A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
27951 to 28000 of 157727 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-[3-(2-benzoxazolyl)oxiranyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(1,3-benzoxazol-2-yl)oxiran-2-yl]-N,N-dimethylaniline | CAS Registry Number: 140230-30-4
Synonyms: ACMC-20mzis, CTK0F1478

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWAVZIJYWACLRF-UHFFFAOYSA-N

140230-30-4
BENZENAMINE, 4-[3-(2-FURANYL)-1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline | CAS Registry Number: 515875-27-1
Synonyms: CTK1G4482, Benzenamine, 4-[3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-

Molecular Formula: C13H9N5OSMolecular Weight: 283.308460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVZFTSZGGNSDKE-UHFFFAOYSA-N

515875-27-1
Benzenamine, 4-[3-(3-phenoxyphenyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(3-phenoxyphenyl)propyl]aniline | CAS Registry Number: 89807-76-1
Synonyms: ACMC-20lqmv, CTK2J0166

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REJDPALZOZXNIB-UHFFFAOYSA-N

89807-76-1
Benzenamine, 4-[3-(4-methylphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-methylphenyl)propyl]aniline | CAS Registry Number: 80861-27-4
Synonyms: AC1Q2LWJ, AGN-PC-00LYU0, SureCN11116695, CTK3E5051, MolPort-016-637-389, ZINC39591760, 4-[3-(4-methylphenyl)propyl]aniline, EN300-89493

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URPVXOSXGYJGIL-UHFFFAOYSA-N

80861-27-4
BENZENAMINE, 4-[3-(4-PYRIDINYL)-1-ISOBENZOFURANYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-pyridin-4-yl-2-benzofuran-1-yl)aniline | CAS Registry Number: 923268-34-2
Synonyms: CTK3F9298, Benzenamine, 4-[3-(4-pyridinyl)-1-isobenzofuranyl]-

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHAXNSQGJNHKRR-UHFFFAOYSA-N

923268-34-2
Benzenamine, 4-[3-(9-anthracenyl)propyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3-anthracen-9-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 38474-11-2
Synonyms: CTK1B4845

Molecular Formula: C25H25NMolecular Weight: 339.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIYNDDDLXLTVCC-UHFFFAOYSA-N

38474-11-2
Benzenamine, 4-[3-(methyldipropoxysilyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[methyl(dipropoxy)silyl]propoxy]aniline | CAS Registry Number: 55081-10-2
Synonyms: SureCN7118897, AGN-PC-0211W7, CTK1F7548

Molecular Formula: C16H29NO3SiMolecular Weight: 311.491860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUVGCUQHBSJWEZ-UHFFFAOYSA-N

55081-10-2
Benzenamine, 4-[3-(triethoxysilyl)propoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-triethoxysilylpropoxy)aniline | CAS Registry Number: 61726-49-6
Synonyms: SureCN10592137, CTK2D3695

Molecular Formula: C15H27NO4SiMolecular Weight: 313.464680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWCUFMFLILKOMD-UHFFFAOYSA-N

61726-49-6
Benzenamine, 4-[3-(trimethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 26908-06-5
Synonyms: SureCN6879739, CTK0I5880

Molecular Formula: C12H21NO3SiMolecular Weight: 255.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXAHBRKUMABQGV-UHFFFAOYSA-N

26908-06-5
BENZENAMINE, 4-[3-[(4-BROMOPHENYL)IMINO]-1-PROPENYL]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-bromophenyl)iminoprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 676270-25-0
Synonyms: CTK1H7139, Benzenamine, 4-[3-[(4-bromophenyl)imino]-1-propenyl]-N,N-dimethyl-

Molecular Formula: C17H17BrN2Molecular Weight: 329.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUCUPSNNGKEEHA-UHFFFAOYSA-N

676270-25-0
Benzenamine, 4-[3-[(4-methoxyphenyl)imino]-1-propenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-methoxyphenyl)iminoprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 87025-12-5
Synonyms: CTK2I2914

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYFXHANVVXCFHJ-UHFFFAOYSA-N

87025-12-5
Benzenamine, 4-[3-[4-(1,1-dimethylethyl)phenyl]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-tert-butylphenyl)propyl]aniline | CAS Registry Number: 89807-75-0
Synonyms: ACMC-20lqmu, AGN-PC-00NGWX, CTK2J0167

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQQMILKUKHCABF-UHFFFAOYSA-N

89807-75-0
Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-propan-2-ylphenyl)propyl]aniline | CAS Registry Number: 89807-68-1
Synonyms: ACMC-20lqmn, CTK2J0174

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPXFAMPGBFOIGW-UHFFFAOYSA-N

89807-68-1
Benzenamine, 4-[3-[4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]propyl]aniline | CAS Registry Number: 127139-25-7
Synonyms: ACMC-20msc7, AGN-PC-0CQEAO, SureCN6517933, CTK0F6453

Molecular Formula: C28H35N3OMolecular Weight: 429.597000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDSAMOMFSAJDAB-UHFFFAOYSA-N

127139-25-7
BENZENAMINE, 4-[4,4-BIS(4-METHYLPHENYL)-1,3-BUTADIENYL]-N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N,N-diphenylaniline | CAS Registry Number: 488798-68-1
Synonyms: CTK1D1124, Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N,N-diphenyl-

Molecular Formula: C36H31NMolecular Weight: 477.638040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLBSGYPUYDTZJF-UHFFFAOYSA-N

488798-68-1
Benzenamine, 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline | CAS Registry Number: 147641-01-8
Synonyms: AGN-PC-01ZSVT, ACMC-20n58c, CTK0B2121

Molecular Formula: C11H6Cl6N4Molecular Weight: 406.910140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKAWUMIKIKUXHV-UHFFFAOYSA-N

147641-01-8
Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-tert-butylphenoxy)aniline | CAS Registry Number: 56705-89-6
Synonyms: 4-(4-tert-butylphenoxy)aniline, MLS000686543, STK259699, SMR000268191, AC1L33JA, cid_82498, SCHEMBL554687, CHEMBL1459578, BDBM68082, CTK7D7736, DTXSID30275789, FHOZTGQNSUZCIN-UHFFFAOYSA-N, MolPort-001-499-326, HMS2528C11, ZINC991354, 4-(4-(tert-Butyl)phenoxy)aniline, 5771AE, [4-(4-tert-butylphenoxy)phenyl]amine, 4-(4-tert-butyl-phenoxy)-phenylamine, 4-Amino-4'-tert butyl diphenyl ether

Molecular Formula: C16H19NOMolecular Weight: 241.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHOZTGQNSUZCIN-UHFFFAOYSA-N

56705-89-6
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)phenoxy]- (2 suppliers)
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- (4 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]- (2 suppliers)
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]- (1 supplier)
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]- (3 suppliers)
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]- (3 suppliers)
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]- (3 suppliers)
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]- (2 suppliers)
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]- (3 suppliers)
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]- (3 suppliers)
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]- (1 supplier)
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]- (3 suppliers)
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]- (3 suppliers)
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]- (3 suppliers)
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]- (2 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
27951 to 28000 of 157727 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company