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CHEMICAL products beginning with : B
30151 to 30200 of 156522 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-[(3-fluorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-phenylmethanimine | CAS Registry Number: 58606-65-8
Synonyms: SureCN9303686, SureCN9303694, AGN-PC-003B2Y, CTK1E9332

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

InChIKey: WVZUBXIXGXRBAR-UHFFFAOYSA-N

58606-65-8
BENZENAMINE, N-[(3-FLUOROPHENYL)METHYLENE]-, N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 169471-90-3
Synonyms: CTK0A8323, Benzenamine, N-[(3-fluorophenyl)methylene]-, N-oxide

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

InChIKey: FSYFARHNCJNRQB-UHFFFAOYSA-N

169471-90-3
Benzenamine, N-[(3-fluorophenyl)methylene]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 64222-81-7
Synonyms: AC1MUKVZ, 1-(3-fluorophenyl)-N-(4-methoxyphenyl)methanimine, CTK1I5525, ZINC03109821, AKOS003624086

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKPAZWWJQBSOCR-UHFFFAOYSA-N

64222-81-7
Benzenamine, N-[(3-methoxy-2-thienyl)methylene]-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(3-methoxythiophen-2-yl)methanimine | CAS Registry Number: 100304-95-8
Synonyms: ACMC-20m3cr, AGN-PC-003LDR, CTK0G8940

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTICILXHBLOUQC-UHFFFAOYSA-N

100304-95-8
Benzenamine, N-[(3-methoxybenzo[b]thien-2-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-phenylmethanimine | CAS Registry Number: 37879-08-6
Synonyms: CTK1B5317

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSBRZWSOVFXCII-UHFFFAOYSA-N

37879-08-6
Benzenamine, N-[(3-methoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 17637-72-8
Synonyms: N-(3-Methoxybenzylidene)aniline, AC1LBBXV, SureCN10686300, SureCN11411198, CTK0E3775, AKOS003409850, 1-(3-methoxyphenyl)-N-phenylmethanimine, KB-116249, N-[(E)-(3-Methoxyphenyl)methylidene]aniline

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

InChIKey: VJHZSENXMPQTOD-UHFFFAOYSA-N

17637-72-8
BENZENAMINE, N-[(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]- (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine | CAS Registry Number: 1222-84-0
Synonyms: SureCN10998038, CTK4B3055, AG-D-48387

Molecular Formula: C16H14N2SMolecular Weight: 266.360760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPAWCEDYOJAKSM-UHFFFAOYSA-N

1222-84-0
Benzenamine, N-[(3-methylphenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 62500-20-3
Synonyms: CTK2B8580

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUCAPSVOZRCRQH-UHFFFAOYSA-N

62500-20-3
Benzenamine, N-[(3-nitrophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-42-8
BENZENAMINE, N-[(3-PHENOXYPHENYL)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 266337-12-6
Synonyms: Benzenamine, N-[(3-phenoxyphenyl)methylene]-, AGN-PC-00OZIY, SureCN12356859, CTK0J3129

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWVWVZIFLLHNNG-UHFFFAOYSA-N

266337-12-6
Benzenamine, N-[(4,5-dimethoxy-2-nitrophenyl)methylene]- (3 suppliers)63190-11-4
Benzenamine, N-[(4,5-dimethoxy-2-nitrophenyl)methylene]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 18505-71-0
Synonyms: ZINC00271310, AC1LFJFK, Ambcb5194131, CTK0A5024, MolPort-002-135-446, MCULE-1166219460, 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methylphenyl)methanimine

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUKQXISICFLSNR-UHFFFAOYSA-N

18505-71-0
Benzenamine, N-[(4-aminophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: 4-(phenyliminomethyl)aniline | CAS Registry Number: 19795-97-2
Synonyms: SureCN10946984, SureCN10946990, CTK0A0251

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJODUPXVNHRQRE-UHFFFAOYSA-N

19795-97-2
Benzenamine, N-[(4-aminophenyl)methylene]-4-chloro- (1 supplier)69339-14-6
Benzenamine, N-[(4-azidophenyl)methylene]-, N-oxide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 21471-45-4
Synonyms: CTK0I9395

Molecular Formula: C13H10N4OMolecular Weight: 238.244700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XELBKSFBXPFUMI-UHFFFAOYSA-N

21471-45-4
Benzenamine, N-[(4-azidophenyl)methylene]-4-(hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-hexoxyphenyl)methanimine | CAS Registry Number: 62788-13-0
Synonyms: CTK2B2200

Molecular Formula: C19H22N4OMolecular Weight: 322.404180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTGWRUBZELZXCX-UHFFFAOYSA-N

62788-13-0
Benzenamine, N-[(4-azidophenyl)methylene]-4-(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-pentoxyphenyl)methanimine | CAS Registry Number: 62788-12-9
Synonyms: CTK2B2201

Molecular Formula: C18H20N4OMolecular Weight: 308.377600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQRXQBCEKWAUAL-UHFFFAOYSA-N

62788-12-9
Benzenamine, N-[(4-azidophenyl)methylene]-4-butoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-butoxyphenyl)methanimine | CAS Registry Number: 62788-11-8
Synonyms: CTK2B2202

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZKOXXVNKFOCKW-UHFFFAOYSA-N

62788-11-8
Benzenamine, N-[(4-azidophenyl)methylene]-4-butyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-butylphenyl)methanimine | CAS Registry Number: 62788-16-3
Synonyms: CTK2B2197

Molecular Formula: C17H18N4Molecular Weight: 278.351620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGGYGDDIVWOAJX-UHFFFAOYSA-N

62788-16-3
Benzenamine, N-[(4-azidophenyl)methylene]-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 62788-09-4
Synonyms: CTK2B2204

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAMBVJCRTBHWEC-UHFFFAOYSA-N

62788-09-4
Benzenamine, N-[(4-azidophenyl)methylene]-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-ethylphenyl)methanimine | CAS Registry Number: 62788-14-1
Synonyms: CTK2B2199

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDNJPRPOZMMDSC-UHFFFAOYSA-N

62788-14-1
Benzenamine, N-[(4-azidophenyl)methylene]-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 62788-17-4
Synonyms: CTK2B2196

Molecular Formula: C18H20N4Molecular Weight: 292.378200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNLLWHWVZHDRBA-UHFFFAOYSA-N

62788-17-4
Benzenamine, N-[(4-azidophenyl)methylene]-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-propoxyphenyl)methanimine | CAS Registry Number: 62788-10-7
Synonyms: CTK2B2203

Molecular Formula: C16H16N4OMolecular Weight: 280.324440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUTYRDOHBCLPFJ-UHFFFAOYSA-N

62788-10-7
Benzenamine, N-[(4-azidophenyl)methylene]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 62788-15-2
Synonyms: CTK2B2198

Molecular Formula: C16H16N4Molecular Weight: 264.325040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFNQQXKUOKXFLF-UHFFFAOYSA-N

62788-15-2
Benzenamine, N-[(4-bromophenyl)methylene]- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-phenylmethanimine | CAS Registry Number: 5877-51-0
Synonyms: p-bromobenzylidene-phenyl-amine, AC1LB0RO, SureCN11414165, SureCN11414167, CTK1E8925, (E)-N-(4-Bromobenzylidene)aniline, ZINC00575936, AKOS003621392, 1-(4-bromophenyl)-N-phenylmethanimine, N-[(1E)-(4-bromophenyl)methylene]aniline, T2113, benzenamine, N-[(1E)-(4-bromophenyl)methylene]-, InChI=1/C13H10BrN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H/b15-10

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJSLSMOBYCYMIM-UHFFFAOYSA-N

5877-51-0
Benzenamine, N-[(4-bromophenyl)methylene]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine | CAS Registry Number: 55327-54-3
Synonyms: 1-Chlorobenzene, 4-(4-bromobenzylidenamino)-, N-[(E)-(4-Bromophenyl)methylidene]-4-chloroaniline, AC1LB0RA, CTK1E2631, ZINC00575367, AKOS000343869, N-(4-bromobenzylidene)-4-chloroaniline, KB-101885, 1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine

Molecular Formula: C13H9BrClNMolecular Weight: 294.574260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYGUYDRZPYYAMJ-UHFFFAOYSA-N

55327-54-3
Benzenamine, N-[(4-bromophenyl)methylene]-4-methyl- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 39128-27-3
Synonyms: N-(4-Bromobenzylidene)-p-toluidine, N-[(E)-(4-Bromophenyl)methylidene]-4-methylaniline, AC1LB0RD, AmbscPOD_45/0170, ZINC00575395, AKOS003408078, N-(4-bromobenzylidene)-4-methylaniline, KB-47516, KB-101892, 1-(4-bromophenyl)-N-(4-methylphenyl)methanimine, Benzenamine,N-(4-bromophenyl)methyl ene-4-methyl-

Molecular Formula: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDEZSMCWSDUUAM-UHFFFAOYSA-N

39128-27-3
Benzenamine, N-[(4-bromophenyl)methylene]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 78396-33-5
Synonyms: p-bromobenzylidene-(4-nitrophenyl)-amine, AC1LB0RE, CTK2G5352, ZINC05344380, AKOS003609530, 1-(4-bromophenyl)-N-(4-nitrophenyl)methanimine

Molecular Formula: C13H9BrN2O2Molecular Weight: 305.126760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSGHUWBIFDOYAF-UHFFFAOYSA-N

78396-33-5
Benzenamine, N-[(4-butoxy-1-naphthalenyl)methylene]-4-(pentyloxy)- (1 supplier)65937-73-7
Benzenamine, N-[(4-butoxy-1-naphthalenyl)methylene]-4-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)methanimine | CAS Registry Number: 88123-26-6
Synonyms: CTK3B7545

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUDZIVUWYMGWST-UHFFFAOYSA-N

88123-26-6
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(2-methylbutyl)-, (R)- (1 supplier)62776-48-1
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(3-methylpentyl)-, (R)- (1 supplier)62718-76-7
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(4-methylhexyl)-, (R)- (1 supplier)62718-86-9
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(hexyloxy)- (1 supplier)35340-89-7
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-decyl-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-decylphenyl)methanimine | CAS Registry Number: 121067-68-3
Synonyms: ACMC-20mp9w, CTK0F8526

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMODODFEFNPNIW-UHFFFAOYSA-N

121067-68-3
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 56544-27-5
Synonyms: SureCN9946939, SureCN11696381, SureCN14573137, CTK1F4398

Molecular Formula: C17H18FNOMolecular Weight: 271.329323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWEFCMRZOWIHFS-UHFFFAOYSA-N

56544-27-5
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-heptyl-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine | CAS Registry Number: 111458-13-0
Synonyms: p-Butoxybenzylidene p-heptylaniline, N-[(E)-(4-Butoxyphenyl)methylidene]-4-heptylaniline, ACMC-20medd, AC1L3KZI, SureCN3618622, SureCN12416689, CTK0G1789, FR-0138, MCULE-3821798869, FT-0639578, 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine

Molecular Formula: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHFLHVDMHFOGCO-UHFFFAOYSA-N

111458-13-0
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-hexyl-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine | CAS Registry Number: 111458-12-9
Synonyms: p-Butoxybenzylidene p-hexylaniline, N-[(E)-(4-Butoxyphenyl)methylidene]-4-hexylaniline, ACMC-20medc, AC1L3KZ9, SureCN12416657, CTK0G1790, 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFIBDXCRLAWBQU-UHFFFAOYSA-N

111458-12-9
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 100079-44-5
Synonyms: NSC171022, ACMC-20m35z, AC1L6TJ3, SureCN11672800, SureCN11696305, CTK0E0353, NSC-171022, T2109, 1-(4-butoxyphenyl)-N-(4-methylphenyl)methanimine, 29971-60-6

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

InChIKey: DAZXLRVNORTXSI-UHFFFAOYSA-N

100079-44-5
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-octyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 97746-10-6
Synonyms: p-Butoxybenzylidene p-octylaniline, N-[(E)-(4-Butoxyphenyl)methylidene]-4-octylaniline, ACMC-20m1pg, AC1L3KZR, SureCN3625191, SureCN10589527, SureCN12416619, CTK3G8107, FT-0675962, 1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine, 7239-17-0

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELVVZFTTYSOQH-UHFFFAOYSA-N

97746-10-6
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-pentyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 117659-86-6
Synonyms: p-Butoxybenzylidene p-pentylaniline, p-Butoxybenzylidene-p-pentylaniline, SBB008036, 39777-05-4, Benzenamine, N-[(4-butoxyphenyl)methylene]-4-pentyl-, Benzenamine, N-((4-butoxyphenyl)methylene)-4-pentyl-, 4-[(1E)-2-(4-pentylphenyl)-2-azavinyl]-1-butoxybenzene, ACMC-20mncj, AC1L3WP7, SureCN11441922, AC1Q56R6, CTK0G0145, 4-Butoxybenzylidene-4'-amylaniline, 4-Butoxybenzylidene-4'-pentylaniline, AR-1K9741, ZINC02584507, MCULE-7779265607, B1713, FT-0675963, ST50828195

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

InChIKey: HRVNADYIJXVWHM-UHFFFAOYSA-N

117659-86-6
Benzenamine, N-[(4-butylphenyl)methylene]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 90440-95-2
Synonyms: ACMC-20lswz, CTK3G6826

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

InChIKey: RVVHVKGUGWLWHQ-UHFFFAOYSA-N

90440-95-2
Benzenamine, N-[(4-butylphenyl)methylene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 57123-59-8
Synonyms: CTK1E1246

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUTKTMDDJZRGQH-UHFFFAOYSA-N

57123-59-8
Benzenamine, N-[(4-chloro-2H-1-benzopyran-3-yl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2H-chromen-3-yl)-N-phenylmethanimine | CAS Registry Number: 87591-57-9
Synonyms: AGN-PC-00L3FD, CTK2I2386

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTVXEQGFIWKBMS-UHFFFAOYSA-N

87591-57-9
Benzenamine, N-[(4-chloro-3-nitrophenyl)methylene]-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 66399-00-6
Synonyms: AC1MP8SX, ARONIS016907, CTK1J4793, MolPort-001-022-329, STK058142, ZINC05344384, AKOS000484195, MCULE-4609437325, ST45031266, ST50518017, 1-(4-chloro-3-nitrophenyl)-N-(4-nitrophenyl)methanimine, N-[(1E)-(4-chloro-3-nitrophenyl)methylidene]-4-nitroaniline, N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4-nitroaniline, (1E)-2-(4-chloro-3-nitrophenyl)-1-(4-nitrophenyl)-1-azaethene

Molecular Formula: C13H8ClN3O4Molecular Weight: 305.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNGRDPDCYWMCEV-UHFFFAOYSA-N

66399-00-6
Benzenamine, N-[(4-chlorophenyl)methylene]-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethanimine | CAS Registry Number: 1613-95-2
Synonyms: 1-(4-chlorophenyl)-N-phenylmethanimine, n-[(e)-(4-chlorophenyl)methylene]aniline, ST50549436, 1-(4-CHLOROPHENYL)-N-PHENYL-METHANIMINE, 2362-79-0, NSC43310, SureCN442612, SureCN442613, AC1L61QQ, AC1Q3R0J, CTK0E6514, CTK8H7431, (E)-N-(4-Chlorobenzylidene)aniline, AR-1K3360, NSC-43310, ZINC17968726, AKOS000343936, MCULE-2092710404, N-[(1E)-(4-chlorophenyl)methylene]aniline, (1E)-2-(4-chlorophenyl)-1-phenyl-1-azaethene

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFBVFBIZXQEQHX-UHFFFAOYSA-N

1613-95-2
Benzenamine, N-[(4-chlorophenyl)methylene]-, phosphate (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-81-1
Synonyms: CTK2B3630

Molecular Formula: C13H13ClNO4PMolecular Weight: 313.673382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LQKUQSMPWPEDFM-UHFFFAOYSA-N

62729-81-1
Benzenamine, N-[(4-chlorophenyl)methylene]-2-ethoxy- (1 supplier)196792-12-8
Benzenamine, N-[(4-chlorophenyl)methylene]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine | CAS Registry Number: 63462-36-2
Synonyms: AC1N2XGK, 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine, CTK1I6792

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONBLXTICRAXPDX-UHFFFAOYSA-N

63462-36-2
Benzenamine, N-[(4-chlorophenyl)methylene]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylphenyl)methanimine | CAS Registry Number: 33630-00-1
Synonyms: AC1MMCO9, 1-(4-chlorophenyl)-N-(2-methylphenyl)methanimine, SCHEMBL11414374, ZINC2162036, AKOS024334796, MCULE-3877307810, 2-Methyl-N-(4-chlorobenzylidene)aniline, N-(4-Chlorobenzylidene)-2-methylaniline, AK278676, N-(4-CHLOROBENZYLIDENE)-O-TOLUIDINE

Molecular Formula: C14H12ClNMolecular Weight: 229.707 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNCLGTWPAKYJHE-UHFFFAOYSA-N

33630-00-1
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