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CHEMICAL products beginning with : B
27901 to 27950 of 159914 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-cyclohexyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-cyclohexyl-2-nitroaniline | CAS Registry Number: 61496-58-0
Synonyms: AGN-PC-00LDUK, CTK2D8793

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.803080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQVJZLOOXCYMDT-UHFFFAOYSA-N

61496-58-0
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methoxy-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-2,6-dinitroaniline | CAS Registry Number: 61496-83-1
Synonyms: CTK2D8778

Molecular Formula: C8H8ClN3O7SMolecular Weight: 325.683020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KGEFYPLPTNYMAP-UHFFFAOYSA-N

61496-83-1
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methoxy-N-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-N-methyl-2-nitroaniline | CAS Registry Number: 61496-66-0
Synonyms: AGN-PC-00LDUH, CTK2D8787

Molecular Formula: C9H11ClN2O5SMolecular Weight: 294.712040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUNKXBLKMFNKOB-UHFFFAOYSA-N

61496-66-0
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-methyl-2,6-dinitroaniline | CAS Registry Number: 61496-68-2
Synonyms: CTK2D8785

Molecular Formula: C8H8ClN3O6SMolecular Weight: 309.683620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTEAAZHCRJTHLH-UHFFFAOYSA-N

61496-68-2
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-methylnitramide | CAS Registry Number: 61496-87-5
Synonyms: CTK2D8775

Molecular Formula: C8H7ClN4O8SMolecular Weight: 354.681180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IEXVEAYKWPPGLO-UHFFFAOYSA-N

61496-87-5
Benzenamine, 4-[(dichloromethyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61496-42-2
Synonyms: SureCN11381695, CTK2D8808

Molecular Formula: C7H7Cl2NO2SMolecular Weight: 240.106980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PATCFVJYXLKPCD-UHFFFAOYSA-N

61496-42-2
Benzenamine, 4-[(dichloromethyl)sulfonyl]-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-2,6-dinitroaniline | CAS Registry Number: 61497-31-2
Synonyms: CTK2D8747

Molecular Formula: C7H5Cl2N3O6SMolecular Weight: 330.102100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVBVHYLTJZTRNK-UHFFFAOYSA-N

61497-31-2
Benzenamine, 4-[(dichloromethyl)sulfonyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61497-09-4
Synonyms: AGN-PC-00LDUN, CTK2D8762

Molecular Formula: C7H6Cl2N2O4SMolecular Weight: 285.104540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWSZSRBCKWSJIV-UHFFFAOYSA-N

61497-09-4
Benzenamine, 4-[(dichloromethyl)sulfonyl]-2-nitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61497-12-9
Synonyms: AGN-PC-00LDUB, CTK2D8759

Molecular Formula: C13H10Cl2N2O4SMolecular Weight: 361.200500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKIPILBOUMKBJL-UHFFFAOYSA-N

61497-12-9
Benzenamine, 4-[(dichloromethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61497-32-3
Synonyms: CTK2D8746

Molecular Formula: C9H9Cl2N3O6SMolecular Weight: 358.155260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWNJXEFYRYJIRR-UHFFFAOYSA-N

61497-32-3
Benzenamine, 4-[(dichloromethyl)sulfonyl]-N,N-dimethyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61497-10-7
Synonyms: AGN-PC-00LDUO, CTK2D8761

Molecular Formula: C9H10Cl2N2O4SMolecular Weight: 313.157700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNHPMJIAPOLQKR-UHFFFAOYSA-N

61497-10-7
Benzenamine, 4-[(dichloromethyl)sulfonyl]-N-(2-methylphenyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-N-(2-methylphenyl)-2-nitroaniline | CAS Registry Number: 61497-13-0
Synonyms: AGN-PC-00LDUC, CTK2D8758

Molecular Formula: C14H12Cl2N2O4SMolecular Weight: 375.227080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYUZSSYUSKHPFT-UHFFFAOYSA-N

61497-13-0
BENZENAMINE, 4-[(DIFLUOROMETHYL)SULFONYL]-2-NITRO-N,N-DIPROPYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline | CAS Registry Number: 296279-89-5
Synonyms: AC1MT27M, CTK0I4538, 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline, Benzenamine, 4-[(difluoromethyl)sulfonyl]-2-nitro-N,N-dipropyl-

Molecular Formula: C13H18F2N2O4SMolecular Weight: 336.354826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TUVMICHBISADIE-UHFFFAOYSA-N

296279-89-5
Benzenamine, 4-[(difluoromethyl)sulfonyl]-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(difluoromethylsulfonyl)phenyl]-1-phenylmethanimine | CAS Registry Number: 61768-19-2
Synonyms: CTK2D2734

Molecular Formula: C14H11F2NO2SMolecular Weight: 295.304446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOFZKRLWKQMRNG-UHFFFAOYSA-N

61768-19-2
BENZENAMINE, 4-[(DIMETHYLSILYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-dimethylsilyloxyaniline | CAS Registry Number: 313706-03-5
Synonyms: CTK1B9816, Benzenamine, 4-[(dimethylsilyl)oxy]-

Molecular Formula: C8H13NOSiMolecular Weight: 167.280420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWBPNLAHHCMPJF-UHFFFAOYSA-N

313706-03-5
Benzenamine, 4-[(dimethylsilyl)oxy]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-dimethylsilyloxy-N-phenylaniline | CAS Registry Number: 38051-16-0
Synonyms: CTK1B5188

Molecular Formula: C14H17NOSiMolecular Weight: 243.376380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIBKTPPBLBIPIJ-UHFFFAOYSA-N

38051-16-0
Benzenamine, 4-[(imidazo[1,2-a]pyridin-3-ylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-indazole-7-carboxamide | CAS Registry Number: 1090937-68-0
Synonyms: AGN-PC-05UEMM, N-methyl-1H-indazole-7-carboxamide, 1h-indazole-7-carboxamide,n-methyl-, MCULE-2808290923, KB-263600, indazole-7-carboxylic acid methyl amide fumarate, T6662001

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUOQRZGYSMIKRI-UHFFFAOYSA-N

1090937-68-0
Benzenamine, 4-[(methoxymethyl)thio]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(methoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-57-1
Synonyms: SureCN11630340, CTK1F9733

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCMUICPFWNAGBF-UHFFFAOYSA-N

54029-57-1
Benzenamine, 4-[(methylthio)methoxy]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(methylsulfanylmethoxy)-2-nitroaniline | CAS Registry Number: 54029-60-6
Synonyms: SureCN11628266, CTK1F9730

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCKYGWPKCWYBNV-UHFFFAOYSA-N

54029-60-6
Benzenamine, 4-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfanylaniline | CAS Registry Number: 2976-71-8
Synonyms: ST51027462, 4-benzylsulfanylaniline, AC1NO8NM, SureCN3889607, 4-(phenylmethylthio)phenylamine, CTK0J1105, ZINC16480865, AKOS000215255

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARKMPBRPOSHHJR-UHFFFAOYSA-N

2976-71-8
Benzenamine, 4-[(phenylthio)methyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-(phenylsulfanylmethyl)aniline;hydrochloride | CAS Registry Number: 87740-20-3
Synonyms: CTK3C2047

Molecular Formula: C13H14ClNSMolecular Weight: 251.774960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUMZTLVGYDRWOJ-UHFFFAOYSA-N

87740-20-3
Benzenamine, 4-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-yloxy)aniline | CAS Registry Number: 97389-23-6
Synonyms: ACMC-20m1ig, CTK3G8258

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKDYSZGTIRIDCC-UHFFFAOYSA-N

97389-23-6
Benzenamine, 4-[(tridecafluorohexyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)aniline | CAS Registry Number: 147029-28-5
Synonyms: ACMC-20n51m, AGN-PC-00PDK8, CTK0E9175

Molecular Formula: C12H6F13NO2SMolecular Weight: 475.225782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: VRERAVZGWDFWBW-UHFFFAOYSA-N

147029-28-5
Benzenamine, 4-[(trifluoroethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2,2-trifluoroethenoxy)aniline | CAS Registry Number: 134151-78-3
Synonyms: ACMC-20mv8w, SureCN9167461, CTK0C0143

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRZVCSIBWPUFAQ-UHFFFAOYSA-N

134151-78-3
Benzenamine, 4-[(trifluoromethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethylsulfinyl)aniline | CAS Registry Number: 708-67-8
Synonyms: T0506-2008, Enamine_001023, MLS001017344, AGN-PC-00I36C, AC1M5J95, CTK2H4308, 4-(trifluoromethylsulfinyl)aniline, MolPort-003-999-336, HMS1396O11, HMS2600C07, 4-(trifluoromethane)sulfinylaniline, AKOS008967218, MCULE-9523792471, SMR000353647, EN300-82474

Molecular Formula: C7H6F3NOSMolecular Weight: 209.188850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVWKPVIFLYKWDP-UHFFFAOYSA-N

708-67-8
Benzenamine, 4-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-trimethylsilyloxyaniline | CAS Registry Number: 36309-42-9
Synonyms: 4-Trimethylsilyloxyaniline, AC1LC9ZV, SureCN2335338, CTK1B6380

Molecular Formula: C9H15NOSiMolecular Weight: 181.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQRAKRQKKXWZEN-UHFFFAOYSA-N

36309-42-9
BENZENAMINE, 4-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-2-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxy-2-fluoroaniline | CAS Registry Number: 205700-47-6
Synonyms: CTK0J8709, Benzenamine, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-fluoro-

Molecular Formula: C22H24FNOSiMolecular Weight: 365.515963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGDJMGSGVXKLNJ-UHFFFAOYSA-N

205700-47-6
BENZENAMINE, 4-[[(1-PROPYL-1H-IMIDAZOL-5-YL)METHYL]SULFINYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-propylimidazol-4-yl)methylsulfinyl]aniline | CAS Registry Number: 597583-07-8
Synonyms: Benzenamine, 4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]-, SureCN3173475, AGN-PC-006H69, CTK1D9102

Molecular Formula: C13H17N3OSMolecular Weight: 263.358580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPYRLSBRGMJDHW-UHFFFAOYSA-N

597583-07-8
Benzenamine, 4-[[(2,2-dichlorocyclopropyl)methyl]thio]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,2-dichlorocyclopropyl)methylsulfanyl]-2-nitroaniline | CAS Registry Number: 64915-55-5
Synonyms: SureCN11288891, CTK1I3933

Molecular Formula: C10H10Cl2N2O2SMolecular Weight: 293.169600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNZDCLXPJUSUQM-UHFFFAOYSA-N

64915-55-5
Benzenamine, 4-[[(2,6-dimethylphenyl)imino]methyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dimethylphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 60165-03-9
Synonyms: SureCN11271321, CTK2F1267

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVXNMERJTIQRGA-UHFFFAOYSA-N

60165-03-9
Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 110915-77-0
Synonyms: ACMC-20mdsm, AC1MTWWS, SureCN10411795, SureCN10411796, CTK0D4424, ZINC02161717, AKOS003672319, MCULE-2870188379, ST45128795, ST50547361, 4-[(2-chlorophenyl)iminomethyl]-N,N-dimethylaniline, 4-{(E)-[(2-chlorophenyl)imino]methyl}-N,N-dimethylaniline, {4-[(1E)-2-(2-chlorophenyl)-2-azavinyl]phenyl}dimethylamine

Molecular Formula: C15H15ClN2Molecular Weight: 258.746000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIYOJDWSJRFVDM-UHFFFAOYSA-N

110915-77-0
Benzenamine, 4-[[(2-methylphenyl)thio]methyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-21-4
Synonyms: CTK3C2046

Molecular Formula: C14H16ClNSMolecular Weight: 265.801540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJRHRHMFTSBOSD-UHFFFAOYSA-N

87740-21-4
Benzenamine, 4-[[(3,6-dichloro-2-pyridinyl)methyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3,6-dichloropyridin-2-yl)methylsulfanyl]aniline | CAS Registry Number: 58803-97-7
Synonyms: CTK1E8867, AKOS006139845

Molecular Formula: C12H10Cl2N2SMolecular Weight: 285.192200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQRQZNPDCNTIBE-UHFFFAOYSA-N

58803-97-7
Benzenamine, 4-[[(3-chlorophenyl)imino]methyl]-N,N-bis(3-chloropropyl)-3-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)iminomethyl]-N,N-bis(3-chloropropyl)-3-methylaniline;hydrochloride | CAS Registry Number: 60625-50-5
Synonyms: CTK2F8880, NSC154896, NSC-154896, 4-((3-chlorophenylimino)methyl)-N, hydrochloride

Molecular Formula: C20H24Cl4N2Molecular Weight: 434.229960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQBYINFHSFGZQP-UHFFFAOYSA-N

60625-50-5
Benzenamine, 4-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]- (0 suppliers)569339-16-8
BENZENAMINE, 4-[[(3-METHYLPHENYL)THIO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-methylphenyl)sulfanylmethyl]aniline | CAS Registry Number: 792142-93-9
Synonyms: AG-H-17882, CTK5E6589, AKOS010492869, Benzenamine,4-[[(3-methylphenyl)thio]methyl]-, Benzenamine, 4-[[(3-methylphenyl)thio]methyl]- (9CI)

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLKTXCADGVALLM-UHFFFAOYSA-N

792142-93-9
Benzenamine, 4-[[(3-methylphenyl)thio]methyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-22-5
Synonyms: CTK3C2045

Molecular Formula: C14H16ClNSMolecular Weight: 265.801540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIBXSFSUKMHOCC-UHFFFAOYSA-N

87740-22-5
BenzenaMine, 4-[[(3R,5S)-3,5-diMethyl-4-Morpholinyl]Methyl]-, rel- (4 suppliers)
Compound Structure IUPAC Name: 4-[[(3S,5R)-3,5-dimethylmorpholin-4-yl]methyl]aniline | CAS Registry Number: 1235758-90-3
Synonyms: 4-(((3R,5S)-3,5-Dimethylmorpholino)methyl)aniline, AKOS016012483, AK127440, KB-236984

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HENXFLISWTXENK-PHIMTYICSA-N

1235758-90-3
Benzenamine, 4-[[(4-chlorophenyl)methyl]thio]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 87740-32-7
Synonyms: CTK3C2036

Molecular Formula: C13H13Cl2NSMolecular Weight: 286.220020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGTMOQBQDUILKC-UHFFFAOYSA-N

87740-32-7
BENZENAMINE, 4-[[(4-ETHENYLPHENYL)METHOXY]METHYL]-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethenylphenyl)methoxymethyl]-N,N-diphenylaniline | CAS Registry Number: 229323-80-2
Synonyms: CTK0J5960, Benzenamine, 4-[[(4-ethenylphenyl)methoxy]methyl]-N,N-diphenyl-

Molecular Formula: C28H25NOMolecular Weight: 391.504200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYPLPFHDUNQAFU-UHFFFAOYSA-N

229323-80-2
Benzenamine, 4-[[(4-fluorophenyl)imino]methyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 20534-70-7
Synonyms: T0519-8420, ZINC02167783, AC1LXXUY, CTK0J0319, AKOS001042204, MCULE-8809973536, 4-[(4-fluorophenyl)iminomethyl]-N,N-dimethylaniline

Molecular Formula: C15H15FN2Molecular Weight: 242.291403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNIPSMJQQOYALZ-UHFFFAOYSA-N

20534-70-7
Benzenamine, 4-[[(methylthio)methyl]thio]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(methylsulfanylmethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-58-2
Synonyms: CTK1F9732

Molecular Formula: C8H10N2O2S2Molecular Weight: 230.307200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZWIKKPNIVNMFH-UHFFFAOYSA-N

54029-58-2
Benzenamine, 4-[[(trimethylstannyl)oxy]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: trimethylstannyl 4-aminobenzoate | CAS Registry Number: 77928-13-3
Synonyms: CTK2G0030

Molecular Formula: C10H15NO2SnMolecular Weight: 299.941600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSLCGTZQWCXSFF-UHFFFAOYSA-M

77928-13-3
Benzenamine, 4-[[(triphenylstannyl)oxy]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: triphenylstannyl 4-aminobenzoate | CAS Registry Number: 61057-42-9
Synonyms: AGN-PC-014Q9E, CTK2E7884

Molecular Formula: C25H21NO2SnMolecular Weight: 486.149740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZGHXKOJIGSJDV-UHFFFAOYSA-M

61057-42-9
Benzenamine, 4-[[(triphenylstannyl)oxy]carbonyl]-, compd. with benzene(2:1) (0 suppliers)
Compound Structure IUPAC Name: benzene;triphenylstannyl 4-aminobenzoate | CAS Registry Number: 91239-81-5
Synonyms: ACMC-20lu5x, CTK3G5054

Molecular Formula: C56H48N2O4Sn2Molecular Weight: 1050.411320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWYUFDBOCFBMPD-UHFFFAOYSA-L

91239-81-5
Benzenamine, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (9 suppliers)
Compound Structure IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]aniline | CAS Registry Number: 131230-76-7
Synonyms: ACMC-20mu06, SureCN133816, CTK0F5507

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYUUHAORVPRPFB-UHFFFAOYSA-N

131230-76-7
BENZENAMINE, 4-[[[4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-YL]METHYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methylsulfanyl]aniline | CAS Registry Number: 648439-08-1
Synonyms: CTK2A2419, Benzenamine, 4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]-

Molecular Formula: C20H16F3NSMolecular Weight: 359.407950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJRXMGOSOSTUNM-UHFFFAOYSA-N

648439-08-1
BENZENAMINE, 4-[[1-(4-METHOXYPHENYL)-2-NITROETHYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-methoxyphenyl)-2-nitroethyl]sulfanylaniline | CAS Registry Number: 281223-79-8
Synonyms: AC1MCV68, Oprea1_149009, AC1Q4A04, CHEMBL195333, CTK0I5323, CHEBI:424262, MolPort-001-821-021, PD00791, MLS-0315897.0001, 4-{[1-(4-methoxyphenyl)-2-nitroethyl]thio}aniline, 4-[1-(4-methoxyphenyl)-2-nitroethyl]sulfanylaniline, 4-{[1-(4-methoxyphenyl)-2-nitroethyl]sulfanyl}aniline, Benzenamine, 4-[[1-(4-methoxyphenyl)-2-nitroethyl]thio]-

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTDWNLGIRFWXLC-UHFFFAOYSA-N

281223-79-8
BENZENAMINE, 4-[[1-(PHENYLMETHYL)-4-PIPERIDINYL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-benzylpiperidin-4-yl)oxyaniline | CAS Registry Number: 565418-42-0
Synonyms: SureCN3022526, CTK1E1808, Benzenamine, 4-[[1-(phenylmethyl)-4-piperidinyl]oxy]-

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWMGGDQMZHIGDQ-UHFFFAOYSA-N

565418-42-0
Benzenamine, 4-[[10-(1H-imidazol-1-yl)decyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(10-imidazol-1-yldecoxy)aniline | CAS Registry Number: 87477-65-4
Synonyms: AGN-PC-00LJ50, CTK3C3640

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIEIGUBATHQRAQ-UHFFFAOYSA-N

87477-65-4
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