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CHEMICAL products beginning with : B
64551 to 64600 of 182880 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 [1292] 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 2-(1,1,2,2-tetrafluoro-2-phenylethyl)-,hydrochloride (0 suppliers)36081-72-8
BENZENEMETHANAMINE, 2-(1-ETHYLPROPOXY)-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)
Compound Structure IUPAC Name: (2-pentan-3-yloxyphenyl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-98-0
Synonyms: SureCN4597453, CTK3H5820, Benzenemethanamine, 2-(1-ethylpropoxy)-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula: C14H20F3NO3Molecular Weight: 307.308710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TWTNEBYYOLIJEV-UHFFFAOYSA-N

918811-98-0
BENZENEMETHANAMINE, 2-(1-PYRROLIDINYLSULFONYL)-, 2,2,2-TRIFLUOROACETATE(1:1) (1 supplier)
Compound Structure IUPAC Name: (2-pyrrolidin-1-ylsulfonylphenyl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918812-55-2
Synonyms: SureCN5003916, CTK3H5798, Benzenemethanamine, 2-(1-pyrrolidinylsulfonyl)-, 2,2,2-trifluoroacetate(1:1)

Molecular Formula: C13H17F3N2O4SMolecular Weight: 354.345290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NQTYVPDBACWTPY-UHFFFAOYSA-N

918812-55-2
Benzenemethanamine, 2-(1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(7-chloroimidazo[1,2-a]pyridin-3-yl)propanoic acid | CAS Registry Number: 1367992-93-5
Synonyms: AKOS022602762, KB-273523, imidazo[1,2-a]pyridine-3-propanoic acid,7-chloro-

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFHIBYSJELLIBG-UHFFFAOYSA-N

1367992-93-5
Benzenemethanamine, 2-(1H-imidazol-2-yl)-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-formylimidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 1296224-35-5
Synonyms: KB-273653, imidazo[1,2-a]pyridine-7-carboxylic acid,3-formyl-,ethyl ester

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHHJZONKTCXONL-UHFFFAOYSA-N

1296224-35-5
Benzenemethanamine, 2-(1H-indol-7-ylthio)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1H-indole-6-carboxamide | CAS Registry Number: 919739-04-1
Synonyms: N-(2-ethylhexyl)-1H-indole-6-carboxamide, AGN-PC-00YX1Y, STOCK6S-29312, MolPort-000-845-750, STK627948, AKOS005560596, MCULE-2198291723, KB-265052, 1h-indole-6-carboxamide,n-(2-ethylhexyl)-

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ICMUVTYDDIAHMF-UHFFFAOYSA-N

919739-04-1
Benzenemethanamine, 2-(2,3-dihydro-1H-indol-1-yl)-,monohydrochloride (0 suppliers)92083-18-6
Benzenemethanamine, 2-(2-methoxyethoxy)-alpha-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methoxyethoxy)phenyl]ethanamine | CAS Registry Number: 1016735-05-9
Synonyms: CTK7B3803, AKOS000157549, A1-10659, 1-[2-(2-METHOXYETHOXY)PHENYL]ETHAN-1-AMINE

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKFWSJKRLGPSBJ-UHFFFAOYSA-N

1016735-05-9
BENZENEMETHANAMINE, 2-(2-METHYLPROPOXY)-, 2,2,2-TRIFLUOROACETATE(1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(2-methylpropoxy)phenyl]methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-96-8
Synonyms: SureCN4599943, CTK3H5821, Benzenemethanamine, 2-(2-methylpropoxy)-, 2,2,2-trifluoroacetate(1:1)

Molecular Formula: C13H18F3NO3Molecular Weight: 293.282130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VFMKZXROYUYKGT-UHFFFAOYSA-N

918811-96-8
Benzenemethanamine, 2-(2-nitrophenoxy)-, monohydrochloride (0 suppliers)89914-08-9
Benzenemethanamine, 2-(2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: [2-(2-phenylethyl)phenyl]methanamine | CAS Registry Number: 38375-55-2
Synonyms: 1-[2-(2-phenylethyl)phenyl]methanamine, SCHEMBL8061521, [2-(2-phenylethyl)phenyl]methanamine, AS-63526, D94052

Molecular Formula: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMIOOLAUMKZWLS-UHFFFAOYSA-N

38375-55-2
BENZENEMETHANAMINE, 2-(2-PYRIDINYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: (2-pyridin-2-yloxyphenyl)methanamine | CAS Registry Number: 655256-67-0
Synonyms: AG-G-46722, (2-pyridin-2-yloxyphenyl)methanamine, AC1MYR37, SureCN8287033, CTK5C2835, AKOS009157633, 1-[2-(pyridin-2-yloxy)phenyl]methanamine

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMJWPOGKCPDYGZ-UHFFFAOYSA-N

655256-67-0
BENZENEMETHANAMINE, 2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dimethylpyrazol-1-yl)-5-methoxyphenyl]methanamine | CAS Registry Number: 918812-48-3
Synonyms: Benzenemethanamine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methoxy-, AGN-PC-0CKVCZ, SureCN2846910, CTK3H5801

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEILGLBQBVDZNB-UHFFFAOYSA-N

918812-48-3
Benzenemethanamine, 2-(3-chlorophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: [2-(3-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 186700-05-0
Synonyms: AGN-PC-05FPXW, AKOS009251364

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFGQBPIHFSNZTB-UHFFFAOYSA-N

186700-05-0
BENZENEMETHANAMINE, 2-(4-CHLOROPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: [2-(4-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 792158-57-7
Synonyms: SureCN641336, CTK2G4396, AKOS009249002, Benzenemethanamine, 2-(4-chlorophenoxy)-

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAXVDWCOADTYIX-UHFFFAOYSA-N

792158-57-7
Benzenemethanamine, 2-(4-methylphenoxy)- (4 suppliers)
Compound Structure IUPAC Name: [2-(4-methylphenoxy)phenyl]methanamine | CAS Registry Number: 289718-11-2
Synonyms: [2-(4-methylphenoxy)phenyl]methanamine, 2-p-tolyloxy-benzylamine, AC1MZAQ3, AC1Q2MQG, AGN-PC-0L0VWM, 2-(p-tolyloxy)benzylamine, 2-(p-tolyloxy) benzylamine, SCHEMBL3288360, CTK7E6409, MolPort-000-899-714, AKOS000261356, AG-B-80625, MCULE-8620467674, NE29820, EN300-70688, 1-[2-(4-METHYLPHENOXY)PHENYL]METHANAMINE

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPOVZAQWWRVUAE-UHFFFAOYSA-N

289718-11-2
Benzenemethanamine, 2-(4-nitrophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: [2-(4-nitrophenoxy)phenyl]methanamine | CAS Registry Number: 1183053-69-1
Synonyms: 2-(4-Nitrophenoxy)-benzylamine, AKOS005824413

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKJGBEUGLWZKMA-UHFFFAOYSA-N

1183053-69-1
Benzenemethanamine, 2-(bromodiethylstannyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 86422-36-8
Synonyms: NSC294237, AC1L6WAG, CTK3F0027, NSC-294237, 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine

Molecular Formula: C13H22BrNSnMolecular Weight: 390.934480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOUOLYBAWPZQKP-UHFFFAOYSA-M

86422-36-8
BENZENEMETHANAMINE, 2-(CYCLOPROPYLMETHOXY)-, 2,2,2-TRIFLUOROACETATE(1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(cyclopropylmethoxy)phenyl]methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-99-1
Synonyms: SureCN4599554, CTK3H5819, Benzenemethanamine, 2-(cyclopropylmethoxy)-, 2,2,2-trifluoroacetate(1:1)

Molecular Formula: C13H16F3NO3Molecular Weight: 291.266250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FBNKTFIIMCRNME-UHFFFAOYSA-N

918811-99-1
BENZENEMETHANAMINE, 2-(DIMETHYLAMINO)-6-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-fluoro-N,N-dimethylaniline | CAS Registry Number: 771579-75-0
Synonyms: AG-H-08312, CTK5E3948, AKOS006292534, 2-Fluoro-6-(N,N-dimethylamino)benzylamine, Benzenemethanamine,2-(dimethylamino)-6-fluoro-, Benzenemethanamine, 2-(dimethylamino)-6-fluoro- (9CI)

Molecular Formula: C9H13FN2Molecular Weight: 168.211323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYTXIGGAZSWVIL-UHFFFAOYSA-N

771579-75-0
Benzenemethanamine, 2-(ethylamino)-, dihydrochloride (1 supplier)197507-53-2
BENZENEMETHANAMINE, 2-(ETHYLSULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: (2-ethylsulfonylphenyl)methanamine | CAS Registry Number: 773045-56-0
Synonyms: SureCN4598904, CTK2G6638, Benzenemethanamine, 2-(ethylsulfonyl)-

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGCIHLZCHAUXLI-UHFFFAOYSA-N

773045-56-0
Benzenemethanamine, 2-(ethylthio)-?-methyl- (0 suppliers)1019526-61-4
Benzenemethanamine, 2-(ethylthio)-?-methyl-, (?R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-methylsulfanylphenyl)ethanamine | CAS Registry Number: 1344955-80-1
Synonyms: ZINC38063743, AKOS017367191, DS-018819, (1R)-1-[2-(methylsulfanyl)phenyl]ethan-1-amine

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEDKHXZAHJNUOU-SSDOTTSWSA-N

1344955-80-1
Benzenemethanamine, 2-(ethylthio)-?-methyl-, (?S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-methylsulfanylphenyl)ethanamine | CAS Registry Number: 1344954-55-7
Synonyms: ZINC38063742, AKOS012675892, DS-019074

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEDKHXZAHJNUOU-ZETCQYMHSA-N

1344954-55-7
Benzenemethanamine, 2-(methylthio)-, hydrochloride (1:1) (0 suppliers)37527-92-7
Benzenemethanamine, 2-(phenylamino)- (7 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-N-phenylaniline | CAS Registry Number: 20877-84-3
Synonyms: SureCN11850186, CTK0I9957

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGFFGECEBOFNBH-UHFFFAOYSA-N

20877-84-3
Benzenemethanamine, 2-(phenylmethoxy)-, hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 76813-80-4
Synonyms: (2-(benzyloxy)phenyl)methanamine hydrochloride, [2-(benzyloxy)phenyl]methanamine hydrochloride, AGN-PC-00NUPE, AC1Q3D65, SCHEMBL6482842, CTK8F2408, MolPort-009-460-551, WIBRTIIDPUUXJU-UHFFFAOYSA-N, BB_SC-7941, 2-benzyloxybenzylamine hydrochloride, AKOS005063142, AG-L-64626, MCULE-5408622676, NE40825, AK142757, EN300-43649, (2-phenylmethoxyphenyl)methanamine;hydrochloride, T6412799, 1-[2-(BENZYLOXY)PHENYL]METHANAMINE HYDROCHLORIDE

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIBRTIIDPUUXJU-UHFFFAOYSA-N

76813-80-4
BENZENEMETHANAMINE, 2-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)phenyl]methanamine | CAS Registry Number: 765212-81-5
Synonyms: Benzenemethanamine, 2-(phenylsulfonyl)-, AGN-PC-0CKVKE, SureCN4613268, CTK2G7676

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSGZOFUEZZWEIR-UHFFFAOYSA-N

765212-81-5
Benzenemethanamine, 2-(trifluoromethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 2944-97-0
Synonyms: SureCN6169962, CTK0I4661

Molecular Formula: C8H9ClF3NMolecular Weight: 211.611970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEXMWHJHMPWMBZ-UHFFFAOYSA-N

2944-97-0
Benzenemethanamine, 2-[(1H-indazol-5-yloxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxyindazol-4-amine | CAS Registry Number: 877472-13-4
Synonyms: AGN-PC-0IBX5L, SCHEMBL4956552, 1-methoxy-1h-indazol-4-ylamine, 1h-indazol-4-amine,1-methoxy-, 1 -methoxy-1h-indazol-4-ylamine, 1H-Indazol-4-amine, 1-methoxy-, KB-261813

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJRQTKOTJFUSNZ-UHFFFAOYSA-N

877472-13-4
Benzenemethanamine, 2-[(2,2,2-trifluoroethyl)thio]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)918811-93-5
Benzenemethanamine, 2-[(2-aminophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(aminomethyl)phenoxy]methyl]aniline | CAS Registry Number: 122603-78-5
Synonyms: AGN-PC-0O0G2F, AKOS022656663

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAWSORSDWJZTBF-UHFFFAOYSA-N

122603-78-5
Benzenemethanamine, 2-[(2-nitrophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: [2-[(2-nitrophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 122603-77-4
Synonyms: AGN-PC-00114A, AKOS010099061

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

InChIKey: LVAJQKRXNILLGM-UHFFFAOYSA-N

122603-77-4
BENZENEMETHANAMINE, 2-[(4-ETHENYLPHENYL)METHOXY]-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: [2-[(4-ethenylphenyl)methoxy]-6-methoxyphenyl]methanamine | CAS Registry Number: 820973-52-2
Synonyms: CTK3E2487, Benzenemethanamine, 2-[(4-ethenylphenyl)methoxy]-6-methoxy-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SANZFEUZPOZUTA-UHFFFAOYSA-N

820973-52-2
Benzenemethanamine, 2-[(4-ethenylphenyl)methoxy]-6-methoxy-,hydrochloride (0 suppliers)820973-48-6
Benzenemethanamine, 2-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine | CAS Registry Number: 1022379-80-1
Synonyms: [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine, AGN-PC-0KZGCC, AC1MW6HP, BEN673, AKOS009300848

Molecular Formula: C14H12F3NOMolecular Weight: 267.246390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBZCERFGQGUNDC-UHFFFAOYSA-N

1022379-80-1
Benzenemethanamine, 2-amino-3-bromo-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-bromo-4-nitroaniline | CAS Registry Number: 771579-78-3

Molecular Formula: C7H8BrN3O2Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NILKDFOQJZBCKG-UHFFFAOYSA-N

771579-78-3
BENZENEMETHANAMINE, 2-AMINO-4-FLUORO-, DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-fluoroaniline;dihydrochloride | CAS Registry Number: 606139-20-2
Synonyms: SCHEMBL7258660, KB-280566, 2-(Aminomethyl)-5-fluoroaniline dihydrochloride, Benzenemethanamine,2-amino-4-fluoro-,dihydrochloride

Molecular Formula: C7H11Cl2FN2Molecular Weight: 213.080043 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LDQOYZYUGJUANQ-UHFFFAOYSA-N

606139-20-2
BENZENEMETHANAMINE, 2-AMINO-4-FLUORO-, MONOHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-fluoroaniline;hydrochloride | CAS Registry Number: 870562-74-6
Synonyms: SCHEMBL2527877, KB-280567, 2-(aminomethyl)-5-fluoro-aniline hydrochloride, Benzenemethanamine,2-amino-4-fluoro-,monohydrochloride

Molecular Formula: C7H10ClFN2Molecular Weight: 176.619103 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BVFNDNWOVNAQRL-UHFFFAOYSA-N

870562-74-6
BENZENEMETHANAMINE, 2-AMINO-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-nitroaniline | CAS Registry Number: 651733-09-4
Synonyms: SureCN2062178, CTK1J8642, Benzenemethanamine, 2-amino-4-nitro-

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBGRFQHKAXLHKI-UHFFFAOYSA-N

651733-09-4
Benzenemethanamine, 2-amino-5-chloro-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[amino(phenyl)methyl]-4-chloroaniline | CAS Registry Number: 1824-70-0
Synonyms: SCHEMBL3833310, 2-Amino-5-chlorobenzhydrylamine, AKOS022213046, 2-(amino(phenyl)methyl)-4-chlorobenzenamine

Molecular Formula: C13H13ClN2Molecular Weight: 232.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXTPIGYQTSOFKF-UHFFFAOYSA-N

1824-70-0
Benzenemethanamine, 2-amino-5-methoxy-N-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[(4-methoxyanilino)methyl]aniline | CAS Registry Number: 88990-58-3
Synonyms: ACMC-20lfzj, CTK3A3665

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLRYIGVTECOBBX-UHFFFAOYSA-N

88990-58-3
Benzenemethanamine, 2-amino-5-methyl-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[(4-methylanilino)methyl]aniline | CAS Registry Number: 73086-50-7
Synonyms: AGN-PC-00O6SG, CTK2H1773

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNXHWLRGIZVIGE-UHFFFAOYSA-N

73086-50-7
Benzenemethanamine, 2-amino-5-nitro-a-phenyl- (0 suppliers)192324-70-2
BENZENEMETHANAMINE, 2-AMINO-6-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-chloroaniline | CAS Registry Number: 109319-83-7
Synonyms: Benzenemethanamine,2-amino-6-chloro-, ACMC-1C8IW, AGN-PC-00NMX4, SureCN2833792, CTK4A6436, AKOS011790559, AG-D-26145, Benzenemethanamine, 2-amino-6-chloro-, 2-Amino-6-chlorobenzylamine;2-Aminomethyl-3-chlorophenylamine

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTGZADUAKWTBLA-UHFFFAOYSA-N

109319-83-7
Benzenemethanamine, 2-amino-a-(1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-2-methylpropyl)aniline | CAS Registry Number: 574739-92-7
Synonyms: 2-(1-amino-2-methylpropyl)aniline, MolPort-021-883-550, AKOS006346633, MCULE-5739851203, NE54232, AK210043, Z1820178569

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWDOANAVTQXODT-UHFFFAOYSA-N

574739-92-7
Benzenemethanamine, 2-amino-a-phenyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(benzylamino)-phenylmethyl]aniline | CAS Registry Number: 76285-46-6
Synonyms: SCHEMBL17454720, DA-28883

Molecular Formula: C20H20N2Molecular Weight: 288.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRNVWWYHACUQPW-UHFFFAOYSA-N

76285-46-6
BENZENEMETHANAMINE, 2-AMINO-ALPHA-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-aminopropyl)aniline | CAS Registry Number: 133332-53-3
Synonyms: SureCN4340700, CTK4B8482, AG-D-67862

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUZCNFWPRJSBHJ-UHFFFAOYSA-N

133332-53-3
BENZENEMETHANAMINE, 2-AMINO-N,ALPHA-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-[1-(methylamino)ethyl]aniline | CAS Registry Number: 748805-98-3
Synonyms: AG-G-98039, SureCN5108647, CTK5E0630, 2-(1-Methylaminoethyl)phenylamine, Benzenemethanamine,2-amino-N,a-dimethyl-

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBHUZMVIAUIZOA-UHFFFAOYSA-N

748805-98-3
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