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CHEMICAL products beginning with : B
28201 to 28250 of 160090 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[4-(1-methylethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-propan-2-yloxyphenoxy)aniline | CAS Registry Number: 51690-66-5
Synonyms: CTK1G4276

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEWZFJMTGZWDJS-UHFFFAOYSA-N

51690-66-5
Benzenamine, 4-[4-(1-methylethyl)-1-piperazinyl]-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-propan-2-ylpiperazin-1-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 1155111-03-7
Synonyms: SCHEMBL2978442, A1-05580

Molecular Formula: C14H20F3N3Molecular Weight: 287.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZACFARZZRCXCK-UHFFFAOYSA-N

1155111-03-7
Benzenamine, 4-[4-(1-methylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-propan-2-ylphenoxy)aniline | CAS Registry Number: 64969-83-1
Synonyms: 4-(4-ISOPROPYLPHENOXY)ANILINE, ZINC04227348, AGN-PC-0LWWTI, AC1OG0AR, SCHEMBL9144439, CTK7D7738, 4-(4-propan-2-ylphenoxy)aniline, AKOS000215091, AG-A-67603, TR-046624, BB 0258055, 4-(4-aminophenoxy)-alpha,alpha-dimethylbenzyl, Z-1247

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPSFDLNXDUBTKE-UHFFFAOYSA-N

64969-83-1
Benzenamine, 4-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]aniline | CAS Registry Number: 64173-30-4
Synonyms: CTK2A7015

Molecular Formula: C22H16N4Molecular Weight: 336.389240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMKSGTQULVAGSC-UHFFFAOYSA-N

64173-30-4
BENZENAMINE, 4-[4-(2-BENZOXAZOLYL)-1,3-BUTADIENYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(1,3-benzoxazol-2-yl)buta-1,3-dienyl]-N-methylaniline | CAS Registry Number: 682763-48-0
Synonyms: CTK1H6100, Benzenamine, 4-[4-(2-benzoxazolyl)-1,3-butadienyl]-N-methyl-

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZPZXXFOIATIIW-UHFFFAOYSA-N

682763-48-0
Benzenamine, 4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]aniline | CAS Registry Number: 83660-70-2
Synonyms: CTK3D1505

Molecular Formula: C14H11ClF3NO2Molecular Weight: 317.690850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FHDAAFKNNOZYAK-UHFFFAOYSA-N

83660-70-2
Benzenamine, 4-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]aniline | CAS Registry Number: 142667-47-8
Synonyms: ACMC-20n1o8, SureCN6969948, CHEMBL108531, CTK0B5709, CHEBI:278039

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STFIELBPKGAKNX-UHFFFAOYSA-N

142667-47-8
Benzenamine, 4-[4-(4-aminophenoxy)phenoxy]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 908592-72-3
Synonyms: CTK3I1484

Molecular Formula: C19H15F3N2O2Molecular Weight: 360.329810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DIKUQJOZKVUABH-UHFFFAOYSA-N

908592-72-3
BENZENAMINE, 4-[4-(4-METHYL-1-PIPERAZINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)-6-thiophen-2-ylpyrimidin-2-yl]aniline | CAS Registry Number: 832076-05-8
Synonyms: CHEMBL182459, CTK3D4133, Benzenamine, 4-[4-(4-methyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula: C19H21N5SMolecular Weight: 351.468540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWHLVQKSQOTNKX-UHFFFAOYSA-N

832076-05-8
BENZENAMINE, 4-[4-(4-MORPHOLINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-morpholin-4-yl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832076-07-0
Synonyms: CTK3D4131, Benzenamine, 4-[4-(4-morpholinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula: C18H18N4OSMolecular Weight: 338.426720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPOSEQCJISNEPU-UHFFFAOYSA-N

832076-07-0
Benzenamine, 4-[4-(4-nitrophenyl)-1,3-butadienyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline | CAS Registry Number: 75692-15-8
Synonyms: AGN-PC-00LRFE, CTK2G8743

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHYZJZZQVWOXDI-UHFFFAOYSA-N

75692-15-8
Benzenamine, 4-[4-(4-nitrophenyl)-1,3-butadienyl]-, (E,E)- (0 suppliers)89510-62-3
BENZENAMINE, 4-[4-(4-PHENYL-1-PIPERAZINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-phenylpiperazin-1-yl)-6-thiophen-2-ylpyrimidin-2-yl]aniline | CAS Registry Number: 832076-06-9
Synonyms: CTK3D4132, AT-417/43484974, 4-[4-(4-phenyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]aniline, Benzenamine, 4-[4-(4-phenyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula: C24H23N5SMolecular Weight: 413.537920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NAYHOBPKQRXYHV-UHFFFAOYSA-N

832076-06-9
BENZENAMINE, 4-[4-(4-PYRIDINYL)-1,3-BUTADIYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-pyridin-4-ylbuta-1,3-diynyl)aniline | CAS Registry Number: 177897-60-8
Synonyms: Benzenamine, 4-[4-(4-pyridinyl)-1,3-butadiynyl]-, AGN-PC-00ONWH, CTK0A6991

Molecular Formula: C15H10N2Molecular Weight: 218.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWZODQFGYRHMGY-UHFFFAOYSA-N

177897-60-8
Benzenamine, 4-[4-(difluoromethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(difluoromethoxy)phenoxy]aniline | CAS Registry Number: 83660-68-8
Synonyms: CTK3D1507

Molecular Formula: C13H11F2NO2Molecular Weight: 251.228746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBTQOFFWVJVCAA-UHFFFAOYSA-N

83660-68-8
Benzenamine, 4-[4-(difluoromethoxy)phenoxy]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(difluoromethoxy)phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 87294-32-4
Synonyms: AGN-PC-00LGRU, CTK3C4890

Molecular Formula: C14H10F5NO2Molecular Weight: 319.226716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DRYFCKDJFUZEPN-UHFFFAOYSA-N

87294-32-4
Benzenamine, 4-[4-(dimethylamino)phenoxy]-3-iodo-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenoxy]-3-iodo-N,N-dimethylaniline | CAS Registry Number: 93590-79-5
Synonyms: ACMC-20lxt6, CTK3F5857

Molecular Formula: C16H19IN2OMolecular Weight: 382.239330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKPRXTMGFOHNHN-UHFFFAOYSA-N

93590-79-5
BENZENAMINE, 4-[4-(METHYLSULFONYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylsulfonyl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832075-88-4
Synonyms: CTK3D4140, Benzenamine, 4-[4-(methylsulfonyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula: C15H13N3O2S2Molecular Weight: 331.412620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFZOXMUCSPGTLH-UHFFFAOYSA-N

832075-88-4
BENZENAMINE, 4-[4-(METHYLTHIO)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylsulfanyl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832075-85-1
Synonyms: CTK3D4143, Benzenamine, 4-[4-(methylthio)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula: C15H13N3S2Molecular Weight: 299.413820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSSSMICYPYFATQ-UHFFFAOYSA-N

832075-85-1
Benzenamine, 4-[4-(phenylmethoxy)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenoxy)aniline | CAS Registry Number: 155828-47-0
Synonyms: SureCN6733465, CTK0E7564

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDLNUBYKPOOEAF-UHFFFAOYSA-N

155828-47-0
BENZENAMINE, 4-[4-(PHENYLMETHYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperidin-1-yl)aniline | CAS Registry Number: 831203-57-7
Synonyms: Benzenamine, 4-[4-(phenylmethyl)-1-piperidinyl]-, AGN-PC-00E5AV, SureCN6427944, CTK3D4464, MolPort-008-327-678, 4-(4-benzylpiperidin-1-yl)aniline, STK897848, AKOS005639082, MCULE-2322274000

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPURCHIQBIHMMO-UHFFFAOYSA-N

831203-57-7
Benzenamine, 4-[4-(trifluoromethoxy)phenoxy]- (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]aniline | CAS Registry Number: 58119-51-0
Synonyms: SureCN633116, AGN-PC-00DQ4V, CTK1F0479

Molecular Formula: C13H10F3NO2Molecular Weight: 269.219210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JROBFACAMCMLJS-UHFFFAOYSA-N

58119-51-0
Benzenamine, 4-[4-[4-(trifluoromethyl)phenyl]-2-Thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]aniline | CAS Registry Number: 533867-55-9
Synonyms: 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine, 35666-81-0, AGN-PC-0063PH, CTK8C1443, MolPort-009-199-873, ANW-66590, ZINC21982281, AKOS015900479, AK-38230, KB-34192, FT-0686939, I14-0502, I14-0833, Benzenamine, 4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]-

Molecular Formula: C16H11F3N2SMolecular Weight: 320.332150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VURFNHAJTFHMFG-UHFFFAOYSA-N

533867-55-9
Benzenamine, 4-[4-bromo-1-methyl-5-(methylsulfonyl)-1H-pyrazol-3-yl]-2,5-difluoro- (2 suppliers)141576-61-6
BENZENAMINE, 4-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835602-02-3
Synonyms: CTK3D1862, Benzenamine, 4-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H11BrCl3NO2Molecular Weight: 459.548440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRTYPNJMVMOZLO-UHFFFAOYSA-N

835602-02-3
Benzenamine, 4-[4-chloro-2-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-chloro-2-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 57478-15-6
Synonyms: SureCN11580546, CTK1F1921

Molecular Formula: C13H9ClF3NOMolecular Weight: 287.664870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REZSOXJNZNJOAP-UHFFFAOYSA-N

57478-15-6
Benzenamine, 4-[4-chloro-5-(4-methoxyphenyl)-2-oxazolyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-chloro-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 111961-86-5
Synonyms: ACMC-20mf6e, SureCN9328833, CTK0D3054

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.845940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMVZNYSFBVJLST-UHFFFAOYSA-N

111961-86-5
Benzenamine, 4-[4-methyl-3-(propylsulfinyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methyl-3-propylsulfinylphenoxy)aniline | CAS Registry Number: 61166-70-9
Synonyms: CTK2E5875

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLLMAFKKNPBXQY-UHFFFAOYSA-N

61166-70-9
Benzenamine, 4-[4-methyl-3-(propylthio)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methyl-3-propylsulfanylphenoxy)aniline | CAS Registry Number: 61166-69-6
Synonyms: CTK2E5876

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLSCLEDUAIDJRA-UHFFFAOYSA-N

61166-69-6
BENZENAMINE, 4-[4-PHENYL-5-[(PHENYLMETHYL)THIO]-4H-1,2,4-TRIAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-benzylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 835618-62-7
Synonyms: Benzenamine, 4-[4-phenyl-5-[(phenylmethyl)thio]-4H-1,2,4-triazol-3-yl]-, CTK3D1821, LS-191055

Molecular Formula: C21H18N4SMolecular Weight: 358.459420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSRONCACVRENSC-UHFFFAOYSA-N

835618-62-7
Benzenamine, 4-[5-(1,1-dimethylethyl)-1,2,4-oxadiazol-3-yl]-2,5-difluoro- (2 suppliers)498547-97-0
BENZENAMINE, 4-[5-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]aniline | CAS Registry Number: 651717-40-7
Synonyms: CTK1J8812, Benzenamine, 4-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZPPICWYCGUMGM-UHFFFAOYSA-N

651717-40-7
Benzenamine, 4-[5-(1-pyrrolidinylmethyl)-2-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]aniline | CAS Registry Number: 89249-99-0
Synonyms: ACMC-20ljxi, CTK2J8610

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANYSLIZKFAVULU-UHFFFAOYSA-N

89249-99-0
Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-indol-3-ylidene-1,2-dihydropyrazol-3-yl)aniline | CAS Registry Number: 64640-81-9
Synonyms: CTK1I4669

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGATWDQYHCYWJD-UHFFFAOYSA-N

64640-81-9
Benzenamine, 4-[5-(2,3-dihydro-1H-indol-3-yl)-1H-pyrazol-3-yl]-,dihydrochloride (0 suppliers)64640-89-7
Benzenamine, 4-[5-(2-chlorophenyl)-2-ethenyl-4-oxazolyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2-chlorophenyl)-2-ethenyl-1,3-oxazol-4-yl]-N,N-diethylaniline | CAS Registry Number: 7449-61-8
Synonyms: SureCN10485344, CTK2H0076

Molecular Formula: C21H21ClN2OMolecular Weight: 352.857240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZKCONQHBJPGPY-UHFFFAOYSA-N

7449-61-8
Benzenamine, 4-[5-(2-chlorophenyl)-4-phenyl-2-oxazolyl]-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(2-chlorophenyl)-4-phenyl-1,3-oxazol-2-yl]-N,N-dipropylaniline | CAS Registry Number: 88248-77-5
Synonyms: CTK3B5257

Molecular Formula: C27H27ClN2OMolecular Weight: 430.969080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZABKZHSKOGMBW-UHFFFAOYSA-N

88248-77-5
Benzenamine, 4-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-furanyl]-,dihydrochloride (0 suppliers)63458-07-1
Benzenamine, 4-[5-(4-bromophenyl)-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-bromophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-95-4
Synonyms: ACMC-20lpzf, AGN-PC-00MFLC, CTK2J0961

Molecular Formula: C15H11BrN2OMolecular Weight: 315.164640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIUKZJTFTUQFW-UHFFFAOYSA-N

89752-95-4
Benzenamine, 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 65419-36-5
Synonyms: CTK1J6930

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXKVYXJNOARQOR-UHFFFAOYSA-N

65419-36-5
Benzenamine, 4-[5-(4-chlorophenyl)-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-94-3
Synonyms: ACMC-20lpze, AGN-PC-00MFLD, CTK2J0962

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLQAOLSYORUGHK-UHFFFAOYSA-N

89752-94-3
Benzenamine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 92554-86-4
Synonyms: STK520547, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline, benzenamine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-, AC1LQQKQ, SMR000069078, ACMC-20lw51, Oprea1_335269, MLS000058812, CTK3F8097, MolPort-002-083-763, HMS2424K13, BBL005728, ZINC01233108, AKOS005455479, MCULE-3007172451, SDCCGMLS-0006720.P002, BB 0238374, 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl] -phenylamine

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDDUQQYRWNLBCN-UHFFFAOYSA-N

92554-86-4
Benzenamine, 4-[5-(4-methoxyphenyl)-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 10004-75-8
Synonyms: AGN-PC-00MFLE, CTK0G9131

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAQZLMTVPPRBEI-UHFFFAOYSA-N

10004-75-8
Benzenamine, 4-[5-(9-anthracenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(5-anthracen-9-yl-1,3,4-oxadiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 70366-91-5
Synonyms: CTK2H4987

Molecular Formula: C24H19N3OMolecular Weight: 365.427160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNRLLEDLENEYAI-UHFFFAOYSA-N

70366-91-5
Benzenamine, 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 344561-64-4
Synonyms: AGN-PC-00701F, AKOS022265161, Benzenamine, 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GICCPNMUMDZBHT-UHFFFAOYSA-N

344561-64-4
BENZENAMINE, 4-[5-(TRIFLUOROMETHYL)-2-BENZOTHIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 920520-33-8
Synonyms: SureCN3055139, CTK3G3030, AKOS009292567, Benzenamine, 4-[5-(trifluoromethyl)-2-benzothiazolyl]-

Molecular Formula: C14H9F3N2SMolecular Weight: 294.294870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMPNKXKRMDWQSZ-UHFFFAOYSA-N

920520-33-8
BENZENAMINE, 4-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835601-99-5
Synonyms: CTK3D1865, Benzenamine, 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H12Cl3NO2Molecular Weight: 380.652380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAFRFQSCHVHNOP-UHFFFAOYSA-N

835601-99-5
BENZENAMINE, 4-[5-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]aniline | CAS Registry Number: 634188-12-8
Synonyms: SureCN3277875, CTK2A9183, Benzenamine, 4-[5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C16H12F3N3Molecular Weight: 303.281790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTGLHUIMHLBQPM-UHFFFAOYSA-N

634188-12-8
Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatrienyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]aniline | CAS Registry Number: 89762-38-9
Synonyms: ACMC-20lq3m, CTK2J0809

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWGQWXDOPAUSEP-UHFFFAOYSA-N

89762-38-9
Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatrienyl]-, (E,E,E)- (0 suppliers)89510-82-7
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