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CHEMICAL products beginning with : B
122151 to 122200 of 160627 results  Page: << Previous 50 Results 2440 2441 2442 2443 [2444] 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL-(3-METHOXY-BENZYL)-AMINE (10 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 1

InChIKey: XCAYUNJSPOEITF-UHFFFAOYSA-O

134240-37-2
BENZYL-(3-METHOXY-PHENYL)-AMINE (12 suppliers)
Compound Structure 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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C27H38Cl2N2O2Molecular Weight: 493.508820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKAIDNLQXHJERU-UHFFFAOYSA-N

42882-49-5
Benzyl-(3-morpholin-4-yl-propyl)-amine (1 supplier)
BENZYL-(3-NITRO-PHENYL)-AMINE (7 suppliers)
Compound Structure 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: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVZNWAWUJPSLHM-UHFFFAOYSA-N

33334-94-0
Benzyl-(3aR,6aR)-octahydropyrrolo[3,2-b]pyrrole-1-carboxylate (6 suppliers)
Compound Structure 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: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRDFHLJYVIKWTL-CHWSQXEVSA-N

1251009-14-9
BENZYL-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (8 suppliers)
Compound Structure 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: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXTBEMXNYIIFJS-UHFFFAOYSA-N

125101-40-8
Benzyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine (1 supplier)
Compound Structure 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: C15H18N2SMolecular Weight: 258.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASQXRBYMFXSAJH-UHFFFAOYSA-N

1211506-88-5
BENZYL-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (10 suppliers)
Compound Structure 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: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-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 (6 suppliers)
Compound Structure 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: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDMLGWSMGIAAIX-UHFFFAOYSA-N

106270-42-2
BENZYL-(4-BENZYLOXY-BENZYL)-AMINE (6 suppliers)
Compound Structure 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: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Benzyl-(4-chlorobenzyl)amine (16 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 0

InChIKey: NLJKKSSMEUWPKM-UHFFFAOYSA-O

13541-00-9
Benzyl-(4-ethoxy-benzyl)-amine (2 suppliers)
BENZYL-(4-ETHOXY-PHENYL)-AMINE (7 suppliers)
Compound Structure 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: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAUVBVZMMZMKSQ-UHFFFAOYSA-N

72753-31-2
Benzyl-(4-fluorobenzyl)amine (16 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 1

InChIKey: SXZSRGKJZKOZRP-UHFFFAOYSA-O

55096-88-3
BENZYL-(4-IODO-PHENYL)-AMINE (5 suppliers)
Compound Structure 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: C13H12INMolecular Weight: 309.145550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRLJKIYWSQACLG-UHFFFAOYSA-N

3526-49-6
Benzyl-(4-isopropyl-benzyl)-amine hydrochloride (1 supplier)
Benzyl-(4-isopropyl-benzyl)amine (14 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 0

InChIKey: WXMQWRUCKUXXPJ-UHFFFAOYSA-O

346700-52-5
BENZYL-(4-METHOXY-BENZYL)-AMINE (9 suppliers)
Compound Structure 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: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZUBICZIDUTTNJ-UHFFFAOYSA-N

14429-02-8
Benzyl-(4-methoxybenzyl)amine (6 suppliers)
Benzyl-(4-methyl-furazan-3-ylmethyl)-amine (0 suppliers)
Benzyl-(4-methylbenzyl)amine (5 suppliers)
Benzyl-(4-tert-butyl-benzyl)-amine (4 suppliers)
BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE (7 suppliers)
Compound Structure 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: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVFOICMSGAUPBK-UHFFFAOYSA-N

30480-73-0
BENZYL-(5-CHLORO-3-ISO-PROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-AMINE (0 suppliers)
Compound Structure 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: C16H17ClN4Molecular Weight: 300.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPLYAMCNFUJBLH-UHFFFAOYSA-N

1092443-98-5
Benzyl-(5-methanesulfonyl-2H-[1,2,4]triazol-3-yl)amine (1 supplier)
Compound Structure 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: C10H12N4O2SMolecular Weight: 252.300 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C19H15BrN4Molecular Weight: 379.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCKNILLDVFBIRE-UHFFFAOYSA-N

593270-91-8
BENZYL-(6-METHYL-BENZOTHIAZOL-2-YL)-AMINE (6 suppliers)
Compound Structure 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: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHBLYJKTDDCZIG-UHFFFAOYSA-N

56406-14-5
Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine (4 suppliers)
Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine hydrochloride (3 suppliers)
Benzyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine (1 supplier)
BENZYL-(9-ISOPROPYL-1,2,3,4-TETRAHYDRO-1,4-METHANO-NAPHTHALEN-5-YL)-AMINE (1 supplier)
Compound Structure 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: C21H25NMolecular Weight: 291.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYWQWVMMYNLNGB-UHFFFAOYSA-N

942222-19-7
BENZYL-(9H-FLUOREN-9-YL)-DIMETHYL-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: benzyl-(9H-fluoren-9-yl)-dimethylazanium bromide | CAS Registry Number: 6318-93-0
Synonyms: NSC31953

Molecular Formula: C22H22BrNMolecular Weight: 380.320780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAFROYXWJZQQJT-UHFFFAOYSA-M

6318-93-0
benzyl-(methoxycarbonylmethyl)-dimethyl-azanium (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-methoxy-2-oxoethyl)-dimethylazanium;chloride | CAS Registry Number: 61533-03-7
Synonyms: NSC317012, NSC-317012

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCDYOAYKXQVUFI-UHFFFAOYSA-M

61533-03-7
BENZYL-(PYRIDIN-3-YL)-AMINE 2HCL (11 suppliers)
Compound Structure 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: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C24H25NO5SMolecular Weight: 439.524000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N

77497-97-3
BENZYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (6 suppliers)
Benzyl-?,?-dichlorbenzylsulfoxid (2 suppliers)
Compound Structure 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: C14H12Cl2OSMolecular Weight: 299.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOAMNYJUZXKOFC-UHFFFAOYSA-N

30505-98-7
BENZYL-[(2-CHLORO-6-METHYL-PHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 77966-31-5
Synonyms: CID53873, C 3117, LS-13741, 2-(Benzylamino)-6'-chloro-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 2-(BENZYLAMINO)-6'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C16H18Cl2N2OMolecular Weight: 325.232920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOZVWNOMERMCFT-UHFFFAOYSA-N

77966-31-5
BENZYL-[(2-VINYLPHENYL)METHYL]-DIMETHYL-AZANIUM; 1,2-DIVINYLBENZENE; STYRENE; CHLORIDE (1 supplier)
Compound Structure IUPAC Name: benzyl-[(2-ethenylphenyl)methyl]-dimethylazanium; 1,2-bis(ethenyl)benzene; styrene; chloride | CAS Registry Number: 75657-32-8
Synonyms: CID6454475, Benzyl-[(2-ethenylphenyl)methyl]-dimethyl-azanium; 1,2-diethenylbenzene; Styrene; Chloride, 386229-86-3, 62862-53-7, Benzenemethanaminium, ar-ethenyl-N,N-dimethyl-N-(phenylmethyl)-, chloride (1:1), polymer with diethenylbenzene and ethenylbenzene, Benzenemethanaminium, ar-ethenyl-N,N-dimethyl-N-(phenylmethyl)-, chloride, polymer with diethenylbenzene and ethenylbenzene

Molecular Formula: C36H40ClNMolecular Weight: 522.162500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQHNIGUHPSUSRL-UHFFFAOYSA-M

75657-32-8
BENZYL-[(2R)-2-(2-FURYL)PENT-4-EN-2-YL]AZANIUM (7 suppliers)
Compound Structure IUPAC Name: benzyl-[(2S)-2-(furan-2-yl)pent-4-en-2-yl]azanium | CAS Registry Number: 435345-35-0
Synonyms: ZINC00355851, CID6948526

Molecular Formula: C16H20NO+Molecular Weight: 242.336100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIZRSPDTAORNSB-INIZCTEOSA-O

435345-35-0
BENZYL-[(3-ETHYL-7-METHOXY-4-OXO-2-PHENYL-CHROMEN-8-YL)METHYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-[(3-ethyl-7-methoxy-4-oxo-2-phenylchromen-8-yl)methyl]azanium chloride | CAS Registry Number: 67238-68-0
Synonyms: CID49665, LS-68953, 8-(Benzylaminomethyl)-3-ethyl-7-methoxyflavone hydrochloride, FLAVONE, 8-(BENZYLAMINOMETHYL)-3-ETHYL-7-METHOXY-, HYDROCHLORIDE

Molecular Formula: C26H26ClNO3Molecular Weight: 435.942540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBEXALXGOHQFDV-UHFFFAOYSA-N

67238-68-0
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