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CHEMICAL products beginning with : B
30151 to 30200 of 158033 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-[(2-bromo-4,5-dimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 89525-45-1
Synonyms: ACMC-20ln7p, AGN-PC-00LHS7, CTK2J4516

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDXQOERZWIVXOC-UHFFFAOYSA-N

89525-45-1
Benzenamine, N-[(2-bromobenzo[b]thien-3-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-benzothiophen-3-yl)-N-phenylmethanimine | CAS Registry Number: 62542-49-8
Synonyms: CTK2B7758

Molecular Formula: C15H10BrNSMolecular Weight: 316.215600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLMXPWJDFUVWAQ-UHFFFAOYSA-N

62542-49-8
Benzenamine, N-[(2-bromobenzo[b]thien-3-yl)methylene]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-benzothiophen-3-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 62542-50-1
Synonyms: CTK2B7757

Molecular Formula: C16H12BrNSMolecular Weight: 330.242180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYOXSZQTNEUFD-UHFFFAOYSA-N

62542-50-1
Benzenamine, N-[(2-bromophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-N-phenylmethanimine | CAS Registry Number: 41077-23-0
Synonyms: AGN-PC-00HMAM, SureCN6971009, SureCN6971013, CTK1D4070, (E)-N-(2-Bromobenzylidene)aniline

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

InChIKey: GIQYDASHBYSSTJ-UHFFFAOYSA-N

41077-23-0
BENZENAMINE, N-[(2-BROMOPHENYL)METHYLENE]-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine | CAS Registry Number: 331255-12-0
Synonyms: CTK1B1936, Benzenamine, N-[(2-bromophenyl)methylene]-2-methoxy-

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUDBBPJWUVUILP-UHFFFAOYSA-N

331255-12-0
Benzenamine, N-[(2-chloro-4-nitrophenyl)methylene]-4-methoxy- (1 supplier)117215-77-7
benzenamine, N-[(2-chloro-5-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 34595-14-7
Synonyms: ZINC00293861, AC1LGCDK, ARONIS016145, MolPort-001-021-117, STK034462, AKOS000483221, MCULE-9110428385, BAS 00484769, (2-Chloro-5-nitro-benzylidene)-phenyl-amine, ST45029742, ST50231635, 1-(2-chloro-5-nitrophenyl)-N-phenylmethanimine, N-[(E)-(2-chloro-5-nitrophenyl)methylidene]aniline, (1E)-2-(2-chloro-5-nitrophenyl)-1-phenyl-1-azaethene

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGTADUGPGNPAAA-UHFFFAOYSA-N

34595-14-7
Benzenamine, N-[(2-chlorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-phenylmethanimine | CAS Registry Number: 5877-49-6
Synonyms: Benzenamine, N-[(chlorophenyl)methylene]-, 106959-43-7, NSC268686, ACMC-20haiv, AC1L82IN, SureCN10743473, SureCN10743476, CTK0D6629, NSC-268686, 1-(2-chlorophenyl)-N-phenylmethanimine, N-[(1E)-(2-chlorophenyl)methylene]aniline, benzenamine, N-[(1E)-(2-chlorophenyl)methylene]-, InChI=1/C13H10ClN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-10H/b15-10

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

InChIKey: BIXVUZSUHIDQQJ-UHFFFAOYSA-N

5877-49-6
Benzenamine, N-[(2-chlorophenyl)methylene]-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 35427-95-3
Synonyms: AGN-PC-00CKO7, CTK1B6952

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNZYGYRFPVVKJF-UHFFFAOYSA-N

35427-95-3
Benzenamine, N-[(2-chlorophenyl)methylene]-2-(methylthio)- (1 supplier)19860-22-1
Benzenamine, N-[(2-chlorophenyl)methylene]-4-[(4-nitrophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine | CAS Registry Number: 67687-86-9
Synonyms: CTK1H6901

Molecular Formula: C19H13ClN2O2SMolecular Weight: 368.836720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOHXGSCPKNSIGM-UHFFFAOYSA-N

67687-86-9
Benzenamine, N-[(2-chlorophenyl)methylene]-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-methoxy-2-methylphenyl)methanimine | CAS Registry Number: 97868-17-2
Synonyms: ACMC-20m1si, CTK3F1963

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXRCNRKOTIRRPG-UHFFFAOYSA-N

97868-17-2
Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide | CAS Registry Number: 105609-11-8
Synonyms: AC1MVZQP, ACMC-20m8kp, AGN-PC-00DPYT, 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide, CTK0G5146

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQUNLVQAVUMCOB-UHFFFAOYSA-N

105609-11-8
Benzenamine, N-[(2-ethenylphenyl)methylene]- (1 supplier)852546-91-9
BENZENAMINE, N-[(2-FLUOROPHENYL)METHYLENE]-2,6-BIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(2-fluorophenyl)methanimine | CAS Registry Number: 525594-08-5
Synonyms: CTK1G2455, Benzenamine, N-[(2-fluorophenyl)methylene]-2,6-bis(1-methylethyl)-

Molecular Formula: C19H22FNMolecular Weight: 283.383083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBGISVLPEBIPPP-UHFFFAOYSA-N

525594-08-5
BENZENAMINE, N-[(2-FLUOROPHENYL)METHYLENE]-2,6-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-fluorophenyl)methanimine | CAS Registry Number: 823196-34-5
Synonyms: CTK5E9576, AG-H-29629, Benzenamine,N-[(2-fluorophenyl)methylene]-2,6-dimethyl-, Benzenamine, N-[(2-fluorophenyl)methylene]-2,6-dimethyl- (9CI)

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

InChIKey: JXNLJJZZMJKUMD-UHFFFAOYSA-N

823196-34-5
Benzenamine, N-[(2-fluorophenyl)methylene]-4-methoxy- (1 supplier)42501-87-1
Benzenamine, N-[(2-methoxy-1-naphthalenyl)methylene]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 62595-38-4
Synonyms: ZINC00065412, AC1LEW9B, TimTec1_002474, ARONIS016203, CTK2B6482, MolPort-001-021-782, HMS1541A10, STK067581, AKOS000483668, MCULE-3076924338, NCGC00174081-01, ST035840, T4108456, 1-(2-methoxynaphthalen-1-yl)-N-(4-methylphenyl)methanimine, 1-[(1E)-2-(4-methylphenyl)-2-azavinyl]-2-methoxynaphthalene, N-[(E)-(2-methoxynaphthalen-1-yl)methylidene]-4-methylaniline

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZHMABUMDXCDJJ-UHFFFAOYSA-N

62595-38-4
Benzenamine, N-[(2-methoxyphenyl)methylene]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-phenylmethanimine;hydrochloride | CAS Registry Number: 61556-00-1
Synonyms: CTK2D7499

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

InChIKey: JNWUYZDWRPIBSU-UHFFFAOYSA-N

61556-00-1
Benzenamine, N-[(2-methoxyphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-90-6
Benzenamine, N-[(2-methoxyphenyl)methylene]-2-(methylthio)- (1 supplier)19860-21-0
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-51-9
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-methyl-,4-methylbenzenesulfonate (0 suppliers)61555-86-0
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 24588-82-7
Synonyms: AC1LB5SJ, Aniline, N-(o-methoxybenzylidene)-p-nitro-, CTK0J4759, AKOS003595442, 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTPWCJBDXXWVFP-UHFFFAOYSA-N

24588-82-7
Benzenamine, N-[(2-methoxyphenyl)methylene]-4-nitro-,dihydrochloride (0 suppliers)61556-06-7
Benzenamine, N-[(2-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-N-phenylmethanimine | CAS Registry Number: 10228-77-0
Synonyms: 1-(2-methylphenyl)-N-phenylmethanimine, AC1LD2BP, N-[(1E)-(2-methylphenyl)methylene]aniline, SureCN3131974, SureCN3131980, CTK0G7687, ZINC05420412, N-[(E)-(2-methylphenyl)methylidene]aniline, benzenamine, N-[(1E)-(2-methylphenyl)methylene]-, InChI=1/C14H13N/c1-12-7-5-6-8-13(12)11-15-14-9-3-2-4-10-14/h2-11H,1H3/b15-11

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPWKYMGPPVKLTD-UHFFFAOYSA-N

10228-77-0
Benzenamine, N-[(2-methylphenyl)methylene]-, N-oxide (1 supplier)35427-93-1
Benzenamine, N-[(2-methylphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-93-9
Benzenamine, N-[(2-methylphenyl)phenylmethylene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-N,1-diphenylmethanimine | CAS Registry Number: 62093-68-9
Synonyms: CTK2C7426

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSPHWRHOCWLIJQ-UHFFFAOYSA-N

62093-68-9
Benzenamine, N-[(2-nitrophenyl)(2,4,6-trimethoxyphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)-N-phenyl-1-(2,4,6-trimethoxyphenyl)methanimine | CAS Registry Number: 61736-70-7
Synonyms: CTK2D3466

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGDLOYDIDOVUTQ-UHFFFAOYSA-N

61736-70-7
Benzenamine, N-[(2-nitrophenyl)methylene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 53548-19-9
Synonyms: CTK1G0690

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRLDPPEUGIHML-UHFFFAOYSA-N

53548-19-9
Benzenamine, N-[(2-phenyl-1H-indol-3-yl)methylene]- (1 supplier)138469-53-1
Benzenamine, N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylene]- (2 suppliers)6206-89-9
Benzenamine, N-[(2E)-3-phenyl-2-propenylidene]- (0 suppliers)
Compound Structure IUPAC Name: N,3-diphenylprop-2-en-1-imine | CAS Registry Number: 52944-37-3
Synonyms: N-(3-Phenyl-2-propenylidene)aniline, NSC155547, 953-21-9, AC1L6EYU, Maybridge3_003166, SureCN1877894, CTK1G1743, CTK3I8072, N,3-diphenylprop-2-en-1-imine, N1-(3-phenylprop-2-enylidene)aniline, NSC 155547, N-(3-Phenyl-2-propenylidene)aniline; N-Phenyl-N-(3-phenyl-2-propenylidene)amine

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGKOSCNIXIHSDE-UHFFFAOYSA-N

52944-37-3
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- (2 suppliers)
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- (5 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 (2 suppliers)
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- (3 suppliers)
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
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