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CHEMICAL products beginning with : B
62151 to 62200 of 160328 results  Page: << Previous 50 Results 1240 1241 1242 1243 [1244] 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEMETHANAMINE, 2-CHLORO-N-ETHYL-5-(2-METHOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]ethanamine | CAS Registry Number: 921630-47-9
Synonyms: SureCN8251205, CTK3H0700, Benzenemethanamine, 2-chloro-N-ethyl-5-(2-methoxyethyl)-

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYWYUSMACKVUGQ-UHFFFAOYSA-N

921630-47-9
Benzenemethanamine, 2-chloro-N-phenyl- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]aniline | CAS Registry Number: 41001-24-5
Synonyms: N-(2-chlorobenzyl)-N-phenylamine, N-[(2-chlorophenyl)methyl]aniline, N-(2-chlorobenzyl)aniline, Oprea1_645029, 4-(2-chlorobenzylamino)phenyl, SCHEMBL7988500, AGN-PC-009Z10, CTK6H3318, MolPort-004-377-356, ALBB-006453, SBB048222, STK501082, ZINC19738038, AKOS000222545, AG-B-31655, R6668

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWKUGGDNDCPQIF-UHFFFAOYSA-N

41001-24-5
BENZENEMETHANAMINE, 2-ETHOXY-5-FLUORO-ALPHA-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxy-5-fluorophenyl)ethanamine | CAS Registry Number: 634150-56-4
Synonyms: AC1NMG3X, CTK5B9071, AKOS000219994, 1-(2-ethoxy-5-fluorophenyl)ethanamine, AG-G-35260

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDEZQEZURZKQPZ-UHFFFAOYSA-N

634150-56-4
Benzenemethanamine, 2-ethoxy-a-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyphenyl)propan-1-amine | CAS Registry Number: 473732-53-5
Synonyms: 1-(2-ETHOXYPHENYL)PROPAN-1-AMINE, AGN-PC-01651I, SCHEMBL12261507, CTK6G2953, MolPort-004-306-342, AKOS000143639, AKOS016903709, AG-C-48418, MCULE-8750705217, NE19676, T7100045

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOOPRHOZPKBHTR-UHFFFAOYSA-N

473732-53-5
BENZENEMETHANAMINE, 2-ETHOXY-ALPHA-METHYL-5-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxy-5-propan-2-ylphenyl)ethanamine | CAS Registry Number: 634150-80-4
Synonyms: AC1MZJQ6, CTK5B9072, AG-G-35261, 1-(2-ethoxy-5-propan-2-ylphenyl)ethanamine, 1-[2-ethoxy-5-(1-methylethyl)phenyl]ethanamine

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFBSRGXIZMGZLE-UHFFFAOYSA-N

634150-80-4
BENZENEMETHANAMINE, 2-ETHOXY-ALPHA-METHYL-5-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxy-5-propylphenyl)ethanamine | CAS Registry Number: 634150-54-2
Synonyms: AC1NO68H, CTK5B9070, 1-(2-ethoxy-5-propylphenyl)ethanamine, AG-G-35259

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVAQPHJLVNPPNC-UHFFFAOYSA-N

634150-54-2
BENZENEMETHANAMINE, 2-ETHYNYL- (5 suppliers)
Compound Structure IUPAC Name: (2-ethynylphenyl)methanamine | CAS Registry Number: 38379-21-4
Synonyms: (2-Ethynylphenyl)methanamine, CTK4H9859, AG-F-35333, AK138031

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJYSAKUWUWOCIE-UHFFFAOYSA-N

38379-21-4
BENZENEMETHANAMINE, 2-FLUORO-, HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: (2-fluorophenyl)methanamine;hydrobromide | CAS Registry Number: 190656-90-7
Synonyms: CTK0A2282, Benzenemethanamine, 2-fluoro-, hydrobromide

Molecular Formula: C7H9BrFNMolecular Weight: 206.055463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFMTYMASQABCTQ-UHFFFAOYSA-N

190656-90-7
BENZENEMETHANAMINE, 2-FLUORO-4,5-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: (2-fluoro-4,5-dimethoxyphenyl)methanamine | CAS Registry Number: 771584-49-7
Synonyms: AG-H-08347, CTK5E3964, AKOS013397859, Benzenemethanamine,2-fluoro-4,5-dimethoxy-, Benzenemethanamine, 2-fluoro-4,5-dimethoxy- (9CI)

Molecular Formula: C9H12FNO2Molecular Weight: 185.195483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGJBQIFOIYLMLV-UHFFFAOYSA-N

771584-49-7
BENZENEMETHANAMINE, 2-FLUORO-4-NITRO- (4 suppliers)
Compound Structure IUPAC Name: (2-fluoro-4-nitrophenyl)methanamine | CAS Registry Number: 937843-60-2
Synonyms: SureCN5001384, CTK5H3132, 2-FLUORO-4-NITROBENZYL AMINE, AB70444, AG-H-83463, (2-FLUORO-4-NITROPHENYL)METHANAMINE

Molecular Formula: C7H7FN2O2Molecular Weight: 170.141083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFNBFQGEYYHVRJ-UHFFFAOYSA-N

937843-60-2
BENZENEMETHANAMINE, 2-FLUORO-5-METHOXY-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-5-methoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 508204-26-0
Synonyms: Benzenemethanamine, 2-fluoro-5-methoxy-N,N-dimethyl- (9CI), SureCN5342995, CTK1G8693, AG-F-71206

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBDUZBGVAJMYKT-UHFFFAOYSA-N

508204-26-0
Benzenemethanamine, 2-fluoro-N,N-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 2341-21-1
Synonyms: 1-(2-Fluorophenyl)-N,N-dimethylmethanamine, AGN-PC-00PBG7, SureCN12074134, AKOS003962152, AK-86587, KB-213051

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSCATPOHERQCFD-UHFFFAOYSA-N

2341-21-1
BENZENEMETHANAMINE, 2-FLUORO-N-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-N-methoxymethanamine | CAS Registry Number: 543730-76-3
Synonyms: CTK5A0718, AKOS009095086, AG-F-88448

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTPRVPDUWHTABB-UHFFFAOYSA-N

543730-76-3
Benzenemethanamine, 2-iodo-5-nitro-N-(phenylmethyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[(2-iodo-5-nitrophenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 56008-42-5
Synonyms: AGN-PC-00PO0R, NSC129610, NSC-129610, N-[(2-iodo-5-nitrophenyl)methyl]-1-phenylmethanamine;hydrochloride

Molecular Formula: C14H14ClIN2O2Molecular Weight: 404.630630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNCWZWFDSPYXHH-UHFFFAOYSA-N

56008-42-5
Benzenemethanamine, 2-iodo-a-methyl-N-(1-methylethyl)- (1 supplier)832096-94-3
Benzenemethanamine, 2-iodo-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-iodophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 56008-40-3
Synonyms: AGN-PC-00PO0P, CTK1F5523

Molecular Formula: C14H14INMolecular Weight: 323.172130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUSOKQVBHXUMBN-UHFFFAOYSA-N

56008-40-3
Benzenemethanamine, 2-iodo-N-(phenylmethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-iodophenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 56008-41-4
Synonyms: AGN-PC-00PO0Q, CTK1F5522

Molecular Formula: C14H15ClINMolecular Weight: 359.633070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKAVEKTVTZOQJJ-UHFFFAOYSA-N

56008-41-4
BENZENEMETHANAMINE, 2-METHOXY-, PHOSPHATE (1:1) (1 supplier)
Compound Structure IUPAC Name: (2-methoxyphenyl)methanamine;phosphoric acid | CAS Registry Number: 927690-59-3
Synonyms: CTK3F7392, Benzenemethanamine, 2-methoxy-, phosphate (1:1)

Molecular Formula: C8H14NO5PMolecular Weight: 235.174222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PXKIRJPKPUXYFN-UHFFFAOYSA-N

927690-59-3
BENZENEMETHANAMINE, 2-METHOXY-6-(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-6-(methoxymethoxy)phenyl]methanamine | CAS Registry Number: 820973-50-0
Synonyms: CTK3E2489, Benzenemethanamine, 2-methoxy-6-(methoxymethoxy)-

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUGFOXIHQSKFQZ-UHFFFAOYSA-N

820973-50-0
Benzenemethanamine, 2-methoxy-a,6-dimethyl-,(aS)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-methoxy-6-methylphenyl)ethanamine | CAS Registry Number: 702684-37-5
Synonyms: AKOS006307818, KB-75038, Benzenemethanamine,2-methoxy-a,6-dimethyl-,(aS)-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEOUGENUEZLTRB-QMMMGPOBSA-N

702684-37-5
Benzenemethanamine, 2-methoxy-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 105598-03-6
Synonyms: alpha-isopropyl-o-methoxybenzylamine, AKOS010015641

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHTDWQDMLUWPQU-UHFFFAOYSA-N

105598-03-6
Benzenemethanamine, 2-methoxy-a-methyl-4-(trifluoromethyl)- (2 suppliers)138228-14-5
Benzenemethanamine, 2-methoxy-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 58774-83-7
Synonyms: BRN 2084336, 2-Methoxy-N,N-dimethylbenzenemethanamine, (2-Methoxyphenyl)-N,N-dimethylmethanamine, 2-Methoxy-N,N-dimethyl-Benzenemethanamine, AI3-30172, AC1LC3SP, SureCN735118, 2-Methoxy-N,N-dimethylbenzylamine, LS-30497, 1-(2-methoxyphenyl)-N,N-dimethylmethanamine, A18945, 2-13-00-00322 (Beilstein Handbook Reference)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXQUOALEYCCTHW-UHFFFAOYSA-N

58774-83-7
Benzenemethanamine, 2-methoxy-N-(1-phenylethyl)-, (S)- (0 suppliers)61491-06-3
Benzenemethanamine, 2-methoxy-N-(2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-nitroaniline | CAS Registry Number: 126991-22-8
Synonyms: ACMC-20msa5, AC1OLW2L, SureCN5627138, CTK0C2011, AKOS008567456, (2-Methoxy-benzyl)-(2-nitro-phenyl)-amine, N-[(2-methoxyphenyl)methyl]-2-nitroaniline

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYXCJSMKISRCNM-UHFFFAOYSA-N

126991-22-8
BENZENEMETHANAMINE, 2-METHOXY-N-(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]aniline | CAS Registry Number: 862604-21-5
Synonyms: AC1LIZ4W, CHEMBL237425, CTK3C7477, AKOS000241889, 4-methoxy-N-[(2-methoxyphenyl)methyl]aniline, Benzenemethanamine, 2-methoxy-N-(4-methoxyphenyl)-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLQDHCNBSWZQOK-UHFFFAOYSA-N

862604-21-5
BENZENEMETHANAMINE, 2-METHOXY-N-METHYL-5-(TRIFLUOROMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 823188-86-9
Synonyms: CTK3E1067, Benzenemethanamine, 2-methoxy-N-methyl-5-(trifluoromethoxy)-

Molecular Formula: C10H12F3NO2Molecular Weight: 235.202990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBHFQAQSYDWNNZ-UHFFFAOYSA-N

823188-86-9
Benzenemethanamine, 2-methyl-4-(trifluoromethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 874483-02-0
Synonyms: SCHEMBL966617, KB-307006, benzenemethanamine,2-methyl-4-(trifluoromethyl)-,hydrochloride

Molecular Formula: C9H11ClF3NMolecular Weight: 225.638550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSLIQQMVNYHPCQ-UHFFFAOYSA-N

874483-02-0
BENZENEMETHANAMINE, 2-METHYL-6-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-6-propan-2-ylphenyl)methanamine | CAS Registry Number: 786677-17-6
Synonyms: AG-H-15595, SureCN3865790, CTK5E6007

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGSMLVJFIWGIEF-UHFFFAOYSA-N

786677-17-6
Benzenemethanamine, 2-methyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]aniline | CAS Registry Number: 50625-79-1
Synonyms: AGN-PC-0NJP0D, Oprea1_608814, 4-(2-methylbenzylamino)phenyl, SCHEMBL11080258, AKOS000223095, ALB-H00838613

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOSFOUJNRGDVQR-UHFFFAOYSA-N

50625-79-1
Benzenemethanamine, 2-nitro-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 95982-61-9
Synonyms: ACMC-20m0go, SureCN1042441, CTK3G8687, AKOS000251241, BENZYL[(2-NITROPHENYL)METHYL]AMINE

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEWJQVKHZUNSPG-UHFFFAOYSA-N

95982-61-9
Benzenemethanamine, 2-nitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]aniline | CAS Registry Number: 33331-19-0
Synonyms: N-(2-nitrobenzyl)aniline, AC1LDAKZ, BAS 01125411, N-(O-Nitrobenzyl)aniline, Cambridge id 5527508, Oprea1_567122, Oprea1_613869, (2-Nitro-benzyl)-phenyl-amine, SCHEMBL11745238, MolPort-001-505-204, N-[(2-nitrophenyl)methyl]aniline, YQNDTDFMUIYCKX-UHFFFAOYSA-N, ZINC292695, [(2-nitrophenyl)methyl]phenylamine, N-(2-Nitrobenzyl)-N-phenylamine #, STK145896, AKOS000253627, MCULE-1320756152, ST45146194, ST50689823

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQNDTDFMUIYCKX-UHFFFAOYSA-N

33331-19-0
BENZENEMETHANAMINE, 2-PROPOXY-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)
Compound Structure IUPAC Name: (2-propoxyphenyl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-95-7
Synonyms: SureCN4599118, CTK3H5822, Benzenemethanamine, 2-propoxy-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula: C12H16F3NO3Molecular Weight: 279.255550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AEAIGEPXYYZPGU-UHFFFAOYSA-N

918811-95-7
Benzenemethanamine, 3,4,5-trifluoro-.alpha.-methyl-, (.alpha.S)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 937399-83-2
Synonyms: SCHEMBL4087773, QWYPAKQHZBBLFE-BYPYZUCNSA-N, ZINC43392175, AKOS006294628, (S)-1-(3,4,5-trifluorophenyl)ethylamine, (1S)-1-(3,4,5-trifluorophenyl)ethan-1-amine, J-501757, S01-0749, (AlphaS)-3,4,5-trifluoro-alpha-methylbenzenemethanamine

Molecular Formula: C8H8F3NMolecular Weight: 175.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWYPAKQHZBBLFE-BYPYZUCNSA-N

937399-83-2
Benzenemethanamine, 3,4,5-trifluoro-a-methyl-, (aR)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 780743-67-1
Synonyms: SureCN7804306, KB-75042, S01-0766, Benzenemethanamine,3,4,5-trifluoro-a-methyl-,(aR)-

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWYPAKQHZBBLFE-SCSAIBSYSA-N

780743-67-1
Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)- (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 122078-08-4
Synonyms: AC1OC2A0, SureCN8751285, KB-75043, (1S)-1-(3,4,5-trimethoxyphenyl)ethanamine, Benzenemethanamine,3,4,5-trimethoxy-a-methyl-,(S)-

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYQUYSRUIVFEII-ZETCQYMHSA-N

122078-08-4
Benzenemethanamine, 3,4,5-trimethoxy-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 134029-85-9
Synonyms: NSC631374, CHEMBL86960, 4-Methoxy-N-(3,4,5-trimethoxybenzyl)aniline, 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline, NSC648543, AC1L7PDR, AGN-PC-0JQHN8, AC1Q56FZ, Neuro_000354, Oprea1_285605, SCHEMBL9187840, VZXKFUZYRHTORS-UHFFFAOYSA-N, AKOS002633712, NSC-631374, NCI60_010251, NCI60_016852, N-(3,5-Trimethoxybenzyl)-4-methoxyaniline, N-(3,4,5-Trimethoxybenzyl)-4-methoxyaniline hydrochloride

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZXKFUZYRHTORS-UHFFFAOYSA-N

134029-85-9
Benzenemethanamine, 3,4,5-trimethoxy-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 161957-95-5
Synonyms: N-(3,4,5-trimethoxybenzyl)aniline, AN-329/15537505, ZINC00096502, AGN-PC-0JV8QY, AC1LE8R4, TimTec1_002660, Oprea1_215973, Oprea1_484387, ARONIS022634, MolPort-001-516-142, HMS1541I20, STK034817, AKOS000222957, MCULE-7923029429, NCGC00173881-01, ST036697, N-[(3,4,5-trimethoxyphenyl)methyl]aniline, EU-0010478, phenyl[(3,4,5-trimethoxyphenyl)methyl]amine

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLDFNAUENSDHOT-UHFFFAOYSA-N

161957-95-5
Benzenemethanamine, 3,4-dibromo- (2 suppliers)
Compound Structure IUPAC Name: (3,4-dibromophenyl)methanamine | CAS Registry Number: 64382-95-2
Synonyms: CTK1I5325

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXMFUBINPABFSZ-UHFFFAOYSA-N

64382-95-2
Benzenemethanamine, 3,4-dichloro-.alpha.-methyl-, hydrochloride, (.alpha.S)- (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 823790-74-5
Synonyms: (S)-1-(3,4-dichlorophenyl)ethanamine hydrochloride, AKOS015916998, RL05136, AK131276, KB-03530, S01-0770, (1S)-1-(3,4-dichlorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LTTRKULQEVDRNO-JEDNCBNOSA-N

823790-74-5
Benzenemethanamine, 3,4-dichloro-a-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 40023-89-0
Synonyms: 1-(3,4-DICHLOROPHENYL)PROPAN-1-AMINE, SCHEMBL4038103, MolPort-008-464-273, MFCD08899220, AKOS009112727, MCULE-3613068795

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBWRNUHVGFPJRG-UHFFFAOYSA-N

40023-89-0
Benzenemethanamine, 3,4-dichloro-a-methyl-, (R)- (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dichlorophenyl)ethanamine | CAS Registry Number: 150520-10-8
Synonyms: (1R)-1-(3,4-dichlorophenyl)ethanamine, AC1LGEOT, SureCN3181409, CHEMBL356106, CTK5J1712, MolPort-005-313-378, AC1Q2997, AG-A-01032, (R)-1-(3,4-dichlorophenyl)ethanamine, KB-75044, (1R)-1-(3,4-dichlorophenyl)ethan-1-amine, EN300-58541, Benzenemethanamine,3,4-dichloro-a-methyl-,(aR)-, S01-0781

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJUFOUVXOUYYRG-RXMQYKEDSA-N

150520-10-8
Benzenemethanamine, 3,4-dichloro-a-methyl-, (S)- (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)ethanamine | CAS Registry Number: 150025-93-7
Synonyms: (1S)-1-(3,4-dichlorophenyl)ethanamine, (1S)-1-(3,4-dichlorophenyl)ethan-1-amine, AC1LGEOK, AC1Q29HP, SureCN5862322, CHEMBL144333, CTK5J1379, MolPort-005-313-379, AKOS010366658, AG-A-01299, (S)-1-(3,4-Dichlorophenyl)ethanamine, AK110178, KB-75045, EN300-53085, Benzenemethanamine,3,4-dichloro-a-methyl-,(aS)-, S01-0843

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJUFOUVXOUYYRG-YFKPBYRVSA-N

150025-93-7
Benzenemethanamine, 3,4-dichloro-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(3,4-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1095592-33-8
Synonyms: AKOS009435627, (cyclobutylmethyl)[(3,4-dichlorophenyl)methyl]amine

Molecular Formula: C12H15Cl2NMolecular Weight: 244.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEFVYYRKSBIYQO-UHFFFAOYSA-N

1095592-33-8
Benzenemethanamine, 3,4-dichloro-N-(phenylmethoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-N-phenylmethoxymethanamine;hydrochloride | CAS Registry Number: 543730-63-8
Synonyms: A1-08382

Molecular Formula: C14H14Cl3NOMolecular Weight: 318.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYHNOAQNZCSZHP-UHFFFAOYSA-N

543730-63-8
Benzenemethanamine, 3,4-dichloro-N-1,3-dithietan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-75-2
Synonyms: CTK1E6616

Molecular Formula: C9H7Cl2NS2Molecular Weight: 264.194580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEXSMHDJAQZZOE-UHFFFAOYSA-N

59753-75-2
Benzenemethanamine, 3,4-dichloro-N-phenyl- (0 suppliers)79185-25-4
Benzenemethanamine, 3,4-difluoro-a-methyl-, (aR)- (14 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-difluorophenyl)ethanamine | CAS Registry Number: 321318-15-4
Synonyms: (1R)-1-(3,4-difluorophenyl)ethanamine, SBB070062, AG-F-07264, (1R)-1-(3,4-difluorophenyl)ethan-1-amine, (R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE, AC1OFABH, SureCN7785721, AC1Q298I, CTK4G8264, MolPort-004-782-142, AKOS015840217, AG-A-01036, (1R)-1-(3,4-difluorophenyl)ethylamine, AK135296, KB-00399, FT-0084275, EN300-55043, (1R)-1-[3,4-bis(fluoranyl)phenyl]ethanamine, A821155, Benzenemethanamine,3,4-difluoro-a-methyl-,(aR)-

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AESHLRAPTJZOJL-RXMQYKEDSA-N

321318-15-4
BENZENEMETHANAMINE, 3,4-DIFLUORO-N-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]propan-2-amine | CAS Registry Number: 823189-81-7
Synonyms: SureCN6071818, CTK3E1040, AKOS000228895, Benzenemethanamine, 3,4-difluoro-N-(1-methylethyl)-

Molecular Formula: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQKNBXNLDJXYAJ-UHFFFAOYSA-N

823189-81-7
Benzenemethanamine, 3,4-dimethoxy-a-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 765262-99-5
Synonyms: 1-(3,4-dimethoxyphenyl)-2-methylpropylamine, 1-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine, SCHEMBL8203270, BBL033578, STL374063, AKOS000163767, AKOS022258573, MCULE-2574480736, EN300-242092

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNXXFHOKRLLIKD-UHFFFAOYSA-N

765262-99-5
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