PSMBIFNNFMRIMV-NTISSMGPSA-N, CT-254, SY014534, KB-309723, FT-0654128, 36775A, Z-4249, benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate tosylate, Benzyl - -1,2,3,4-tetrahydro-3-isoquinolinecarboxylatep-toluenesulfonicacidsalt, (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid benzyl ester p-toluenesulfonic acid salt

Molecular Formula:	C₂₄H₂₅NO₅S	Molecular Weight:	439.524000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N

77497-97-3

BENZYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (4 suppliers)

Benzyl-?,?-dichlorbenzylsulfoxid (2 suppliers)

IUPAC Name: [dichloro(phenyl)methyl]sulfinylmethylbenzene | CAS Registry Number: 30505-98-7
Synonyms: [(benzylsulfinyl)(dichloro)methyl]benzene, NSC109947, AC1Q6YGA, AC1L6M4F, CTK4G5331, AKOS030532929, NSC-109947, OR140802, [dichloro(phenyl)methyl]sulfinylmethylbenzene

Molecular Formula:	C₁₄H₁₂Cl₂OS	Molecular Weight:	299.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOAMNYJUZXKOFC-UHFFFAOYSA-N

30505-98-7

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