Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
30501 to 30550 of 160624 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 [611] 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[(4-chlorophenyl)methylene]-4-iodo- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine | CAS Registry Number: 71511-62-1
Synonyms: N-[(E)-(4-Chlorophenyl)methylidene]-4-iodoaniline, ZINC02162175, AC1LCIGY, SureCN2394006, CTK2G2575, MolPort-002-326-685, STK390971, AKOS002953213, N-(p-Chlorobenzylidene)-p-iodoaniline, MCULE-3046216089, N-(4-chlorobenzylidene)-4-iodoaniline, KB-102004, ST50547510, T1893, Benzenamine, N-(4-chlorobenzylidene)-4-iodo-, 1-(4-chlorophenyl)-N-(4-iodophenyl)methanimine, 2-(4-chlorophenyl)-1-(4-iodophenyl)-1-azaethene

Molecular Formula: C13H9ClINMolecular Weight: 341.574730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQRLQNNABICPKV-UHFFFAOYSA-N

71511-62-1
Benzenamine, N-[(4-chlorophenyl)methylene]-4-methyl-, N-oxide (1 supplier)37056-74-9
Benzenamine, N-[(4-chlorophenyl)methylene]-4-methyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)methanimine | CAS Registry Number: 121019-79-2
Synonyms: ACMC-20mp8y, CTK0C3640

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJKORTDLEOSNAR-UHFFFAOYSA-N

121019-79-2
Benzenamine, N-[(4-chlorophenyl)methylene]methyl-, N-oxide, [N(Z)]- (1 supplier)878391-09-4
Benzenamine, N-[(4-chlorophenyl)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,1-diphenylmethanimine | CAS Registry Number: 53060-17-6
Synonyms: N1-[(4-chlorophenyl)(phenyl)methylidene]aniline, CDS1_000452, AC1MD0QN, Maybridge1_002740, DivK1c_001492, CTK1G1502, HMS549E12, MolPort-002-895-223, ZINC13464552, CD03883, 1-(4-chlorophenyl)-N,1-diphenylmethanimine

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJZVGCIIYYWULP-UHFFFAOYSA-N

53060-17-6
Benzenamine, N-[(4-ethenyl-2-furanyl)methylene]-4-methoxy- (1 supplier)107265-91-8
Benzenamine, N-[(4-ethenylphenyl)methylene]- (1 supplier)67735-81-3
Benzenamine, N-[(4-ethoxy-1-naphthalenyl)methylene]-4-(pentyloxy)- (1 supplier)65937-75-9
Benzenamine, N-[(4-ethoxyphenyl)methylene]-2,3,4,5,6-pentafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 63572-16-7
Synonyms: CTK2A8857

Molecular Formula: C15H10F5NOMolecular Weight: 315.238016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IZBZVUYSXXFUOL-UHFFFAOYSA-N

63572-16-7
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine | CAS Registry Number: 59777-91-2
Synonyms: SureCN9675261, SureCN9675270, CTK1E6538

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMXNBGQPKWYZQU-UHFFFAOYSA-N

59777-91-2
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(3-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(3-methoxypropyl)phenyl]methanimine | CAS Registry Number: 65426-75-7
Synonyms: CTK1I2741

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSCGCSTWFFLXML-UHFFFAOYSA-N

65426-75-7
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(3-methylpentyl)-, (R)- (0 suppliers)62718-74-5
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(4-methylhexyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylhexyl)phenyl]methanimine | CAS Registry Number: 62776-49-2
Synonyms: CTK2B2424

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQGVYYNRVYYUKL-UHFFFAOYSA-N

62776-49-2
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(4-methylhexyl)-, (R)- (0 suppliers)62718-84-7
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-hexoxyphenyl)methanimine | CAS Registry Number: 87579-03-1
Synonyms: CTK3C3112

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQPHZLPIJZHHPC-UHFFFAOYSA-N

87579-03-1
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(pentyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)methanimine | CAS Registry Number: 14921-59-6
Synonyms: CTK0E8756

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHSAFRVYXXKFKO-UHFFFAOYSA-N

14921-59-6
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-ethylphenyl)methanimine | CAS Registry Number: 29743-19-9
Synonyms: CTK0I4482

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZJUVXGDRZDAEY-UHFFFAOYSA-N

29743-19-9
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 62907-32-8
Synonyms: N-[(E)-(4-ethoxyphenyl)methylidene]-4-fluoroaniline, ZINC00121587, AC1LEYW7, SureCN11693880, SureCN11693886, ARONIS016628, CTK2B0792, MolPort-000-565-543, MolPort-004-823-841, BBL002190, STK071933, AKOS000484010, MCULE-6030133671, ST011999, T3554, 1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine, 1-[(1E)-2-(4-fluorophenyl)-2-azavinyl]-4-ethoxybenzene

Molecular Formula: C15H14FNOMolecular Weight: 243.276163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFVJMQHBQRAPAL-UHFFFAOYSA-N

62907-32-8
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-hexyl- (1 supplier)39777-10-1
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-hexyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 105210-85-3
Synonyms: ST50989837, AC1N3IQJ, 1-(4-ethoxyphenyl)-N-(4-hexylphenyl)methanimine, SureCN10490565, SureCN10490567, ACMC-20m812, CTK0G5695, ZINC05418507, 1-[(1E)-2-(4-hexylphenyl)-2-azavinyl]-4-ethoxybenzene

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATRVTFBOCUFZBR-UHFFFAOYSA-N

105210-85-3
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 53384-67-1
Synonyms: Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl-, (E)-, 114216-41-0, ZINC00244713, ACMC-20mjxf, SureCN13955784, AC1LG966, CTK0C7653, CTK1G0961, MolPort-000-295-025, STK369680, AKOS001589808, MCULE-9085880879, N-(4-ethoxybenzylidene)-4-methylaniline, KB-102107, ST50561928, 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine, N-[(E)-(4-ethoxyphenyl)methylidene]-4-methylaniline, 1-[(1E)-2-(4-methylphenyl)-2-azavinyl]-4-ethoxybenzene

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMFBPVJGWVISMV-UHFFFAOYSA-N

53384-67-1
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 114216-41-0
Synonyms: ZINC00244713, ACMC-20mjxf, SureCN13955784, AC1LG966, CTK0C7653, CTK1G0961, MolPort-000-295-025, STK369680, AKOS001589808, MCULE-9085880879, N-(4-ethoxybenzylidene)-4-methylaniline, KB-102107, ST50561928, 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine, Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl-, N-[(E)-(4-ethoxyphenyl)methylidene]-4-methylaniline, 1-[(1E)-2-(4-methylphenyl)-2-azavinyl]-4-ethoxybenzene, 53384-67-1

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMFBPVJGWVISMV-UHFFFAOYSA-N

114216-41-0
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-octyl- (1 supplier)39777-24-7
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-pentyl- (1 supplier)39777-03-2
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-propoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-36-9
Synonyms: CTK0E8760

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAHRVOIVSQELDL-UHFFFAOYSA-N

14921-36-9
Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-81-8
Synonyms: SureCN11633896, CTK1B5532

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGOVLRCBTRVOJW-UHFFFAOYSA-N

37599-81-8
BENZENAMINE, N-[(4-ETHYLPHENYL)METHYLENE]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-(2-methylphenyl)methanimine | CAS Registry Number: 405288-16-6
Synonyms: CTK4I3294, AG-F-43842, Benzenamine,N-[(4-ethylphenyl)methylene]-2-methyl-, Benzenamine, N-[(4-ethylphenyl)methylene]-2-methyl- (9CI)

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

InChIKey: ASFUJVYTOAJJSL-UHFFFAOYSA-N

405288-16-6
BENZENAMINE, N-[(4-ETHYLPHENYL)METHYLENE]-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-(3-methylphenyl)methanimine | CAS Registry Number: 405287-65-2
Synonyms: CTK4I3293, AG-F-43841, Benzenamine,N-[(4-ethylphenyl)methylene]-3-methyl-, Benzenamine, N-[(4-ethylphenyl)methylene]-3-methyl- (9CI)

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

InChIKey: RSLWKLBBVHPOIM-UHFFFAOYSA-N

405287-65-2
Benzenamine, N-[(4-ethylphenyl)methylene]-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 62230-97-1
Synonyms: CTK2C4445

Molecular Formula: C15H14FNMolecular Weight: 227.276763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMQXXWNLSMIDSR-UHFFFAOYSA-N

62230-97-1
Benzenamine, N-[(4-fluorophenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine | CAS Registry Number: 102904-34-7
Synonyms: 4-Fluorobenzylideneaniline, ST50410120, 5676-81-3, AC1LJ7KV, ACMC-20m5v4, AmbscPOD_02/0603, SureCN9304021, SureCN9304027, CTK0G7333, CTK5A5682, SBB092466, ZINC18181226, AKOS003409673, N-(4-FLUOROBENZYLIDENE)ANILINE, AG-F-99703, MCULE-7524264574, N-[(4-fluorophenyl)methylidene]aniline, 1-(4-fluorophenyl)-N-phenylmethanimine, KB-79056, 2-(4-fluorophenyl)-1-phenyl-1-azaethene

Molecular Formula: C13H10FNMolecular Weight: 199.223603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPRONVWLCPZXOB-UHFFFAOYSA-N

102904-34-7
Benzenamine, N-[(4-fluorophenyl)methylene]-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 71013-80-4
Synonyms: 1-(4-fluorophenyl)-N-phenylmethanimine oxide, CBMicro_024666, AC1LF93U, CTK2H4163, ZINC13837302, UPCMLD0ENAT0513-3701:001, EU-0067945, N-[(E)-(4-fluorophenyl)methylidene]-N-phenylamine oxide

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJTOMWKYUWVHDO-UHFFFAOYSA-N

71013-80-4
Benzenamine, N-[(4-fluorophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-50-8
BENZENAMINE, N-[(4-FLUOROPHENYL)METHYLENE]-4-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylsulfonylphenyl)methanimine | CAS Registry Number: 265113-47-1
Synonyms: SureCN6178762, SureCN7847235, CTK0I6076, Benzenamine, N-[(4-fluorophenyl)methylene]-4-(methylsulfonyl)-

Molecular Formula: C14H12FNO2SMolecular Weight: 277.313983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFKUIPSOFKNGFJ-UHFFFAOYSA-N

265113-47-1
BENZENAMINE, N-[(4-FLUOROPHENYL)METHYLENE]-4-METHYL-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine oxide | CAS Registry Number: 922142-71-0
Synonyms: CTK3G0970, Benzenamine, N-[(4-fluorophenyl)methylene]-4-methyl-, N-oxide

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPXPKCHITDUHIG-UHFFFAOYSA-N

922142-71-0
Benzenamine, N-[(4-hexylphenyl)methylene]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hexylphenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 60736-35-8
Synonyms: SureCN11678129, CTK2E9268

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCSNHUVSAFRNRD-UHFFFAOYSA-N

60736-35-8
Benzenamine, N-[(4-iodophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-N-phenylmethanimine | CAS Registry Number: 5877-52-1
Synonyms: AC1NPONS, CTK1E8923, 1-(4-iodophenyl)-N-phenylmethanimine, AKOS003595903

Molecular Formula: C13H10INMolecular Weight: 307.129670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFIODYRFNCVGPU-UHFFFAOYSA-N

5877-52-1
Benzenamine, N-[(4-methoxy-1-naphthalenyl)methylene]-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-phenylmethanimine oxide | CAS Registry Number: 141947-66-2
Synonyms: ACMC-20n11j, CTK0B6402

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIASETMGXQMTEA-UHFFFAOYSA-N

141947-66-2
Benzenamine, N-[(4-methoxy-1-naphthalenyl)methylene]-4-(pentyloxy)- (1 supplier)65937-76-0
Benzenamine, N-[(4-methoxy-1-naphthalenyl)methylene]-4-(pentyloxy)-,(E)- (0 suppliers)94819-30-4
Benzenamine, N-[(4-methoxyphenyl)methylene]-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 1613-96-3
Synonyms: N-(4-Methoxybenzylidene)aniline, 836-41-9, N-p-Anisylideneaniline, (E)-N-(4-Methoxybenzylidene)aniline, ST50410425, N-[(E)-(4-Methoxyphenyl)methylidene]aniline, F0401-0055, NSC155535, N-(p-Anisal)aniline, ACMC-209pst, N-(p-Anisylidene)aniline, SureCN443412, SureCN443413, 680362_ALDRICH, AC1L40B5, AC1Q580B, IFLab1_001665, CTK0E6513, MolPort-002-483-714, HMS1416L15

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSWPGMRTURVKRJ-UHFFFAOYSA-N

1613-96-3
Benzenamine, N-[(4-methoxyphenyl)methylene]-, bis(trifluoroacetate) (0 suppliers)61538-32-7
Benzenamine, N-[(4-methoxyphenyl)methylene]-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-80-0
Synonyms: CTK2B3631

Molecular Formula: C14H16NO5PMolecular Weight: 309.254302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVDSHZRUUSLZSY-UHFFFAOYSA-N

62729-80-0
Benzenamine, N-[(4-methoxyphenyl)methylene]-, trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine;2,2,2-trifluoroacetic acid | CAS Registry Number: 61538-31-6
Synonyms: CTK2D8036

Molecular Formula: C16H14F3NO3Molecular Weight: 325.282470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XBMRNTAWVPPMBK-UHFFFAOYSA-N

61538-31-6
Benzenamine, N-[(4-methoxyphenyl)methylene]-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 60165-02-8
Synonyms: CTK1J0359

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRNJEVIXNABQRJ-UHFFFAOYSA-N

60165-02-8
Benzenamine, N-[(4-methoxyphenyl)methylene]-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methylsulfanylphenyl)methanimine | CAS Registry Number: 142505-39-3
Synonyms: ACMC-20n1k9, AGN-PC-00Q1MH, CTK0B5808

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJDDHLSYABVOOY-UHFFFAOYSA-N

142505-39-3
Benzenamine, N-[(4-methoxyphenyl)methylene]-2-(phenylthio)-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)methanimine oxide | CAS Registry Number: 141821-14-9
Synonyms: ACMC-20n0wx, CTK0B6530

Molecular Formula: C20H17NO2SMolecular Weight: 335.419480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMFJNZPIWGBEJF-UHFFFAOYSA-N

141821-14-9
Benzenamine, N-[(4-methoxyphenyl)methylene]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(3-methylphenyl)methanimine | CAS Registry Number: 20534-77-4
Synonyms: p-methoxybenzylidene-(3-methylphenyl)-amine, AC1LB0SB, CTK0J0318, 1-(4-methoxyphenyl)-N-(3-methylphenyl)methanimine

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAQSEMDBSUISTM-UHFFFAOYSA-N

20534-77-4
Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 16154-01-1
Synonyms: Oprea1_181122, CTK0A9732

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBZCKDMPVAQHAB-UHFFFAOYSA-N

16154-01-1
Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine | CAS Registry Number: 73235-92-4
Synonyms: CTK2G1929

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILZGFWPMBBRPQQ-UHFFFAOYSA-N

73235-92-4
Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(2-methylbutyl)-, (R)- (0 suppliers)62776-47-0
30501 to 30550 of 160624 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 [611] 612 613 614 615 616 617 618 619 620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company