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CHEMICAL products beginning with : B
27451 to 27500 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-(3-azabicyclo[3.1.0]hex-1-yl)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N,N-diethylaniline | CAS Registry Number: 86216-06-0
Synonyms: AGN-PC-00LTQW, SureCN4713569, CTK2I3617

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJXKAGYDOPVEB-UHFFFAOYSA-N

86216-06-0
Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline | CAS Registry Number: 86216-10-6
Synonyms: AGN-PC-00LTQX, SureCN4710604, CTK2I3616

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQDKAMSYHIUOKN-UHFFFAOYSA-N

86216-10-6
Benzenamine, 4-(3-azabicyclo[3.1.0]hex-3-yl)-3,5-difluoro- (2 suppliers)681425-50-3
Benzenamine, 4-(3-azabicyclo[3.2.2]non-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: (4E)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione | CAS Registry Number: 5201-80-9
Synonyms: ZINC00274241, AC1M2CD5, MolPort-001-661-572, SMSF0004449, CB05194, BIM-0013492.P001, ST50679868, (4E)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione

Molecular Formula: C17H13N3O4Molecular Weight: 323.302820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDGCXOBIXOVSQB-XNTDXEJSSA-N

5201-80-9
BENZENAMINE, 4-(3-BUTENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-but-3-enoxyaniline | CAS Registry Number: 667465-97-6
Synonyms: AGN-PC-002V84, CTK5C5166, AKOS013620009, AG-G-51963

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZSCDMXYGLIPBH-UHFFFAOYSA-N

667465-97-6
Benzenamine, 4-(3-chloropropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloropropyl)aniline | CAS Registry Number: 396124-51-9
Synonyms: 3-(4-aminophenyl)propyl chloride, AKOS006330376

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZLGIQPBYMYKCI-UHFFFAOYSA-N

396124-51-9
BENZENAMINE, 4-(3-DECENE-1,5-DIYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-dec-3-en-1,5-diynylaniline | CAS Registry Number: 823228-21-3
Synonyms: CTK3E0583, Benzenamine, 4-(3-decene-1,5-diynyl)-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZYSSKNLRFYKOO-UHFFFAOYSA-N

823228-21-3
BENZENAMINE, 4-(3-ETHOXY-1H-1,2,4-TRIAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-ethoxy-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 158895-50-2
Synonyms: CTK4C9873, AG-E-08161, Benzenamine,4-(3-ethoxy-1H-1,2,4-triazol-1-yl)-, Benzenamine, 4-(3-ethoxy-1H-1,2,4-triazol-1-yl)- (9CI)

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLDWSHYZLZYDRG-UHFFFAOYSA-N

158895-50-2
BENZENAMINE, 4-(3-ETHYL-2-PYRROLIDINYL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 524917-89-3
Synonyms: AC1NE7H0, CTK4J5994, AG-F-78948, 4-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBQBONWOKLHFQK-UHFFFAOYSA-N

524917-89-3
BENZENAMINE, 4-(3-ETHYL-4-METHYL-5-ISOXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethyl-4-methyl-1,2-oxazol-5-yl)aniline | CAS Registry Number: 174152-43-3
Synonyms: CTK0E4184, Benzenamine, 4-(3-ethyl-4-methyl-5-isoxazolyl)-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADQKFUWYGHRMLJ-UHFFFAOYSA-N

174152-43-3
BENZENAMINE, 4-(3-ETHYL-9-PHENANTHRENYL)-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-ethylphenanthren-9-yl)-N,N-dimethylaniline | CAS Registry Number: 870619-90-2
Synonyms: CTK2I2860, Benzenamine, 4-(3-ethyl-9-phenanthrenyl)-N,N-dimethyl-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVJMDORTDATSCG-UHFFFAOYSA-N

870619-90-2
BENZENAMINE, 4-(3-FURANYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-(furan-3-yloxy)aniline | CAS Registry Number: 307309-29-1
Synonyms: Benzenamine,4-(3-furanyloxy)-, CTK4G5774, AG-F-01637, Benzenamine, 4-(3-furanyloxy)- (9CI)

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHBNMCMRAPRVMO-UHFFFAOYSA-N

307309-29-1
Benzenamine, 4-(3-methyl-1-piperidinyl)-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methylpiperidin-1-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 926235-93-0
Synonyms: SCHEMBL2979583, SHYMSGVWAQIOAF-UHFFFAOYSA-N, AKOS000127498, A1-05578, 4-(3-Methylpiperidin-1yl)-2-(trifluoromethyl)aniline, 4-(3-methylpiperidin-1-yl)-2-(trifluoromethyl)aniline

Molecular Formula: C13H17F3N2Molecular Weight: 258.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHYMSGVWAQIOAF-UHFFFAOYSA-N

926235-93-0
BENZENAMINE, 4-(3-METHYL[1]BENZOPYRANO[4,3-C]PYRAZOL-1(4H)-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)aniline | CAS Registry Number: 654650-97-2
Synonyms: CTK1J6745, Benzenamine, 4-(3-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTISENHAALVTDL-UHFFFAOYSA-N

654650-97-2
Benzenamine, 4-(3-methylpentyl)-N-[(4-propoxyphenyl)methylene]-, (R)- (0 suppliers)62718-75-6
Benzenamine, 4-(3-methylpentyl)-N-[[4-(nonyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-81-4
Benzenamine, 4-(3-methylpentyl)-N-[[4-(octyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-80-3
Benzenamine, 4-(3-methylpentyl)-N-[[4-(pentyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-77-8
BENZENAMINE, 4-(3-PERYLENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-perylen-3-ylaniline | CAS Registry Number: 835604-34-7
Synonyms: Benzenamine, 4-(3-perylenyl)-, CTK3D1855

Molecular Formula: C26H17NMolecular Weight: 343.419880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRHQMPLZLZIHOG-UHFFFAOYSA-N

835604-34-7
Benzenamine, 4-(3-phenyl-2-benzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-phenyl-1-benzofuran-2-yl)aniline | CAS Registry Number: 32516-38-4
Synonyms: SureCN6680611, CTK1B2299

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAIJVNZJDBPKGF-UHFFFAOYSA-N

32516-38-4
Benzenamine, 4-(3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylpropyl)aniline | CAS Registry Number: 80861-22-9
Synonyms: 4-(3-phenylpropyl)aniline, AC1Q51ZT, SureCN9798973, CTK3E5055, MolPort-016-635-568, ZINC39290761, EN300-65064

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKHXRITYSLFMSU-UHFFFAOYSA-N

80861-22-9
BENZENAMINE, 4-(3-PYRIDINYLAZO)- (0 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-3-yldiazenyl)aniline | CAS Registry Number: 907176-46-9
Synonyms: NSC170590, AC1L6T57, 4-(pyridin-3-yldiazenyl)aniline, CTK3G6220, Benzenamine, 4-(3-pyridinylazo)-, NSC-170590

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMTKKQGRVFJXNW-UHFFFAOYSA-N

907176-46-9
Benzenamine, 4-(3-Pyridinyloxy)- (10 suppliers)
Compound Structure IUPAC Name: 4-pyridin-3-yloxyaniline | CAS Registry Number: 80650-45-9
Synonyms: 4-(pyridin-3-yloxy)aniline, 4-(Pyridin-3-yloxy)-phenylamine, ZINC04384294, ALBB-005633, ZERO/006370, STK501241, CID3159631, BAS 10148925

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSLIXJKSPVCNHZ-UHFFFAOYSA-N

80650-45-9
Benzenamine, 4-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(triazolo[4,5-b]pyridin-3-yl)aniline | CAS Registry Number: 62052-08-8
Synonyms: CTK2C8138

Molecular Formula: C11H9N5Molecular Weight: 211.222660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEUUAGAWTMQVNK-UHFFFAOYSA-N

62052-08-8
Benzenamine, 4-(4,4,4-trifluorobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,4,4-trifluorobutoxy)aniline | CAS Registry Number: 880761-54-6
Synonyms: SCHEMBL2560925, ZINC96509102

Molecular Formula: C10H12F3NOMolecular Weight: 219.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMUBOAKABIACFY-UHFFFAOYSA-N

880761-54-6
Benzenamine, 4-(4,4-diphenyl-1,3-butadienyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,4-diphenylbuta-1,3-dienyl)-N,N-dimethylaniline | CAS Registry Number: 89114-82-9
Synonyms: ACMC-20lhy7, CTK3A1126

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYKORGLLUDWEKL-UHFFFAOYSA-N

89114-82-9
Benzenamine, 4-(4,5-dihydro-1,1-dioxido-3-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,1-dioxo-2,3-dihydrothiophen-4-yl)aniline | CAS Registry Number: 57465-46-0
Synonyms: CTK1F1998

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKQVJGOXGIPVIP-UHFFFAOYSA-N

57465-46-0
Benzenamine, 4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)aniline | CAS Registry Number: 10179-54-1
Synonyms: CTK0G7990

Molecular Formula: C21H19N3Molecular Weight: 313.395660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWHRYIZTJYRFBZ-UHFFFAOYSA-N

10179-54-1
Benzenamine, 4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-N,N-diethylaniline | CAS Registry Number: 88439-40-1
Synonyms: ACMC-20l9pe, CTK3B1737

Molecular Formula: C25H27N3Molecular Weight: 369.501980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QELUGBQUMZJURG-UHFFFAOYSA-N

88439-40-1
Benzenamine, 4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-(2-phenyl-3,4-dihydropyrazol-5-yl)aniline | CAS Registry Number: 82437-47-6
Synonyms: SureCN8319386, AGN-PC-0000HJ, CTK3D9807

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPUMTVBRKDBAJE-UHFFFAOYSA-N

82437-47-6
Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline;hydrochloride | CAS Registry Number: 61033-86-1
Synonyms: 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline hydrochloride, 6621-98-3, DTXSID40660662, NSC56414, MFCD00463827, NSC-56414, AK689152, DS-20221, 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline--hydrogen chloride (1/1)

Molecular Formula: C9H12ClN3Molecular Weight: 197.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SHDZIGFWOKNAKD-UHFFFAOYSA-N

61033-86-1
Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 799292-24-3
Synonyms: AGN-PC-0JR9OB, AC1L94CP, AKOS022491316, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIZJKMJYGPIPRC-UHFFFAOYSA-N

799292-24-3
BENZENAMINE, 4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-methylaniline | CAS Registry Number: 799292-23-2
Synonyms: AG-H-20328, CTK5E7260, 2-[4-(Methylamino)phenyl]-2-imidazoline, Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGUOKRWQVJSSFV-UHFFFAOYSA-N

799292-23-2
Benzenamine, 4-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3,5,5-trimethyl-4H-pyrazol-1-yl)aniline | CAS Registry Number: 61155-32-6
Synonyms: CTK2E6027

Molecular Formula: C12H17N3Molecular Weight: 203.283480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABZBZUIXMQRIOL-UHFFFAOYSA-N

61155-32-6
Benzenamine, 4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)aniline | CAS Registry Number: 63367-48-6
Synonyms: CTK2A9411

Molecular Formula: C21H19N3Molecular Weight: 313.395660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWPSQOXAKALLSA-UHFFFAOYSA-N

63367-48-6
BENZENAMINE, 4-(4,5-DIHYDRO-3,8-DIPHENYL-2H-BENZ[G]INDAZOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,8-diphenyl-4,5-dihydrobenzo[g]indazol-2-yl)aniline | CAS Registry Number: 184865-53-0
Synonyms: CTK0A5289, Benzenamine, 4-(4,5-dihydro-3,8-diphenyl-2H-benz[g]indazol-2-yl)-

Molecular Formula: C29H23N3Molecular Weight: 413.513020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKJGBWWEFDGWPK-UHFFFAOYSA-N

184865-53-0
Benzenamine, 4-(4,5-dihydro-4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)aniline | CAS Registry Number: 144232-55-3
Synonyms: ACMC-20n3r3, CTK0B3394

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPIISCBPIBSJQR-UHFFFAOYSA-N

144232-55-3
BENZENAMINE, 4-(4,5-DIHYDRO-5-PHENYL-2-OXAZOLYL)-N,N-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)aniline | CAS Registry Number: 648900-13-4
Synonyms: Benzenamine, 4-(4,5-dihydro-5-phenyl-2-oxazolyl)-N,N-dimethyl-, CTK2A1946, AGN-PC-005423

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDKXCSBCOQHLDN-UHFFFAOYSA-N

648900-13-4
Benzenamine, 4-(4,5-dimethyl-2H-1,2,3-triazol-2-yl)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dimethyltriazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 90297-58-8
Synonyms: ACMC-20lsra, SureCN11111830, CTK3G7041, AGN-PC-001406

Molecular Formula: C14H20N4Molecular Weight: 244.335400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEKYRPXEMKPMCY-UHFFFAOYSA-N

90297-58-8
Benzenamine, 4-(4,5-diphenyl-1,3-dithiol-2-yl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,5-diphenyl-1,3-dithiol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 88406-90-0
Synonyms: ACMC-20l9av, AGN-PC-00KMJP, CTK3B2250

Molecular Formula: C23H21NS2Molecular Weight: 375.549540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBINHJCFQOJGIL-UHFFFAOYSA-N

88406-90-0
Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)aniline | CAS Registry Number: 102469-74-9
Synonyms: NSC231551, ACMC-20m5gc, AC1L7P9E, SureCN3409732, CHEMBL389218, CTK0G7582, AKOS005186880, NSC-231551, 4-(4,5-diphenyl-1H-imidazol-2-yl)aniline

Molecular Formula: C21H17N3Molecular Weight: 311.379780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLRCWMCCIMHGEI-UHFFFAOYSA-N

102469-74-9
Benzenamine, 4-(4,5-diphenyl-2-oxazolyl)N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-diphenyl-1,3-oxazol-2-yl)-N,N-dipropylaniline | CAS Registry Number: 96608-27-4
Synonyms: ACMC-20m13f, CTK3F2447

Molecular Formula: C27H28N2OMolecular Weight: 396.524020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHXIMONFKKGPC-UHFFFAOYSA-N

96608-27-4
Benzenamine, 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethylaniline | CAS Registry Number: 3995-46-8
Synonyms: BEN222, CTK1B3601, Benzenamine,4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethyl-

Molecular Formula: C13H14Cl2N4Molecular Weight: 297.183060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVMZGPQSWUBKHL-UHFFFAOYSA-N

3995-46-8
Benzenamine, 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diphenylaniline | CAS Registry Number: 20354-36-3
Synonyms: CTK0J9035

Molecular Formula: C21H14Cl2N4Molecular Weight: 393.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRECGOUOYVFQBH-UHFFFAOYSA-N

20354-36-3
Benzenamine, 4-(4,6-dichloro-2-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)aniline | CAS Registry Number: 83217-40-7
Synonyms: CTK3D3594

Molecular Formula: C10H7Cl2N3Molecular Weight: 240.088680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRPGJAFGRMSTPH-UHFFFAOYSA-N

83217-40-7
Benzenamine, 4-(4,6-dichloro-2-pyrimidinyl)-N-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)phenyl]-1-phenylmethanimine | CAS Registry Number: 89508-36-1
Synonyms: ACMC-20lmyp, CTK2J4833

Molecular Formula: C17H11Cl2N3Molecular Weight: 328.195340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDBLAXNTHKMMQF-UHFFFAOYSA-N

89508-36-1
BENZENAMINE, 4-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-N,N-DIETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diethylaniline | CAS Registry Number: 274258-54-7
Synonyms: CTK0I5624, Benzenamine, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diethyl-

Molecular Formula: C25H24N4Molecular Weight: 380.484860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNPRHBKUTKAKAF-UHFFFAOYSA-N

274258-54-7
Benzenamine, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 23449-09-4
Synonyms: ST50216379, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethylaniline, BAS 00090311, AC1LUH51, Oprea1_020842, Oprea1_504674, CTK0I7931, MolPort-000-656-195, ZINC01793576, AKOS000567211, MCULE-7493030267, [4-(4,6-diphenyl(1,3,5-triazin-2-yl))phenyl]dimethylamine, [4-(4,6-Diphenyl-[1,3,5]triazin-2-yl)-phenyl]-dimethyl-amine

Molecular Formula: C23H20N4Molecular Weight: 352.431700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKBBWIAGKOVFMB-UHFFFAOYSA-N

23449-09-4
BENZENAMINE, 4-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenylaniline | CAS Registry Number: 440354-92-7
Synonyms: SureCN13010234, CTK1C7995, Benzenamine, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-diphenyl-

Molecular Formula: C33H24N4Molecular Weight: 476.570460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSTXLHRIIOMGDH-UHFFFAOYSA-N

440354-92-7
BENZENAMINE, 4-(4-AMINO-2-METHYLPHENOXY)-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]-3-methylaniline | CAS Registry Number: 919473-51-1
Synonyms: Benzenamine, 4-(4-amino-2-methylphenoxy)-3-(trifluoromethyl)-, AGN-PC-0D4RVF, SureCN12261579, CTK3H3495

Molecular Formula: C14H13F3N2OMolecular Weight: 282.261030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGEVCHNOJKXMSQ-UHFFFAOYSA-N

919473-51-1
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