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CHEMICAL products beginning with : B
32451 to 32500 of 182457 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-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-1,3-thiazinan-2-imine | CAS Registry Number: 2933-39-3
Synonyms: CTK0J1376

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFQXDIEUHYWEF-UHFFFAOYSA-N

2933-39-3
Benzenamine, N-(tetrahydro-3-phenyl-2H-1,3-oxazin-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,3-diphenyl-1,3-oxazinan-2-imine | CAS Registry Number: 24066-67-9
Synonyms: AGN-PC-00MLYB, CTK0I7616, (Z)-phenyl-(3-phenyl-1,3-oxazinan-2-ylidene)amine, (Z)-phenyl-(3-phenyl-[1,3]oxazinan-2-ylidene)-amine

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHYWPKFQUUCNGD-UHFFFAOYSA-N

24066-67-9
Benzenamine, N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: triphenyl(phenylimino)-$l^{5}-arsane | CAS Registry Number: 33708-54-2
Synonyms: AGN-PC-00NHV9, CTK1B8225

Molecular Formula: C24H20AsNMolecular Weight: 397.343900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYHCARWHLRAMPT-UHFFFAOYSA-N

33708-54-2
Benzenamine, N-(triphenylphosphoranylidene)-, hydrobromide (1 supplier)87240-25-3
Benzenamine, N-[(1,1-dimethylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-N-phenylmethanediimine | CAS Registry Number: 2219-34-3
Synonyms: SCHEMBL11219878, N-Phenyl-N'-tert-butylcarbodiimide, ZINC39147865, N-TERTIARYBUTYL-N''-PHENYLCARBODIIMIDE

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFDHACSZZCVKKX-UHFFFAOYSA-N

2219-34-3
Benzenamine, N-[(1,2,2,2-tetrachloroethyl)carbonimidoyl]- (0 suppliers)61854-04-4
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- (1 supplier)89185-68-2
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-4-nitro- (1 supplier)89185-70-6
Benzenamine, N-[(1-fluoro-2-naphthalenyl)methylene]-2,6-bis(1-methylethyl)- (1 supplier)143901-92-2
Benzenamine, N-[(1-methyl-1H-pyrrol-2-yl)methylene]- (1 supplier)1749-24-2
Benzenamine, N-[(1-methylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N'-phenylpropanimidamide | CAS Registry Number: 14041-89-5
Synonyms: AGN-PC-01RDE3, SureCN1687689, CTK0F1389, 2-methyl-N'-phenylpropanimidamide, AKOS012475529

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGHDSXKIGIOMJN-UHFFFAOYSA-N

14041-89-5
Benzenamine, N-[(1-methylethyl)carbonimidoyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N'-(4-nitrophenyl)propanimidamide | CAS Registry Number: 112777-79-4
Synonyms: ACMC-20mgz1, CTK0G1405

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTDQKIWXONEIDR-UHFFFAOYSA-N

112777-79-4
Benzenamine, N-[(1E)-1,2-dichloroethenyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-dichloroethenyl)-N-phenylaniline | CAS Registry Number: 53394-28-8
Synonyms: CTK1E3882, CTK2H2562, Benzenamine, N-(1,2-dichloroethenyl)-N-phenyl-, 723-68-2

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBBBYMCZIDOBPE-UHFFFAOYSA-N

53394-28-8
BENZENAMINE, N-[(1R,2R)-2-ETHOXYCYCLOHEXYL]-, REL- (2 suppliers)290348-43-5
Benzenamine, N-[(1R,2R)-2-fluorocyclohexyl]-, rel- (0 suppliers)654677-21-1
BENZENAMINE, N-[(1S)-1-ETHYLHEPTYL]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-[(3S)-nonan-3-yl]aniline | CAS Registry Number: 378759-86-5
Synonyms: CTK1A9264, Benzenamine, N-[(1S)-1-ethylheptyl]-2-methoxy-

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNXQEKXOYXPXQJ-AWEZNQCLSA-N

378759-86-5
Benzenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2,6-dimethylaniline | CAS Registry Number: 118604-67-4
Synonyms: SureCN6882581, CTK0F9819

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYJCGOLBBQDWFE-NSHDSACASA-N

118604-67-4
Benzenamine, N-[(2,2,2-trichloro-1,1-difluoroethyl)carbonimidoyl]- (1 supplier)95970-02-8
Benzenamine, N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]-, (S)- (0 suppliers)143159-96-0
Benzenamine, N-[(2,2-dimethylpropyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-N'-phenylbutanimidamide | CAS Registry Number: 139167-85-4
Synonyms: ACMC-20mykv, CTK0F2632

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJLZXLSOXSXUOF-UHFFFAOYSA-N

139167-85-4
BENZENAMINE, N-[(2,3-DICHLOROPHENYL)METHYLENE]-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 452296-96-7
Synonyms: Benzenamine, N-[(2,3-dichlorophenyl)methylene]-, N-oxide, AGN-PC-00867J, CTK1D2233

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTUJCEDNSUQKIC-UHFFFAOYSA-N

452296-96-7
Benzenamine, N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]methyl-, N-oxide, [N(Z)]- (1 supplier)878391-11-8
Benzenamine, N-[(2,3-dimethoxyphenyl)methylene]-, N-oxide (0 suppliers)62047-81-8
Benzenamine, N-[(2,4,6-triethylphenyl)methylene]-, N-oxide (1 supplier)104883-64-9
Benzenamine, N-[(2,4,6-trinitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-(2,4,6-trinitrophenyl)methanimine | CAS Registry Number: 29865-45-0
Synonyms: ST4038928, AC1MOY44, CTK0I4424, A1806/0076311, MolPort-002-702-341, STK674429, AKOS001734146, MCULE-7040216712, MCULE-8577550963, N-phenyl-1-(2,4,6-trinitrophenyl)methanimine, N-[(1E)-(2,4,6-trinitrophenyl)methylidene]aniline, N-[(E)-(2,4,6-trinitrophenyl)methylidene]aniline, (1E)-1-phenyl-2-(2,4,6-trinitrophenyl)-1-azaethene

Molecular Formula: C13H8N4O6Molecular Weight: 316.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RJMCNQDBCYWMAC-UHFFFAOYSA-N

29865-45-0
Benzenamine, N-[(2,4-dichlorophenyl)methylene]-2,4-dimethyl- (1 supplier)88450-63-9
benzenamine, N-[(2,4-dichlorophenyl)methylene]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine | CAS Registry Number: 14632-33-8
Synonyms: ZINC00561363, AC1LIJBH, ARONIS017333, MolPort-001-028-661, STK032181, AKOS000484607, MCULE-8529096124, ST45031404, ST50518079, 1-(2,4-dichlorophenyl)-N-(3-nitrophenyl)methanimine, N-[(E)-(2,4-dichlorophenyl)methylidene]-3-nitroaniline, (1E)-2-(2,4-dichlorophenyl)-1-(3-nitrophenyl)-1-azaethene

Molecular Formula: C13H8Cl2N2O2Molecular Weight: 295.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJDHQHRQKQFAEZ-UHFFFAOYSA-N

14632-33-8
Benzenamine, N-[(2,4-dichlorophenyl)methylene]-4-(1,2,4-oxadiazol-3-yl)- (1 supplier)145935-37-1
Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 121133-23-1
Synonyms: ST50985297, NSC95593, ACMC-20mpbf, AC1L66WF, NCIOpen2_005948, CTK0F8507, NSC-95593, ZINC17378418, 1-(2,4-dimethoxyphenyl)-N-phenylmethanimine, N-[(E)-(2,4-dimethoxyphenyl)methylidene]aniline, 1-((1E)-2-phenyl-2-azavinyl)-2,4-dimethoxybenzene

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUGFMSCFQCJGBY-UHFFFAOYSA-N

121133-23-1
Benzenamine, N-[(2,4-dimethylphenyl)methylene]-2,4,6-trimethyl- (1 supplier)148441-12-7
Benzenamine, N-[(2,4-dimethylphenyl)methylene]-2,4-dimethyl- (1 supplier)88450-62-8
Benzenamine, N-[(2,5-dimethoxyphenyl)methylene]-, N-oxide (0 suppliers)62047-78-3
Benzenamine, N-[(2,5-dimethylphenyl)methylene]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 61443-83-2
Synonyms: CTK2D9878

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

InChIKey: XGLJRMWATLNYEC-UHFFFAOYSA-N

61443-83-2
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-, (E)- (1 supplier)104669-26-3
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-2-(methylthio)- (1 supplier)19860-23-2
Benzenamine, N-[(2,6-dichlorophenyl)methylene]-2-methyl- (1 supplier)33630-01-2
Benzenamine, N-[(2,6-dimethylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-N-phenylmethanimine | CAS Registry Number: 10228-78-1
Synonyms: AGN-PC-0D8A4A, CTK0D9141

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

InChIKey: OHCCCYACFZIPNT-UHFFFAOYSA-N

10228-78-1
Benzenamine, N-[(2,6-dinitrophenyl)methylene]-, (E)- (1 supplier)104669-27-4
Benzenamine, N-[(2-amino-5-methylphenyl)phenylmethylene]-4-methyl- (1 supplier)61871-84-9
Benzenamine, N-[(2-aminophenyl)methylene]-4-methoxy- (2 suppliers)69339-13-5
Benzenamine, N-[(2-aminophenyl)methylene]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)iminomethyl]aniline | CAS Registry Number: 55857-35-7
Synonyms: ST50146844, 2-[(4-methylphenyl)iminomethyl]aniline, AC1N9XL0, SureCN7883088, SureCN7883092, CTK1F5781, ZINC06390568, AKOS003591076, 2-[(1E)-2-(4-methylphenyl)-2-azavinyl]phenylamine

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFPHLBCPQWNXNZ-UHFFFAOYSA-N

55857-35-7
Benzenamine, N-[(2-bromo-4,5-dimethoxyphenyl)methylene]- (1 supplier)89525-45-1
Benzenamine, N-[(2-bromobenzo[b]thien-3-yl)methylene]- (1 supplier)62542-49-8
Benzenamine, N-[(2-bromobenzo[b]thien-3-yl)methylene]-4-methyl- (1 supplier)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- (1 supplier)
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
32451 to 32500 of 182457 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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