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CHEMICAL products beginning with : B
65451 to 65500 of 182002 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 [1310] 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,4,6-trimethylaniline | CAS Registry Number: 60882-91-9
Synonyms: N-BENZYL-2,4,6-TRIMETHYLANILINE, AGN-PC-00M4TP, SureCN7339711, CTK2E8764, MolPort-002-345-782, ZINC19737713, AKOS003582464, AG-B-35950

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMUDYTLZQVUDLG-UHFFFAOYSA-N

60882-91-9
Benzenemethanamine, N-(2,4,6-trinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,4,6-trinitroaniline | CAS Registry Number: 40122-56-3
Synonyms: AC1MJEXQ, BAS 00103446, Ambcb5112635, CTK1D4786, N-benzyl-2,4,6-trinitroaniline, MolPort-001-914-680, benzyl(2,4,6-trinitrophenyl)amine, AKOS000540783, Benzyl-(2,4,6-trinitro-phenyl)-amine, ST50216739

Molecular Formula: C13H10N4O6Molecular Weight: 318.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJHFWBALMMCLIK-UHFFFAOYSA-N

40122-56-3
Benzenemethanamine, N-(2,4-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,4-dimethylaniline | CAS Registry Number: 66797-55-5
Synonyms: SureCN11175667, CTK1J4266, AKOS000222872, AG-C-47527

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIBVVRORCRNRLU-UHFFFAOYSA-N

66797-55-5
Benzenemethanamine, N-(2,5-diethoxyphenyl)-N-(phenylmethyl)- (1 supplier)25746-70-7
Benzenemethanamine, N-(2,5-dimethoxyphenyl)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2,5-dimethoxyaniline | CAS Registry Number: 62849-62-1
Synonyms: SureCN11777003, CTK2B1383

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEZYKMMKPAYOAS-UHFFFAOYSA-N

62849-62-1
Benzenemethanamine, N-(2,5-dimethylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,5-dimethylaniline | CAS Registry Number: 5405-19-6
Synonyms: n-benzyl-2,5-dimethylaniline, NSC8087, AC1L5BKR, AC1Q2AOJ, SureCN5608865, CTK1H5113, NSC-8087, AR-1K6160, AKOS000241311, AG-C-47528, 2,5-Xylidine,N-benzyl- (8CI); N-Benzyl-2,5-dimethylaniline; NSC 8087

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJJZCWJJAZMVCJ-UHFFFAOYSA-N

5405-19-6
Benzenemethanamine, N-(2,6-diethylphenyl)-a-methyl- (1 supplier)88313-14-8
BENZENEMETHANAMINE, N-(2,6-DIFLUORO-3,5-DIMETHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,6-difluoro-3,5-dimethoxyaniline | CAS Registry Number: 651734-53-1
Synonyms: Benzenemethanamine, N-(2,6-difluoro-3,5-dimethoxyphenyl)-, AGN-PC-01W45C, CTK1J8614

Molecular Formula: C15H15F2NO2Molecular Weight: 279.281906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWDDYYUNWFYEGS-UHFFFAOYSA-N

651734-53-1
Benzenemethanamine, N-(2,6-difluorophenyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-difluoro-N-[(4-phenoxyphenyl)methyl]aniline | CAS Registry Number: 142800-60-0
Synonyms: 2,6-difluoro-N-(4-phenoxybenzyl)aniline

Molecular Formula: C19H15F2NOMolecular Weight: 311.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCCYAZMAZUETQP-UHFFFAOYSA-N

142800-60-0
Benzenemethanamine, N-(2,6-dimethylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,6-dimethylaniline | CAS Registry Number: 16819-50-4
Synonyms: N-benzyl-N-(2,6-dimethylphenyl)amine, N-Benzyl-2,6-dimethylaniline, SCHEMBL5608826, ZINC32012573, AKOS005296095, SC-61655, Benzenemethanamine,N-(2,6-dimethylphenyl)-, X3725

Molecular Formula: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWUQESLPBMVDLI-UHFFFAOYSA-N

16819-50-4
Benzenemethanamine, N-(2-bromo-3,3,3-trifluoropropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 106240-88-4
Synonyms: ACMC-20m9we, AGN-PC-00N08M, CTK0G3576

Molecular Formula: C10H11BrF3NMolecular Weight: 282.100250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQUZLZRXMJXCDN-UHFFFAOYSA-N

106240-88-4
Benzenemethanamine, N-(2-bromo-3-phenoxypropyl)-2-chloro-N-(phenylmethyl)- (1 supplier)883199-62-0
Benzenemethanamine, N-(2-bromoethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromoethanamine | CAS Registry Number: 65894-26-0
Synonyms: SureCN2484559, CTK1I1412

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQCIWDPPLPGGMG-UHFFFAOYSA-N

65894-26-0
Benzenemethanamine, N-(2-bromoethyl)-, hydrobromide (1 supplier)33538-02-2
Benzenemethanamine, N-(2-bromoethyl)-a-methyl-, (R)- (1 supplier)114635-91-5
Benzenemethanamine, N-(2-bromoethyl)-N-ethyl- (1 supplier)599207-90-6
Benzenemethanamine, N-(2-bromoethyl)-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-methylethanamine | CAS Registry Number: 53977-06-3
Synonyms: AGN-PC-01MNJN, CTK1E3475, AKOS010541893

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTMXITMZHSOHEV-UHFFFAOYSA-N

53977-06-3
Benzenemethanamine, N-(2-bromophenyl)-a-methyl-, (aS)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(1S)-1-phenylethyl]aniline | CAS Registry Number: 291545-04-5
Synonyms: ZINC19922600, (S)-2-BROMO-N-(1-PHENYLETHYL)ANILINE

Molecular Formula: C14H14BrNMolecular Weight: 276.171660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTRJAMPTYSTWNQ-NSHDSACASA-N

291545-04-5
Benzenemethanamine, N-(2-butoxyethyl)-, hydrobromide (1 supplier)3836-04-2
Benzenemethanamine, N-(2-chloro-1-phenylpropylidene)-a-ethylidene- (0 suppliers)127797-49-3
Benzenemethanamine, N-(2-chloro-2-methylpropylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-chloro-2-methylpropan-1-imine | CAS Registry Number: 62134-60-5
Synonyms: CTK2C6507, CTK5B9448, AG-G-36077, 2-CHLORO-2-METHYLPROPANAL N-BENZYLIMINE, 63547-67-1

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBBUWSIIKAPEIW-UHFFFAOYSA-N

62134-60-5
BENZENEMETHANAMINE, N-(2-CHLORO-5-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-chloro-5-methoxyaniline | CAS Registry Number: 247904-21-8
Synonyms: SureCN5511518, CTK0J4591, AKOS010898758, Benzenemethanamine, N-(2-chloro-5-methoxyphenyl)-

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

InChIKey: VUJFIBWLMCQXKH-UHFFFAOYSA-N

247904-21-8
Benzenemethanamine, N-(2-chloro-6-methylphenyl)-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloro-6-methylphenyl)nitrous amide | CAS Registry Number: 20359-59-5
Synonyms: CTK0J0535

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGACJHPSNJRCA-UHFFFAOYSA-N

20359-59-5
Benzenemethanamine, N-(2-chloroethyl)-4-fluoro-a-phenyl- (1 supplier)91119-37-8
Benzenemethanamine, N-(2-chloroethyl)-N-(1,1-dimethylethyl)-, hydrochloride (2 suppliers)63763-98-4
Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-,hydrobromide (0 suppliers)62117-34-4
Benzenemethanamine, N-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethoxy- (1 supplier)40737-60-8
Benzenemethanamine, N-(2-chloroethyl)-N-[2-(phenylmethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-phenylmethoxyethanamine | CAS Registry Number: 93509-76-3
Synonyms: ACMC-20lxpl, SureCN10503182, CTK3F5958

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYAGNMSWCFITKH-UHFFFAOYSA-N

93509-76-3
Benzenemethanamine, N-(2-chloroethyl)-N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-ethylethanamine | CAS Registry Number: 60154-59-8
Synonyms: AC1L1MPN, SureCN8021687, CTK2F1291, N-benzyl-2-chloro-N-ethylethanamine, AKOS010541240

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEDYEFUCMXSQJM-UHFFFAOYSA-N

60154-59-8
Benzenemethanamine, N-(2-chlorophenyl)-, hydrochloride (1 supplier)63760-15-6
BENZENEMETHANAMINE, N-(2-CHLOROPHENYL)-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-phenylethyl)aniline | CAS Registry Number: 155585-52-7
Synonyms: Benzenemethanamine, N-(2-chlorophenyl)-a-methyl-, SCHEMBL10388731, FUWVSQBMDYXSMK-UHFFFAOYSA-N, 2-chloro-N-(1-phenylethyl)aniline, N-(1-Phenylethyl)-2-chloroaniline, AKOS000239367, AKOS017267280, AK396969, o-Chloro-N-(alpha-methyl benzyl) aniline, OR225697, TL8001168

Molecular Formula: C14H14ClNMolecular Weight: 231.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUWVSQBMDYXSMK-UHFFFAOYSA-N

155585-52-7
Benzenemethanamine, N-(2-cyclohexylethyl)-N-methyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-cyclohexyl-N-methylethanamine;hydrochloride | CAS Registry Number: 6313-20-8
Synonyms: NSC40649, NSC-40649

Molecular Formula: C16H26ClNMolecular Weight: 267.837340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXRFWYKKLPFWGI-UHFFFAOYSA-N

6313-20-8
BENZENEMETHANAMINE, N-(2-CYCLOPENTYL-1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclopentylpropan-2-amine | CAS Registry Number: 646027-01-2
Synonyms: CTK2A5214, Benzenemethanamine, N-(2-cyclopentyl-1-methylethyl)-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQXFFZXDMLJHMX-UHFFFAOYSA-N

646027-01-2
BENZENEMETHANAMINE, N-(2-ETHENYL-4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethenyl-4-methylaniline | CAS Registry Number: 809231-07-0
Synonyms: AG-H-25415, AGN-PC-005T8Q, CTK5E8324, Benzenemethanamine,N-(2-ethenyl-4-methylphenyl)-, Benzenemethanamine, N-(2-ethenyl-4-methylphenyl)- (9CI)

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMQIJCFBJXLOAO-UHFFFAOYSA-N

809231-07-0
Benzenemethanamine, N-(2-ethoxy-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-ethoxyprop-2-en-1-amine | CAS Registry Number: 91475-75-1
Synonyms: ACMC-20lugh, AGN-PC-00LQ4A, CTK3G4535

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIOLUIJRUUZGHB-UHFFFAOYSA-N

91475-75-1
Benzenemethanamine, N-(2-ethoxypropyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-ethoxy-N-methylpropan-1-amine | CAS Registry Number: 900496-17-5
Synonyms: CTK3I5099

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKDGFNZJSBPSSO-UHFFFAOYSA-N

900496-17-5
Benzenemethanamine, N-(2-ethylbutyl)- (1 supplier)548772-52-7
BENZENEMETHANAMINE, N-(2-ETHYLBUTYLIDENE)-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-ethylbutan-1-imine oxide | CAS Registry Number: 823817-63-6
Synonyms: CTK3D9917, Benzenemethanamine, N-(2-ethylbutylidene)-, N-oxide

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXQNRHCAQYQRQU-UHFFFAOYSA-N

823817-63-6
Benzenemethanamine, N-(2-ethylcyclohexylidene)-a-methyl- (0 suppliers)91524-48-0
BENZENEMETHANAMINE, N-(2-ETHYLCYCLOPENTYL)-ALPHA-METHYL-, [1R-[1ALPHA(R*),2ALPHA]]- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine | CAS Registry Number: 752161-82-3
Synonyms: AKOS027414389, AK459886, (1R,2S)-2-Ethyl-N-((R)-1-phenylethyl)cyclopentanamine

Molecular Formula: C15H23NMolecular Weight: 217.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVLUHMQJKASROW-VNHYZAJKSA-N

752161-82-3
BENZENEMETHANAMINE, N-(2-ETHYLCYCLOPENTYL)-ALPHA-METHYL-, [1S-[1ALPHA(R*),2ALPHA]]- (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-ethyl-N-[(1S)-1-phenylethyl]cyclopentan-1-amine | CAS Registry Number: 779284-34-3
Synonyms: Benzenemethanamine,N- -alpha-methyl-,[1S-[1alpha ,2alpha]]-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVLUHMQJKASROW-GUTXKFCHSA-N

779284-34-3
Benzenemethanamine, N-(2-fluoro-1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-fluoro-2-methylpropan-2-amine | CAS Registry Number: 228547-65-7
Synonyms: N-benzyl-2-amino-1-fluoro-2-methylpropane, EN300-84761, SCHEMBL4984383, JGQYMJSAUXIUDV-UHFFFAOYSA-N, ZINC59756506, AKOS023166160, FCH1199678, benzyl(1-fluoro-2-methylpropan-2-yl)amine

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGQYMJSAUXIUDV-UHFFFAOYSA-N

228547-65-7
Benzenemethanamine, N-(2-fluoro-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-fluoropropan-2-amine | CAS Registry Number: 145549-91-3
Synonyms: SCHEMBL765714, N-benzyl-1-fluoropropan-2-amine, QDEDQSVMGQWILD-UHFFFAOYSA-N, AKOS023557817

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDEDQSVMGQWILD-UHFFFAOYSA-N

145549-91-3
Benzenemethanamine, N-(2-fluoro-1-methylethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-fluoro-N-methylpropan-2-amine | CAS Registry Number: 139364-40-2
Synonyms: SCHEMBL9875625, N-benzyl-1-fluoro-N-methylpropan-2-amine

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCFQUTSBWUKQLH-UHFFFAOYSA-N

139364-40-2
BENZENEMETHANAMINE, N-(2-FLUORO-4-NITROPHENYL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-methyl-4-nitroaniline | CAS Registry Number: 832099-31-7
Synonyms: Benzenemethanamine, N-(2-fluoro-4-nitrophenyl)-N-methyl-, AGN-PC-0CU7NX, SureCN3423087, CTK3D3907

Molecular Formula: C14H13FN2O2Molecular Weight: 260.263623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQSZAAQVLFPXET-UHFFFAOYSA-N

832099-31-7
Benzenemethanamine, N-(2-fluoroethyl)-4-methoxy- (1 supplier)122973-39-1
Benzenemethanamine, N-(2-fluoroethyl)-4-methyl- (1 supplier)122974-06-5
Benzenemethanamine, N-(2-fluoroethyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-[(4-phenoxyphenyl)methyl]ethanamine | CAS Registry Number: 169943-50-4
Synonyms: SCHEMBL8498461, 2-fluoro-N-(4-phenoxybenzyl)ethanamine

Molecular Formula: C15H16FNOMolecular Weight: 245.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZPZMUIBKLOIC-UHFFFAOYSA-N

169943-50-4
Benzenemethanamine, N-(2-fluoroethyl)-a-methyl-, (aR)- (1 supplier)189935-50-0
Benzenemethanamine, N-(2-fluoroethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-methylethanamine | CAS Registry Number: 139364-35-5
Synonyms: SCHEMBL9875186, N-benzyl-2-fluoro-N-methylethanamine, N-Methyl-N-benzyl-2-fluoroethanamine

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXARNLVPWFQORW-UHFFFAOYSA-N

139364-35-5
65451 to 65500 of 182002 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 [1310] 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
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