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CHEMICAL products beginning with : B
62101 to 62150 of 160090 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-BROMO-N-(1,1-DIMETHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 356531-35-6
Synonyms: Benzenemethanamine, 2-bromo-N-(1,1-dimethylethyl)-, Oprea1_439518, AGN-PC-005TK6, CTK1B0449, AKOS000190832, MCULE-9037769650, N-(2-BROMOPHENYLMETHYL)TERT-BUTYLAMINE

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPQADHAGNPRINL-UHFFFAOYSA-N

356531-35-6
Benzenemethanamine, 2-bromo-N-(2-bromophenyl)- (0 suppliers)25261-48-7
Benzenemethanamine, 2-bromo-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-4-methylaniline | CAS Registry Number: 176724-99-5
Synonyms: N-(2-Bromobenzyl)-4-methylaniline, AKOS000241832, benzenemethanamine, 2-bromo-n-(4-methylphenyl)-

Molecular Formula: C14H14BrNMolecular Weight: 276.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGUMWIRQWDWYGB-UHFFFAOYSA-N

176724-99-5
Benzenemethanamine, 2-bromo-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095561-79-7
Synonyms: AKOS009436468, 2-bromo-n-(cyclobutylmethyl)-benzenemethanamine

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTHNOSZNMSNCEQ-UHFFFAOYSA-N

1095561-79-7
Benzenemethanamine, 2-bromo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]aniline | CAS Registry Number: 50844-92-3
Synonyms: AGN-PC-00GKLN, 4-(2-bromobenzylamino)phenyl, AKOS000228281

Molecular Formula: C13H12BrNMolecular Weight: 262.145080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIRKGWNQDJHYJQ-UHFFFAOYSA-N

50844-92-3
BENZENEMETHANAMINE, 2-CHLORO-4-(TRIFLUOROMETHOXY)-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(trifluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 874482-98-1
Synonyms: SureCN968603, CTK3C3835, Benzenemethanamine, 2-chloro-4-(trifluoromethoxy)-, hydrochloride

Molecular Formula: C8H8Cl2F3NOMolecular Weight: 262.056430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQDLTBCJSLLPIW-UHFFFAOYSA-N

874482-98-1
Benzenemethanamine, 2-chloro-4-fluoro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 902644-30-8
Synonyms: AKOS003962286, 2-Chloro-4-fluoro-N,N-dimethyl-benzenemethanamine

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZKKUIHXPPCHNK-UHFFFAOYSA-N

902644-30-8
BENZENEMETHANAMINE, 2-CHLORO-4-FLUORO-N-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 823189-82-8
Synonyms: Benzenemethanamine, 2-chloro-4-fluoro-N-(1-methylethyl)-, SureCN12312605, AGN-PC-01P574, CTK3E1039, AKOS000162019

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPFQCDBZECWZSW-UHFFFAOYSA-N

823189-82-8
Benzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (aS)- (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanamine | CAS Registry Number: 1000922-53-1
Synonyms: (S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE, SureCN4680355, AKOS006345114, 1-(2-chloro-6-fluorophenyl)ethanamine, FT-0643438, 1-(2-chloranyl-6-fluoranyl-phenyl)ethanamine, A800040

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLQXZWHHERXWHA-UHFFFAOYSA-N

1000922-53-1
Benzenemethanamine, 2-chloro-6-fluoro-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 62924-66-7
Synonyms: (2-Chloro-6-fluoro-benzyl)-isopropyl-amine, AGN-PC-01CADC, SureCN8065706, CTK1I8759, MolPort-000-868-138, AKOS000228633, MCULE-8732980039, (2-Chloro-6-fluorobenzyl)-isopropylamine, AM101056, KB-01059, N-ISOPROPYL-2-FLUORO-6-CHLOROBENZYLAMINE

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SADAXVBAMOIPKG-UHFFFAOYSA-N

62924-66-7
Benzenemethanamine, 2-chloro-6-nitro- (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-6-nitrophenyl)methanamine | CAS Registry Number: 101252-73-7
Synonyms: (2-chloro-6-nitrophenyl)methanamine, ACMC-20m4aw, AC1L8JFE, 2-chloro-6-nitrobenzylamine, SureCN4146683, CTK0D9695, AKOS013057023, AK-57164, KB-169950, BB 0261803

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPLDTOFRTGVWKF-UHFFFAOYSA-N

101252-73-7
Benzenemethanamine, 2-chloro-a-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 89538-75-0
Synonyms: SCHEMBL14862464, CTK6A6732, AKOS010258956, 1-(2-chlorophenyl)-3-methylbutan-1-amine, (+/-)3-METHYL-1-[2-CHLOROPHENYL]BUTYL AMINE

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DETDJYYONVTSBS-UHFFFAOYSA-N

89538-75-0
Benzenemethanamine, 2-chloro-a-cyclopentyl- (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-cyclopentylmethanamine | CAS Registry Number: 1183583-72-3
Synonyms: (2-chlorophenyl)(cyclopentyl)methanamine, SCHEMBL14862496, HAQPNWOJIUQCHZ-UHFFFAOYSA-N, AKOS010258142, AK203824

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAQPNWOJIUQCHZ-UHFFFAOYSA-N

1183583-72-3
Benzenemethanamine, 2-chloro-a-methyl-,(S)- (10 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 68285-26-7
Synonyms: (S)-1-(2-Chlorophenyl)ethanamine hydrochloride, (S)-1-(2-CHLOROPHENYL)ETHANAMINE-HCl, 1398109-11-9, CTK8E1421, MolPort-003-981-940, AKOS015846327, AK-42984, KB-210604, W7853

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZNBDAZNBHBGAOB-RGMNGODLSA-N

68285-26-7
Benzenemethanamine, 2-chloro-N,.alpha.-dimethyl- (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methylethanamine | CAS Registry Number: 51586-22-2
Synonyms: 1-(2-Chlorophenyl)-N-methylethanamine, [1-(2-chlorophenyl)ethyl](methyl)amine, SureCN2400753, AC1Q40S9, AGN-PC-01618C, CTK6I4647, MolPort-004-302-324, ANW-46174, AKOS000138921, AG-C-73306, AG-L-64527, MCULE-6779643884, AK-86561, KB-212975, W6646, EN300-33214, I01-9588, N-[1-(2-CHLOROPHENYL)ETHYL]-N-METHYLAMINE

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEVNECVWVMFIRG-UHFFFAOYSA-N

51586-22-2
Benzenemethanamine, 2-chloro-N,N-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 10175-31-2
Synonyms: [(2-chlorophenyl)methyl]dimethylamine, AC1LGAEU, 1-(2-chlorophenyl)-N,N-dimethylmethanamine, SCHEMBL8680742, MolPort-003-811-647, ZINC332448, AKOS003962419, MCULE-6245590462, NE29542, 2-Chloro-N,N-dimethylbenzenemethanamine, 2-Chloro-N,N-dimethyl-benzenemethanamine, BB 0262515, Z54750062

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZKKJAOOPDDXQQ-UHFFFAOYSA-N

10175-31-2
Benzenemethanamine, 2-chloro-N-(1-methylhexyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]heptan-2-amine;hydrochloride | CAS Registry Number: 58090-29-2
Synonyms: CTK1F0546

Molecular Formula: C14H23Cl2NMolecular Weight: 276.245120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SNPZRCMRXMJDKB-UHFFFAOYSA-N

58090-29-2
BENZENEMETHANAMINE, 2-CHLORO-N-(2,2,2-TRIFLUOROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 823190-02-9
Synonyms: SureCN5770058, CTK3E1029, AKOS000201135, Benzenemethanamine, 2-chloro-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXBMYWSXMSZRKM-UHFFFAOYSA-N

823190-02-9
Benzenemethanamine, 2-chloro-N-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]aniline | CAS Registry Number: 88450-73-1
Synonyms: ACMC-20l9ug, Oprea1_038060, SureCN11512000, CTK3B1561, AKOS003582408

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJLOCCVVLZHSDX-UHFFFAOYSA-N

88450-73-1
Benzenemethanamine, 2-chloro-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 61298-18-8
Synonyms: Oprea1_845325, SureCN10925241, CTK2E3117, AKOS000241552

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJVRBSWBNACXCV-UHFFFAOYSA-N

61298-18-8
Benzenemethanamine, 2-chloro-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methylaniline | CAS Registry Number: 7192-75-8
Synonyms: AGN-PC-022D3P, ZINC19964361, AKOS000243124, ALB-H04206102, KB-305559, benzenemethanamine,2-chloro-n-(4-methylphenyl)-

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTGSVUKDKVWCDR-UHFFFAOYSA-N

7192-75-8
Benzenemethanamine, 2-chloro-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095650-43-3
Synonyms: AKOS009436133, 2-chloro-n-(cyclobutylmethyl)-benzenemethanamine

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JORQEQKSSHUBHZ-UHFFFAOYSA-N

1095650-43-3
Benzenemethanamine, 2-chloro-N-1,3-dithietan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-69-4
Synonyms: CTK1E6622

Molecular Formula: C9H8ClNS2Molecular Weight: 229.749520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWZOZASUHJRYMC-UHFFFAOYSA-N

59753-69-4
BENZENEMETHANAMINE, 2-CHLORO-N-CYCLOBUTYL-5-(2-METHOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclobutanamine | CAS Registry Number: 921630-46-8
Synonyms: SureCN662524, CTK3H0701, Benzenemethanamine, 2-chloro-N-cyclobutyl-5-(2-methoxyethyl)-

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKPRQMHPHCNXHC-UHFFFAOYSA-N

921630-46-8
Benzenemethanamine, 2-chloro-N-cyclopentyl-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1021038-07-2
Synonyms: 2-chloro-n-cyclopentyl-4-fluoro-benzenemethanamine, ZINC20037014, AKOS000253001

Molecular Formula: C12H15ClFNMolecular Weight: 227.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKKRHOIERQZPEI-UHFFFAOYSA-N

1021038-07-2
Benzenemethanamine, 2-chloro-N-cyclopropyl-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-3-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 878001-23-1
Synonyms: (2-Chloro-3-fluorobenzyl)cyclopropylamine, AGN-PC-0H5YG0, SCHEMBL736320, YUKGVVVDBZMHDB-UHFFFAOYSA-N, AKOS017518129, (2-chloro-3-fluorobenzyl)-cyclopropylamine

Molecular Formula: C10H11ClFNMolecular Weight: 199.652443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUKGVVVDBZMHDB-UHFFFAOYSA-N

878001-23-1
Benzenemethanamine, 2-chloro-N-cyclopropyl-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1016534-10-3
Synonyms: N-[(2-CHLORO-4-FLUOROPHENYL)METHYL]CYCLOPROPANAMINE, SCHEMBL696317, CTK7B8765, AKOS000154719

Molecular Formula: C10H11ClFNMolecular Weight: 199.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWDWKBBCWKPYGO-UHFFFAOYSA-N

1016534-10-3
Benzenemethanamine, 2-chloro-N-cyclopropyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 884342-45-4
Synonyms: N-cyclopropyl-N-(2-chloro-4-nitrobenzyl)amine, AGN-PC-0EB2JM, SCHEMBL4533106, BCDQDMMGTXOIEV-UHFFFAOYSA-N, AKOS011243859

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCDQDMMGTXOIEV-UHFFFAOYSA-N

884342-45-4
BENZENEMETHANAMINE, 2-CHLORO-N-CYCLOPROPYL-5-(2-METHOXYETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-5-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-28-6
Synonyms: SureCN664245, CTK3H0703, Benzenemethanamine, 2-chloro-N-cyclopropyl-5-(2-methoxyethoxy)-

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXSTYFFQJKWQRE-UHFFFAOYSA-N

921630-28-6
Benzenemethanamine, 2-chloro-N-cyclopropyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 884342-41-0
Synonyms: SCHEMBL4534162, AGN-PC-06M618, AKOS009504260, n-cyclopropyl-n-(2-chloro-5-nitrobenzyl)amine

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIJWKGCDADLNRV-UHFFFAOYSA-N

884342-41-0
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- (7 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
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