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CHEMICAL products beginning with : B
63151 to 63200 of 161149 results  Page: << Previous 50 Results 1260 1261 1262 1263 [1264] 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-tert-butylhydroxylamine | CAS Registry Number: 68883-38-5
Synonyms: CTK1J1666

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

InChIKey: DWKVDHVYPLMICR-UHFFFAOYSA-N

68883-38-5
Benzenemethanamine, N-(1,1-dimethylethyl)-N-hydroxy-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-(1-phenylethyl)hydroxylamine | CAS Registry Number: 102564-44-3
Synonyms: OR194848, N-tert-butyl-N-(1-phenylethyl)hydroxylamine, N-tert-Butyl-N-(alpha-methylbenzyl)hydroxylamine

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYVQUIXLZRWWNT-UHFFFAOYSA-N

102564-44-3
Benzenemethanamine, N-(1,2,2-trimethylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,3-dimethylbutan-2-imine | CAS Registry Number: 92310-74-2
Synonyms: ACMC-20lvrd, AGN-PC-0061BS, CTK3F9353

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MACKGKYIEVIEBQ-UHFFFAOYSA-N

92310-74-2
Benzenemethanamine, N-(1,2,5-trimethyl-4-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1,2,5-trimethylpiperidin-4-imine | CAS Registry Number: 113556-33-5
Synonyms: ACMC-20miid, AGN-PC-00NY4I, CTK0G1206

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAIFDFYLYQRXSY-UHFFFAOYSA-N

113556-33-5
Benzenemethanamine, N-(1,2-dimethylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-methylbutan-2-imine | CAS Registry Number: 62453-12-7
Synonyms: AGN-PC-00167F, CTK2B9553

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCDHXVZFQTUJJC-UHFFFAOYSA-N

62453-12-7
Benzenemethanamine, N-(1,2-dimethylpropylidene)-a-methyl- (0 suppliers)18805-15-7
Benzenemethanamine, N-(1,3-dimethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methylpentan-2-amine | CAS Registry Number: 60509-76-4
Synonyms: AC1LAGRV, CTK2F0205, N-benzyl-4-methylpentan-2-amine, AKOS000226123

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFQMTBSPRNVCJU-UHFFFAOYSA-N

60509-76-4
Benzenemethanamine, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-,ion(1-), lithium, (1R)- (0 suppliers)137359-91-2
Benzenemethanamine, N-(1-[1,1'-biphenyl]-4-ylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-phenylphenyl)ethanimine | CAS Registry Number: 89984-25-8
Synonyms: ACMC-20lsed, AGN-PC-00NVI5, CTK2I8012

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDXGSJVNRYLXKW-UHFFFAOYSA-N

89984-25-8
Benzenemethanamine, N-(1-butyl-4-piperidinylidene)-a-methyl- (0 suppliers)88673-59-0
Benzenemethanamine, N-(1-cyclohexyl-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclohexylbut-3-en-1-amine | CAS Registry Number: 93965-53-8
Synonyms: ACMC-20ly8x, AGN-PC-00FBX8, CTK3G9398

Molecular Formula: C17H25NMolecular Weight: 243.387100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGTCJFMPLVESKN-UHFFFAOYSA-N

93965-53-8
Benzenemethanamine, N-(1-cyclohexylethyl)-, (R)- (0 suppliers)133469-25-7
BENZENEMETHANAMINE, N-(1-CYCLOHEXYLETHYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclohexylethanimine | CAS Registry Number: 188645-15-0
Synonyms: CTK0A3940, Benzenemethanamine, N-(1-cyclohexylethylidene)-

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMIHDJXPWWQWRB-UHFFFAOYSA-N

188645-15-0
Benzenemethanamine, N-(1-cyclopropylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropylethanimine | CAS Registry Number: 129297-33-2
Synonyms: ACMC-20mt70, CTK0F6008

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTEIHSCXVLTESM-UHFFFAOYSA-N

129297-33-2
Benzenemethanamine, N-(1-ethenyl-5-hexenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzylocta-1,7-dien-3-amine | CAS Registry Number: 63933-81-3
Synonyms: CTK2A7856

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWQMAMGSIPQFQY-UHFFFAOYSA-N

63933-81-3
Benzenemethanamine, N-(1-ethenylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzylhex-1-en-3-amine | CAS Registry Number: 104937-85-1
Synonyms: ACMC-20m7ry, AGN-PC-004TZL, SureCN3298559, CTK0G5891, Benzenemethanamine, N-(1-ethenylbutyl)-, (+)-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRJESLKQQCNDD-UHFFFAOYSA-N

104937-85-1
Benzenemethanamine, N-(1-ethylbutyl)-a-methyl-, (aS)- (1 supplier)504433-42-5
Benzenemethanamine, N-(1-ethylpropyl)-4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]pentan-3-amine | CAS Registry Number: 776296-35-6
Synonyms: [(4-fluorophenyl)methyl](pentan-3-yl)amine, ZINC19943697, AKOS000238999, EN300-168652, F1967-9734

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTUGIXIEVNKFQW-UHFFFAOYSA-N

776296-35-6
Benzenemethanamine, N-(1-ethylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzylpentan-3-imine | CAS Registry Number: 31776-82-6
Synonyms: N-Benzyl-3-pentanimine, benzyl-(1-ethyl-propylidene)-amine

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFKXPPYJYONVAO-UHFFFAOYSA-N

31776-82-6
Benzenemethanamine, N-(1-ethylpropylidene)-, ion(1-), lithium (0 suppliers)88101-29-5
Benzenemethanamine, N-(1-ethylpropylidene)-a-methyl- (0 suppliers)18805-17-9
Benzenemethanamine, N-(1-methyl-2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-nitroprop-1-en-2-amine | CAS Registry Number: 85290-52-4
Synonyms: AGN-PC-00KPHL, CTK2I4257

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWJGPPJPERDPLU-UHFFFAOYSA-N

85290-52-4
Benzenemethanamine, N-(1-methyl-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzylpent-4-en-2-amine | CAS Registry Number: 88381-95-7
Synonyms: AGN-PC-00LBFR, CTK3B2575

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNFSJJMFFMCCMG-UHFFFAOYSA-N

88381-95-7
BENZENEMETHANAMINE, N-(1-METHYL-4-PENTENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzylhex-5-en-2-amine | CAS Registry Number: 489428-62-8
Synonyms: CTK1D1093, Benzenemethanamine, N-(1-methyl-4-pentenyl)-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQSXKUNQPWLVBJ-UHFFFAOYSA-N

489428-62-8
BENZENEMETHANAMINE, N-(1-METHYLCYCLOPROPYL)-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-1-methylcyclopropan-1-amine | CAS Registry Number: 176209-20-4
Synonyms: CTK0A7230, N,N-DIBENZYL-1-METHYLCYCLOPROPANAMINE, 1-methyl-N,N-bis(phenylmethyl)-1-cyclopropanamine, 1-methyl-N,N-bis(phenylmethyl)cyclopropan-1-amine, A812159, Benzenemethanamine, N-(1-methylcyclopropyl)-N-(phenylmethyl)-

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQZPHFDWIHYFDN-UHFFFAOYSA-N

176209-20-4
BENZENEMETHANAMINE, N-(1-METHYLETHYL)-2-(TRIFLUOROMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 823188-59-6
Synonyms: CTK3E1071, AKOS000228460, Benzenemethanamine, N-(1-methylethyl)-2-(trifluoromethoxy)-

Molecular Formula: C11H14F3NOMolecular Weight: 233.230170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIYCQPPYUYMSCH-UHFFFAOYSA-N

823188-59-6
Benzenemethanamine, N-(1-methylethyl)-N-(3-phenoxypropyl)-,hydrochloride (0 suppliers)62372-07-0
Benzenemethanamine, N-(1-methylethyl)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylpropan-2-amine | CAS Registry Number: 55578-14-8
Synonyms: N,N-Dibenzyl-2-propanamine, AC1LBSG1, N,N-dibenzylpropan-2-amine, SureCN3635237, 2-Propanamine, N,N-dibenzyl, CTK1F6516, AKOS008716107

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLJOCCQVHGRQPB-UHFFFAOYSA-N

55578-14-8
Benzenemethanamine, N-(1-methylethyl)-N-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(trifluoromethyl)propan-2-amine | CAS Registry Number: 143490-29-3
Synonyms: ACMC-20n2qv, CTK0B4539

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJQSGXZOSBFLIG-UHFFFAOYSA-N

143490-29-3
Benzenemethanamine, N-(1-methylethyl)-N-[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(trimethylsilylmethyl)propan-2-amine | CAS Registry Number: 111267-94-8
Synonyms: ACMC-20me6n, AGN-PC-0002TB, CTK0D4080

Molecular Formula: C14H25NSiMolecular Weight: 235.440500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBJFKASYGLNRFN-UHFFFAOYSA-N

111267-94-8
Benzenemethanamine, N-(1-methylethylidene)- (4 suppliers)
Compound Structure IUPAC Name: N-benzylpropan-2-imine | CAS Registry Number: 1197-48-4
Synonyms: N-benzylpropan-2-imine, AC1MX19Z, CTK0F9422, ZINC32601425, N-(1-methylethylidene)-1-phenylmethanamine

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URUWNYQVXHOQAM-UHFFFAOYSA-N

1197-48-4
Benzenemethanamine, N-(1-methylethylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzylpropan-2-imine oxide | CAS Registry Number: 159330-32-2
Synonyms: N-benzyl-propan-2-imine oxide, CTK0E6943, benzyl(1-methylethylidene)azane oxide

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYHZGWGVVFFRBN-UHFFFAOYSA-N

159330-32-2
BENZENEMETHANAMINE, N-(1-METHYLHEPTYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-benzyloctan-2-imine | CAS Registry Number: 200490-92-2
Synonyms: Benzenemethanamine, N-(1-methylheptylidene)-, AGN-PC-0061NR, CTK0J9486

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRIKEDFCGRZMDH-UHFFFAOYSA-N

200490-92-2
Benzenemethanamine, N-(1-methylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzylheptan-2-amine | CAS Registry Number: 92330-46-6
Synonyms: ACMC-20lvs3, SureCN2454752, AGN-PC-0030LJ, CTK3H0185, AKOS008991465

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCZYWVSNLFQMFI-UHFFFAOYSA-N

92330-46-6
Benzenemethanamine, N-(1-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzylhexan-2-amine | CAS Registry Number: 61806-77-7
Synonyms: N-benzylhexan-2-amine, SureCN9427386, CTK2D1890, N-benzyl-N-(1-methylpentyl)amine, AKOS009945562

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPYBESIVESNUBV-UHFFFAOYSA-N

61806-77-7
Benzenemethanamine, N-(1-methylpentylidene)-a-phenyl- (1 supplier)367279-86-5
Benzenemethanamine, N-(1-methylpropylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-benzylbutan-2-imine | CAS Registry Number: 31776-80-4
Synonyms: CTK1B9592, CTK2G6492, CTK2H3017, Benzenemethanamine, N-(1-methylpropylidene)-, (E)-, Benzenemethanamine, N-(1-methylpropylidene)-, (Z)-, 72037-48-0, 77390-49-9

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWTJPJWVAXMFOJ-UHFFFAOYSA-N

31776-80-4
Benzenemethanamine, N-(1-methylpropylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-benzylbutan-2-imine | CAS Registry Number: 72037-48-0
Synonyms: CTK1B9592, CTK2G6492, CTK2H3017, Benzenemethanamine, N-(1-methylpropylidene)-, Benzenemethanamine, N-(1-methylpropylidene)-, (Z)-, 31776-80-4, 77390-49-9

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWTJPJWVAXMFOJ-UHFFFAOYSA-N

72037-48-0
Benzenemethanamine, N-(1-methylpropylidene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-benzylbutan-2-imine | CAS Registry Number: 77390-49-9
Synonyms: CTK1B9592, CTK2G6492, CTK2H3017, Benzenemethanamine, N-(1-methylpropylidene)-, Benzenemethanamine, N-(1-methylpropylidene)-, (E)-, 31776-80-4, 72037-48-0

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWTJPJWVAXMFOJ-UHFFFAOYSA-N

77390-49-9
Benzenemethanamine, N-(1-phenylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylbutan-1-imine | CAS Registry Number: 88875-56-3
Synonyms: ACMC-20lelj, AGN-PC-00LH5I, CTK3A5432

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZSLANXXBIBZLZ-UHFFFAOYSA-N

88875-56-3
Benzenemethanamine, N-(1-phenylcyclohexyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1934-58-3
Synonyms: KB-295491, benzenemethanamine,n-(1-phenylcyclohexyl)-,hydrochloride

Molecular Formula: C19H24ClNMolecular Weight: 301.858 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VMRVBZCEFXANOG-UHFFFAOYSA-N

1934-58-3
Benzenemethanamine, N-(1-phenylethylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylethanimine | CAS Registry Number: 98325-59-8
Synonyms: NSC168460, AC1L6RHK, ACMC-20m29p, N-benzyl-1-phenylethanimine, CTK3G7882, NSC-168460, 14428-98-9

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JATCPLSBWDXCNE-UHFFFAOYSA-N

98325-59-8
Benzenemethanamine, N-(1-phenylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylpropan-1-imine | CAS Registry Number: 60434-73-3
Synonyms: AGN-PC-00A6UO, CTK1A8867, CTK2F0466, Benzenemethanamine, N-(1-phenylpropylidene)-, (Z)-, 38512-04-8

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GESHUCUZCCXJJF-UHFFFAOYSA-N

60434-73-3
Benzenemethanamine, N-(1-phenylpropylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylpropan-1-imine | CAS Registry Number: 38512-04-8
Synonyms: Benzenemethanamine, N-(1-phenylpropylidene)-, AGN-PC-00A6UO, CTK1A8867, CTK2F0466, 60434-73-3

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GESHUCUZCCXJJF-UHFFFAOYSA-N

38512-04-8
Benzenemethanamine, N-(1-propylpentyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyloctan-4-amine | CAS Registry Number: 90496-20-1
Synonyms: N-benzyloctan-4-amine, ACMC-20lt0f, AC1MWR9G, CTK3G6696

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCLYGOINUXOKPQ-UHFFFAOYSA-N

90496-20-1
Benzenemethanamine, N-(1-pyrenylmethylene)- (1 supplier)67627-28-5
Benzenemethanamine, N-(1H-benzimidazol-2-ylmethylene)-2-(trifluoromethyl)- (1 supplier)765275-37-4
Benzenemethanamine, N-(1H-pyrrol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(pyrrol-2-ylidenemethyl)methanamine | CAS Registry Number: 91391-87-6
Synonyms: CTK3I1094

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHIXDBVNZADCSE-UHFFFAOYSA-N

91391-87-6
BENZENEMETHANAMINE, N-(1S)-2-CYCLOHEXEN-1-YL- (0 suppliers)
Compound Structure IUPAC Name: (1S)-N-benzylcyclohex-2-en-1-amine | CAS Registry Number: 527751-10-6
Synonyms: CTK1G2079, Benzenemethanamine, N-(1S)-2-cyclohexen-1-yl-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOJRSPBFDPRDTA-CYBMUJFWSA-N

527751-10-6
BENZENEMETHANAMINE, N-(1S)-2-CYCLOHEXEN-1-YL-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: (1S)-N,N-dibenzylcyclohex-2-en-1-amine | CAS Registry Number: 656223-59-5
Synonyms: CTK1J6321, Benzenemethanamine, N-(1S)-2-cyclohexen-1-yl-N-(phenylmethyl)-

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHWGQBZLGREBEF-HXUWFJFHSA-N

656223-59-5
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