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CHEMICAL products beginning with : B
27501 to 27550 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-(4-amino-3-bromophenoxy)-2,6-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-bromophenoxy)-2,6-dibromoaniline | CAS Registry Number: 61381-90-6
Synonyms: CTK2E1072

Molecular Formula: C12H9Br3N2OMolecular Weight: 436.924660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUXFTNBPAITMAY-UHFFFAOYSA-N

61381-90-6
Benzenamine, 4-(4-aminophenoxy)-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)-2-bromoaniline | CAS Registry Number: 61381-88-2
Synonyms: AC1N1QG7, SureCN7187516, Oprea1_121512, CTK2E1074, 4-(4-aminophenoxy)-2-bromoaniline

Molecular Formula: C12H11BrN2OMolecular Weight: 279.132540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCRGSQLTNYRFIE-UHFFFAOYSA-N

61381-88-2
Benzenamine, 4-(4-aminophenoxy)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)-2-methylaniline | CAS Registry Number: 135209-61-9
Synonyms: ACMC-20mvog, SureCN7185516, CTK0B9846

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQXSTFDBQQMOEK-UHFFFAOYSA-N

135209-61-9
BENZENAMINE, 4-(4-AMINOPHENOXY)-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)-3-(trifluoromethyl)aniline | CAS Registry Number: 270923-67-6
Synonyms: Benzenamine, 4-(4-aminophenoxy)-3-(trifluoromethyl)-, Ambcb5180381, SureCN1352801, AGN-PC-007PY2, CTK0J2841, MolPort-016-584-001, ZINC22205700, MCULE-7019141184

Molecular Formula: C13H11F3N2OMolecular Weight: 268.234450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SYLFKCCCMAKZKF-UHFFFAOYSA-N

270923-67-6
Benzenamine, 4-(4-benzoxazolyloxy)-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 7-(3-hydroxypentan-3-yl)-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 913299-05-5
Synonyms: AGN-PC-0HCJ6U, KB-267627, 4-(3-hydroxypentan-3-yl)-1,3-dihydrobenzimidazol-2-one, 2h-benzimidazol-2-one,4-(1-ethyl-1-hydroxypropyl)-1,3-dihydro-

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICDMFNDYZSTGBD-UHFFFAOYSA-N

913299-05-5
Benzenamine, 4-(4-bromo-1H-pyrazol-1-yl)-N,N-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 4-(4-bromopyrazol-1-yl)-N,N-dimethylaniline | CAS Registry Number: 681441-18-9
Synonyms: AGN-PC-0D8R2C, SCHEMBL6359249, AKOS022675328, 4-bromo-1-(4-dimethylaminophenyl)pyrazole, 4-bromo-1-(4-dimethylaminophenyl) pyrazole, Benzenamine, 4-(4-bromo-1H-pyrazol-1-yl)-N,N-dimethyl-

Molecular Formula: C11H12BrN3Molecular Weight: 266.137080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFRHEGDANSXADR-UHFFFAOYSA-N

681441-18-9
BENZENAMINE, 4-(4-BROMO-5-METHYL-2-THIENYL)-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-bromo-5-methylthiophen-2-yl)-N,N-dimethylaniline | CAS Registry Number: 813450-64-5
Synonyms: SureCN5690630, CTK3E4547, Benzenamine, 4-(4-bromo-5-methyl-2-thienyl)-N,N-dimethyl-

Molecular Formula: C13H14BrNSMolecular Weight: 296.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOAYVNCPOUPEIY-UHFFFAOYSA-N

813450-64-5
Benzenamine, 4-(4-bromophenoxy)-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenoxy)-3-chloroaniline | CAS Registry Number: 83660-67-7
Synonyms: CTK3D1508, AKOS000214956

Molecular Formula: C12H9BrClNOMolecular Weight: 298.562960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMYJFDMQUGPXGM-UHFFFAOYSA-N

83660-67-7
Benzenamine, 4-(4-butoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-butoxyphenoxy)aniline | CAS Registry Number: 51690-68-7
Synonyms: CTK1G4275

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDPQRCCTVDSXIC-UHFFFAOYSA-N

51690-68-7
Benzenamine, 4-(4-butyl-1,4-diphosphorin-1(4H)-yl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-butyl-1,4-diphosphinin-1-yl)-N,N-dimethylaniline | CAS Registry Number: 63429-66-3
Synonyms: CTK2A9159

Molecular Formula: C16H23NP2Molecular Weight: 291.308044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVMWTOSICJDFPW-UHFFFAOYSA-N

63429-66-3
Benzenamine, 4-(4-chloro-2-quinazolinyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chloroquinazolin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 79916-53-3
Synonyms: AGN-PC-02NJ8A, SCHEMBL10753859, AKOS009321291

Molecular Formula: C16H14ClN3Molecular Weight: 283.755460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUWQMICNQFRGOU-UHFFFAOYSA-N

79916-53-3
Benzenamine, 4-(4-chlorophenoxy)-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenoxy)-3-nitroaniline | CAS Registry Number: 83660-66-6
Synonyms: SureCN7042460, AGN-PC-00PR40, CTK2I6140

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGWFTNFAHXOEBR-UHFFFAOYSA-N

83660-66-6
BENZENAMINE, 4-(4-CHLOROPHENOXY)-N-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]hydroxylamine | CAS Registry Number: 99226-41-2
Synonyms: BRN 5014849, 4-(4-Chlorophenoxy)-N-hydroxybenzenamine, AC1L1N39, CTK3I7601, LS-28211, N-[4-(4-chlorophenoxy)phenyl]hydroxylamine

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGCJSDNDEISBPX-UHFFFAOYSA-N

99226-41-2
BENZENAMINE, 4-(4-ETHYL-1-PIPERAZINYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylpiperazin-1-yl)-2-methylaniline | CAS Registry Number: 757192-75-9
Synonyms: 4-(4-ethylpiperazin-1-yl)-2-methylaniline, SBB042690, AG-H-01919, AC1M1KG6, SureCN2378263, MLS001010685, CTK5E1915, MolPort-000-490-456, HMS2726F18, STL301593, AKOS000268974, MCULE-5497267909, SMR000352843, 4-(4-ethylpiperazinyl)-2-methylphenylamine, [4-(4-Ethylpiperazin-1-yl)-2-methylphenyl]amine, Benzenamine,4-(4-ethyl-1-piperazinyl)-2-methyl-, T5373218

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEEYACQTZCXLSD-UHFFFAOYSA-N

757192-75-9
Benzenamine, 4-(4-ethynylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-ethynylphenoxy)aniline | CAS Registry Number: 95778-76-0
Synonyms: ACMC-20m09d, CTK3G8740

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPJPZSLSKMUWOS-UHFFFAOYSA-N

95778-76-0
Benzenamine, 4-(4-fluorobicyclo[2.2.1]hept-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-fluoro-1-bicyclo[2.2.1]heptanyl)aniline | CAS Registry Number: 88888-26-0
Synonyms: ACMC-20leoo, CTK3A5322

Molecular Formula: C13H16FNMolecular Weight: 205.271243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZEVIGQRXVSGNP-UHFFFAOYSA-N

88888-26-0
Benzenamine, 4-(4-fluorobicyclo[2.2.1]hept-1-yl)-, trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: 4-(4-fluoro-1-bicyclo[2.2.1]heptanyl)aniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 88888-27-1
Synonyms: ACMC-20leop, CTK3A5321

Molecular Formula: C15H17F4NO2Molecular Weight: 319.294593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXYIROMSIAMFTG-UHFFFAOYSA-N

88888-27-1
Benzenamine, 4-(4-fluorobicyclo[2.2.2]oct-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-fluoro-1-bicyclo[2.2.2]octanyl)aniline | CAS Registry Number: 60526-67-2
Synonyms: CTK2F0107

Molecular Formula: C14H18FNMolecular Weight: 219.297823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AECASPLPTMWWCU-UHFFFAOYSA-N

60526-67-2
BENZENAMINE, 4-(4-FLUOROPHENOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorophenoxy)-N-methylaniline | CAS Registry Number: 920531-60-8
Synonyms: SureCN3022633, CTK3H1179, Benzenamine, 4-(4-fluorophenoxy)-N-methyl-

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALPWKPUEPWFPBB-UHFFFAOYSA-N

920531-60-8
Benzenamine, 4-(4-iodophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-iodophenoxy)aniline | CAS Registry Number: 58518-73-3
Synonyms: AGN-PC-02JPKG, 4-(4'-iodophenoxy) Aniline, 4-(4-iodophenoxy)-phenylamine, SCHEMBL4985297, WGLBHCBJDGKRQG-UHFFFAOYSA-N, AKOS009333821

Molecular Formula: C12H10INOMolecular Weight: 311.118370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGLBHCBJDGKRQG-UHFFFAOYSA-N

58518-73-3
Benzenamine, 4-(4-methyl-1-piperazinyl)-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline;hydrochloride | CAS Registry Number: 194799-59-2
Synonyms: 4-(4-Methylpiperazin-1-yl)aniline hydrochloride, SCHEMBL3271552, MFCD00156239, AKOS024392505, FS-3819, MCULE-5411709921

Molecular Formula: C11H18ClN3Molecular Weight: 227.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOUGUHFQRDXEFF-UHFFFAOYSA-N

194799-59-2
Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)- (13 suppliers)
Compound Structure IUPAC Name: 4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 102791-87-7
Synonyms: 4-(4-Methyl-1h-imidazol-1-yl)benzenamine, 4-(4-methyl-1H-imidazol-1-yl)aniline, PubChem8302, SureCN264998, ACMC-1C5W4, AGN-PC-00R87J, 4-(4-Methylimidaole)benzenamine, CTK0H3855, MolPort-000-140-294, 4-(4-methyl-1-imidazolyl)aniline, 4-(4-methylimidazol-1-yl)aniline, ANW-57882, SBB070180, AKOS005258744, AG-D-12653, QC-9539, RP02813, AK-30229, AM802853, EN000368

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJUPTRYCQKQLCI-UHFFFAOYSA-N

102791-87-7
BENZENAMINE, 4-(4-METHYL-2-PYRIMIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpyrimidin-2-yl)aniline | CAS Registry Number: 474397-16-5
Synonyms: SureCN6325641, CTK4I9971, MolPort-004-804-337, 4-(4-methylpyrimidin-2-yl)aniline, AKOS012622906, AG-F-61408, EN300-78192

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTZGFOODEXURGK-UHFFFAOYSA-N

474397-16-5
Benzenamine, 4-(4-methylhexyl)-N-[(4-propoxyphenyl)methylene]-, (R)- (0 suppliers)62718-85-8
Benzenamine, 4-(4-methylhexyl)-N-[[4-(nonyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-91-6
Benzenamine, 4-(4-methylhexyl)-N-[[4-(octyloxy)phenyl]methylene]-, (R)- (0 suppliers)62718-90-5
Benzenamine, 4-(4-methylhexyl)-N-[[4-(pentyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-87-0
Benzenamine, 4-(4-methylphenoxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenoxy)-N-phenylaniline | CAS Registry Number: 62555-56-0
Synonyms: CTK2B7419

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVOCTHAMWOCMMJ-UHFFFAOYSA-N

62555-56-0
Benzenamine, 4-(4-morpholinyl)-N-[4-(4-morpholinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-morpholin-4-yl-N-(4-morpholin-4-ylphenyl)aniline | CAS Registry Number: 64097-60-5
Synonyms: SureCN7980595, CTK2A7285

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXRJVBXLDSTZTA-UHFFFAOYSA-N

64097-60-5
Benzenamine, 4-(4-morpholinylmethyl)- (15 suppliers)
Compound Structure IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)aniline | CAS Registry Number: 51013-67-3
Synonyms: ZINC00266958, CID3376786

Molecular Formula: C11H17N2O+Molecular Weight: 193.265480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNYFVEFUHMDIRQ-UHFFFAOYSA-O

51013-67-3
Benzenamine, 4-(4-nitro-1,3-butadiynyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-nitrobuta-1,3-diynyl)aniline | CAS Registry Number: 139051-70-0
Synonyms: ACMC-20myg3, CTK0B7422

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQYNXAUZJLCVHQ-UHFFFAOYSA-N

139051-70-0
Benzenamine, 4-(4-phenoxy-2-quinazolinyl)-N,N-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenoxyquinazolin-2-yl)-N,N-dipropylaniline | CAS Registry Number: 114246-51-4
Synonyms: ACMC-20mjyq, CTK0C7611

Molecular Formula: C26H27N3OMolecular Weight: 397.512080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYVODWICWWXUSF-UHFFFAOYSA-N

114246-51-4
Benzenamine, 4-(4-phenyl-1,3-butadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylbuta-1,3-dienyl)aniline | CAS Registry Number: 89762-36-7
Synonyms: ACMC-20lq3l, CTK2J0810

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXZZYJRBTFDAHA-UHFFFAOYSA-N

89762-36-7
Benzenamine, 4-(4-phenylbutoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylbutoxy)aniline | CAS Registry Number: 57327-75-0
Synonyms: SureCN3083461, CTK1E1102

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQJDCYNTROSRNS-UHFFFAOYSA-N

57327-75-0
Benzenamine, 4-(4-phenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylbutyl)aniline | CAS Registry Number: 104800-11-5
Synonyms: ACMC-20m7lz, AC1L9MHK, 4-(4-phenylbutyl)aniline, SureCN3767602, CTK0D7841

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

InChIKey: OLKOPIUIBTXVTA-UHFFFAOYSA-N

104800-11-5
Benzenamine, 4-(4-propylphenoxy)- (0 suppliers)383126-74-7
BenzenaMine, 4-(4-pyridinyl)-, Monohydrochloride (1 supplier)193902-74-8
Benzenamine, 4-(4-pyridinyl)-N-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: triphenyl-(4-pyridin-4-ylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 110138-80-2
Synonyms: ACMC-20mcz2, AGN-PC-000P68, CTK0D5208

Molecular Formula: C29H23N2PMolecular Weight: 430.480082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFEJSAMXOSCBDQ-UHFFFAOYSA-N

110138-80-2
BENZENAMINE, 4-(4-PYRIMIDINYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-pyrimidin-4-yloxyaniline | CAS Registry Number: 417724-74-4
Synonyms: SureCN1895117, CTK4I5235, AKOS010504285, AG-F-48560

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGMQFHNZMUTILR-UHFFFAOYSA-N

417724-74-4
Benzenamine, 4-(4-Thiomorpholinyl)- (12 suppliers)
Compound Structure IUPAC Name: 4-thiomorpholin-4-ylaniline | CAS Registry Number: 22589-35-1
Synonyms: 4-Thiomorpholinoaniline, AG-E-64598, 4-(THIOMORPHOLIN-4-YL)PHENYLAMINE, 4-thiomorpholin-4-ylaniline, 4-thiomorpholinobenzenamine, SureCN3035197, 4-(thiomorpholin-4-yl)aniline, CTK4E9778, MolPort-006-020-752, Benzenamine,4-(4-thiomorpholinyl)-, RW3430, AKOS008113425, MCULE-4368562407, QC-3108, AK121874, KB-40492, EN300-85029, A00274, A816273, I01-9377

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQXQMUUSQGCLPL-UHFFFAOYSA-N

22589-35-1
Benzenamine, 4-(4H-cyclopenta[c]cinnolin-4-yl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclopenta[c]cinnolin-4-yl-N,N-dimethylaniline | CAS Registry Number: 88584-90-1
Synonyms: ACMC-20lbnk, CTK3A9243

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWIQFESDQWKRAA-UHFFFAOYSA-N

88584-90-1
Benzenamine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-bis(2-methylpropyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-bis(2-methylpropyl)-2-nitroaniline | CAS Registry Number: 1629125-73-0
Synonyms: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diisobutyl-2-nitroaniline, SCHEMBL16101577, WLYLKNBRNHAUTO-UHFFFAOYSA-N, CS-M3336, CS-15003

Molecular Formula: C19H31BN2O4Molecular Weight: 362.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLYLKNBRNHAUTO-UHFFFAOYSA-N

1629125-73-0
Benzenamine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 95752-87-7
Synonyms: ACMC-20m07v, CTK3G8752

Molecular Formula: C13H20BNO2Molecular Weight: 233.114400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAVDEKXYQHUYOO-UHFFFAOYSA-N

95752-87-7
BENZENAMINE, 4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diphenylaniline | CAS Registry Number: 408359-97-7
Synonyms: CTK1C9275, Benzenamine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diphenyl-

Molecular Formula: C23H24BNO2Molecular Weight: 357.253160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRFLXKOJWGSOJ-UHFFFAOYSA-N

408359-97-7
BENZENAMINE, 4-(5,6-DIFLUORO-2-BENZOTHIAZOLYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(5,6-difluoro-1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 260443-93-4
Synonyms: NSC711671, SureCN5691302, CHEMBL32819, AC1L8F49, CTK0J3596, AG-J-46829, NSC-711671, NCI60_039162, 2-(4-amino-3-methylphenyl)-5,6-difluorobenzothiazole, 4-(5,6-difluoro-1,3-benzothiazol-2-yl)-2-methylaniline, Benzenamine, 4-(5,6-difluoro-2-benzothiazolyl)-2-methyl-

Molecular Formula: C14H10F2N2SMolecular Weight: 276.304406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFVYPGBTHKOFPS-UHFFFAOYSA-N

260443-93-4
Benzenamine, 4-(5,6-dihydro-2-phenyl-1,4-oxathiin-3-yl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(6-phenyl-2,3-dihydro-1,4-oxathiin-5-yl)aniline | CAS Registry Number: 156574-52-6
Synonyms: AGN-PC-00P2GW, SureCN13376345, CTK0B0638

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPYHCYGRNUWRNW-UHFFFAOYSA-N

156574-52-6
BENZENAMINE, 4-(5,6-DIHYDRO-4H-PYRROLO[3,2-D]ISOXAZOL-3-YL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline | CAS Registry Number: 603067-10-3
Synonyms: AC1NZY09, CTK5B1283, AG-G-15810, 4-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEEIZXHRLUMFGA-UHFFFAOYSA-N

603067-10-3
Benzenamine, 4-(5,6-dimethoxy-2H-indazol-2-yl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(5,6-dimethoxyindazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 58522-42-2
Synonyms: CTK1E0144

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMFWFHKBAAZBK-UHFFFAOYSA-N

58522-42-2
Benzenamine, 4-(5,6-dimethoxy-2H-indazol-2-yl)-N,N-diethyl-,dihydrochloride (1 supplier)58522-41-1
Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-67-5
Synonyms: CTK3D1068

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNGKVRSNBRHJAL-UHFFFAOYSA-N

83959-67-5
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