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CHEMICAL products beginning with : B
126801 to 126850 of 182002 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 [2537] 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL-(4-METHYL-BENZOTHIAZOL-2-YL)-AMINE (1 supplier)
Benzyl-(4-methyl-furazan-3-ylmethyl)-amine (1 supplier)
BENZYL-(4-METHYL-THIAZOL-2-YLMETHYL)-AMINE (1 supplier)
Benzyl-(4-methylbenzyl)amine (4 suppliers)
Benzyl-(4-Methyoxyphenyl)-Dimethyl-Silane (1 supplier)
Compound Structure 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: C16H20OSiMolecular Weight: 256.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBESFSGQPQZHEH-UHFFFAOYSA-N

1244855-91-1
Benzyl-(4-tert-butyl-benzyl)-amine (2 suppliers)
BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE (11 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-BROMO-6-CHLORO-PYRAZIN-2-YL)-AMINE (1 supplier)1822792-34-6
BENZYL-(5-CHLORO-3-ISO-PROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-AMINE (3 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)
Benzyl-(5-methanesulfonyl-2H-[1,2,4]triazol-3-yl)amine (3 suppliers)
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-(5-METHYLSULFANYL-2H-[1,2,4]TRIAZOL-3-YL)-AMINE (1 supplier)
benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride (3 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 (3 suppliers)
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 (10 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 (0 suppliers)
BENZYL-(9-ISOPROPYL-1,2,3,4-TETRAHYDRO-1,4-METHANO-NAPHTHALEN-5-YL)-AMINE (2 suppliers)
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 (1 supplier)1242069-63-1
Benzyl-(S)-1,2,3,4-Tetrahydro-Iso-Quinoline-3-Carboxylate (21 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-(S)-1-((2-NITROPHENYL)SULFONYL)-AZIRIDINE-2-CATBOXYLATE (1 supplier)
BENZYL-(TERT-BUTYLCARBAMOYL-PHENYL-METHYL)-CARBAMIC ACID METHYL ESTER (1 supplier)
BENZYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (3 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 (5 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 (2 suppliers)
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 (11 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 (4 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
BENZYL-[(3-METHOXYPHENYL)CARBAMOYLMETHYL]AZANIUM (5 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium | CAS Registry Number: 436089-50-8
Synonyms: ZINC00874310, CID6969909

Molecular Formula: C16H19N2O2+Molecular Weight: 271.334260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBAHCMZSEHBBFP-UHFFFAOYSA-O

436089-50-8
BENZYL-[(4-DIMETHYLAMINOPHENYL)METHYL]AZANIUM (10 suppliers)
Compound Structure IUPAC Name: benzyl-[(4-dimethylaminophenyl)methyl]azanium | CAS Registry Number: 55096-85-0
Synonyms: ZINC00784582, CID6963476

Molecular Formula: C16H21N2+Molecular Weight: 241.351340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIGVUXXPGPTPSL-UHFFFAOYSA-O

55096-85-0
BENZYL-[(4-TERT-BUTYLPHENYL)METHYL]AZANIUM (9 suppliers)
Compound Structure IUPAC Name: benzyl-[(4-tert-butylphenyl)methyl]azanium | CAS Registry Number: 346700-55-8
Synonyms: ZINC02379984, CID7009185

Molecular Formula: C18H24N+Molecular Weight: 254.389860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FCIIZCYQKNQHMC-UHFFFAOYSA-O

346700-55-8
benzyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: benzyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]azanium;chloride | CAS Registry Number: 85467-32-9
Synonyms: (Z)-1-Phenyl-2-((phenylmethylamino)methyl)cyclopropanecarboxylic acid ethyl ester HCl, Cyclopropanecarboxylic acid, 1-phenyl-2-(((phenylmethyl)amino)methyl)-, ethyl ester, (Z)-, monohydrochloride, AC1L1IW1, LS-58760, benzyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]azanium chloride

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGBITMKMPOUTL-VDWUQFQWSA-N

85467-32-9
BENZYL-[[(8R)-2,4,10-TRIMETHYL-3,5,7,9-TETRAOXO-2,4,10-TRIAZABICYCLO[4.4.0]DEC-11-EN-8-YL]METHYLIDENE]AZANIUM (3 suppliers)
Compound Structure IUPAC Name: benzyl-[[(6R)-1,3,8-trimethyl-2,4,5,7-tetraoxo-4a,8a-dihydropyrido[2,3-d]pyrimidin-6-yl]methylidene]azanium | CAS Registry Number: 256521-65-0
Synonyms: KB-277594, (E)-N-Benzyl[(6R)-1,3,8-trimethyl-2,4,5,7-tetraoxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidin-6-yl]methaniminium

Molecular Formula: C18H21N4O4+Molecular Weight: 357.383740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVZRNBDFFBEOET-DNOWBOINSA-O

256521-65-0
BENZYL-[[2-(HYDROXY-PHENYL-METHYL)PHENYL]METHYL]-DIMETHYL-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: benzyl-[[2-[hydroxy(phenyl)methyl]phenyl]methyl]-dimethylazanium bromide | CAS Registry Number: 6969-99-9
Synonyms: NSC68895

Molecular Formula: C23H26BrNOMolecular Weight: 412.362640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOMVFIQIGTWEHV-UHFFFAOYSA-M

6969-99-9
benzyl-[[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl]-methylazanium dichloride (3 suppliers)
Compound Structure IUPAC Name: benzyl-[[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl]-methylazanium;dichloride | CAS Registry Number: 67049-81-4
Synonyms: Ro 2-2255, Carbamic acid, dimethyl-, (2-((N-benzyl-N-methylamino)methyl)-3-pyridyl) ester, dihydrochloride, AC1L2LCQ, LS-49447, 2-{[benzyl(methyl)ammonio]methyl}-3-[(dimethylcarbamoyl)oxy]pyridinium dichloride

Molecular Formula: C17H23Cl2N3O2Molecular Weight: 372.289420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJNNZDVOYCSNIH-UHFFFAOYSA-N

67049-81-4
BENZYL-[[3-ETHOXYCARBONYL-1-METHYL-5-(4-METHYLPHENYL)SULFONYLOXY-INDOL-2-YL]METHYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-[[3-ethoxycarbonyl-1-methyl-5-(4-methylphenyl)sulfonyloxyindol-2-yl]methyl]azanium chloride | CAS Registry Number: 88461-81-8
Synonyms: CID55814, LS-82534, INDOLE-3-CARBOXYLIC ACID, 2-((BENZYLAMINO)METHYL)-5-HYDROXY-1-METHYL-, ETHYL EST, Indole-3-carboxylic acid, 2-((benzylamino)methyl)-5-hydroxy-1-methyl-, ethyl ester, p-toluenesulfonate (ester), hydrochloride

Molecular Formula: C27H29ClN2O5SMolecular Weight: 529.047560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HEFLRNDVJVOIDB-UHFFFAOYSA-N

88461-81-8
Benzyl-[1-(2,4-dichlorophenyl)ethyl]amine (3 suppliers)
BENZYL-[1-(2-CHLORO-ETHYL)-PIPERIDIN-3-YL]-AMINE; HYDROCHLORIDE (1 supplier)
Benzyl-[1-(2-chlorophenyl)ethyl]amine (2 suppliers)
Benzyl-[1-(3,4-dimethoxyphenyl)ethyl]amine (3 suppliers)
Benzyl-[1-(3-methoxyphenyl)ethyl]amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 138852-32-1
Synonyms: N-benzyl-1-(3-methoxyphenyl)ethanamine, AC1MBU09, CTK7A9000, MolPort-000-151-405, AKOS000225838, AG-B-15278, MCULE-7061792631, benzyl [1-(3-methoxyphenyl)ethyl]amine, KB-250903

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWFLVVVPPDRGCE-UHFFFAOYSA-N

138852-32-1
BENZYL-[1-(4-CYCLOHEXYL-PHENYL)-ETHYL]-AMINE;HYDROCHLORIDE (1 supplier)
Benzyl-[1-(4-cyclohexylphenyl)ethyl]amine (3 suppliers)
Benzyl-[1-(4-fluoro-phenyl)-ethyl]-amine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 820245-52-1
Synonyms: benzyl-[1-(4-fluorophenyl)ethyl]aminehydrochloride, AC1MBTZU, N-benzyl-1-(4-fluorophenyl)ethanamine Hydrochloride, CTK8E5645, MolPort-000-151-396, RT-021550, benzyl[1-(4-fluorophenyl)ethyl]amine hydrochloride, benzyl [1-(4-fluorophenyl)ethyl]amine hydrochloride, Benzyl-[1-(4-fluorophenyl)ethyl]amine hydrochloride, 3B3-006704, benzyl-[1-(4-fluoro-phenyl)-ethyl]-amine, hydrochloride

Molecular Formula: C15H17ClFNMolecular Weight: 265.753583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJUXBOBLLTVUQG-UHFFFAOYSA-N

820245-52-1
BENZYL-[1-(4-FLUORO-PHENYL)-ETHYL]-AMINEHYDROCHLORIDE (1 supplier)
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