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CHEMICAL products beginning with : B
32651 to 32700 of 182880 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 [654] 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-[(2E)-3-phenyl-2-propenylidene]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,3-diphenylprop-2-en-1-imine;hydrochloride | CAS Registry Number: 118714-23-1
Synonyms: Benzenamine, N-(3-phenyl-2-propenylidene)-, hydrochloride, 141212-00-2, ACMC-20mnyt, ACMC-20n06a, CTK0F0757, CTK0F9772

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSYNJJYCMTYYLC-UHFFFAOYSA-N

118714-23-1
BENZENAMINE, N-[(2Z)-2-BROMO-2-BUTEN-1-YL]-N-2-PROPEN-1-YL- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromobut-2-enyl)-N-prop-2-enylaniline | CAS Registry Number: 919361-55-0
Synonyms: CTK3H3565, Benzenamine, N-[(2Z)-2-bromo-2-buten-1-yl]-N-2-propen-1-yl-

Molecular Formula: C13H16BrNMolecular Weight: 266.176840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIMYVZNULQWSEM-UHFFFAOYSA-N

919361-55-0
BENZENAMINE, N-[(2Z)-3-ETHYNYL-2-HEXENYLIDENE]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-N-(4-methylphenyl)hex-2-en-1-imine | CAS Registry Number: 819081-64-6
Synonyms: CTK5E9207, AG-H-28420, Benzenamine,N-[(2Z)-3-ethynyl-2-hexen-1-ylidene]-4-methyl-, Benzenamine,N-[(2Z)-3-ethynyl-2-hexenylidene]-4-methyl- (9CI)

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHSMEOFZWNQPL-UHFFFAOYSA-N

819081-64-6
Benzenamine, N-[(3,4-difluorophenyl)oxidoimino]-3,4-difluoro- (2 suppliers)922142-72-1
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 52167-55-2
Synonyms: AGN-PC-00LFWK, CTK1G3238

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPONUXXOEQGOTA-UHFFFAOYSA-N

52167-55-2
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 114524-63-9
Synonyms: ACMC-20mkgo, CTK0C7065

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

InChIKey: VZVXZADGOORKRH-UHFFFAOYSA-N

114524-63-9
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-3,4-dimethoxy-,N-oxide (0 suppliers)89539-41-3
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-53-1
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-4-(6-methyl-2-benzothiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine | CAS Registry Number: 385790-72-7
Synonyms: ZINC01233789, AC1LQRGL, Ambcb5191895, CBDivE_014331, MolPort-002-111-492, AKOS003417090, MCULE-4443100899, KB-74984, 1-(3,4-dimethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine, Benzenamine,N-[(3,4-dimethoxyphenyl)methylene]-4-(6-methyl-2-benzothiazolyl)-, N-[(E)-(3,4-dimethoxyphenyl)methylidene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Molecular Formula: C23H20N2O2SMolecular Weight: 388.482100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAOQDMWEDISTGV-UHFFFAOYSA-N

385790-72-7
Benzenamine, N-[(3,4-dimethoxyphenyl)methylene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 74650-17-2
Synonyms: AC1N1IOG, 1-(3,4-dimethoxyphenyl)-N-(4-nitrophenyl)methanimine, CTK2G9893, AKOS003609466, N-[(1E)-(3,4-dimethoxyphenyl)methylidene]-4-nitroaniline

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGHSGQKZDBCUDQ-UHFFFAOYSA-N

74650-17-2
Benzenamine, N-[(3-bromophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-phenylmethanimine | CAS Registry Number: 18467-14-6
Synonyms: AC1LA05K, SureCN9889027, SureCN11416564, N-(m-Bromobenzylidene)aniline, CTK0A5487, (E)-N-(3-Bromobenzylidene)aniline, 1-(3-bromophenyl)-N-phenylmethanimine

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

InChIKey: NYABDCSKNPLCRF-UHFFFAOYSA-N

18467-14-6
Benzenamine, N-[(3-bromophenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 69489-56-1
Synonyms: 1-(3-bromophenyl)-N-phenylmethanimine oxide, AC1LF946, IFLab1_000299, CTK1H5431, EU-0001346

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCKNVCGEVCOCIN-UHFFFAOYSA-N

69489-56-1
BENZENAMINE, N-[(3-CHLORO-1H-INDOL-2-YL)METHYLENE]-2,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloroindol-2-ylidene)methyl]-2,6-dimethylaniline | CAS Registry Number: 668985-88-4
Synonyms: CTK1J4123, Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-dimethyl-

Molecular Formula: C17H15ClN2Molecular Weight: 282.767400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRNLRJFVVYVXMF-UHFFFAOYSA-N

668985-88-4
Benzenamine, N-[(3-chlorophenyl)methylene]- (1 supplier)5877-57-6
Benzenamine, N-[(3-chlorophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-48-4
Benzenamine, N-[(3-fluorophenyl)methylene]- (1 supplier)
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 (1 supplier)
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- (0 suppliers)
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- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (2 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 (0 suppliers)
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]- (1 supplier)
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]- (1 supplier)63190-11-4
Benzenamine, N-[(4,5-dimethoxy-2-nitrophenyl)methylene]-4-methyl- (1 supplier)
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]- (2 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 (2 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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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]- (2 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- (1 supplier)
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- (2 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- (1 supplier)
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- (1 supplier)
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)- (0 suppliers)62776-48-1
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(3-methylpentyl)-, (R)- (0 suppliers)62718-76-7
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(4-methylhexyl)-, (R)- (0 suppliers)62718-86-9
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(hexyloxy)- (1 supplier)35340-89-7
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-decyl-, (E)- (1 supplier)
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
32651 to 32700 of 182880 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 [654] 655 656 657 658 659 660 >> Next 50 Results
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