Skype
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
28151 to 28200 of 160538 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-[2-(4-chlorophenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenyl)ethyl]aniline | CAS Registry Number: 74474-37-6
Synonyms: SureCN631741, AGN-PC-00L2TW, CTK2H0099, ZINC19735540, BB 0253789

Molecular Formula: C14H14ClNMolecular Weight: 231.720660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYYBSDJRXMMCAA-UHFFFAOYSA-N

74474-37-6
BENZENAMINE, 4-[2-(4-ETHENYLPHENYL)ETHENYL]-N,N-BIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(4-ethenylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 217449-57-5
Synonyms: Benzenamine, 4-[2-(4-ethenylphenyl)ethenyl]-N,N-bis(4-methylphenyl)-, AGN-PC-0CTEXY, CTK0I9170

Molecular Formula: C30H27NMolecular Weight: 401.542080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDECXWBSUMBGJV-UHFFFAOYSA-N

217449-57-5
Benzenamine, 4-[2-(4-ethenylphenyl)ethenyl]-N,N-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-ethenylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 134060-87-0
Synonyms: ACMC-20mv7h, AGN-PC-0CV4R7, SureCN3524935, CTK0F4525

Molecular Formula: C28H23NMolecular Weight: 373.488920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJUQWHLMEDBASB-UHFFFAOYSA-N

134060-87-0
Benzenamine, 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 92003-04-8
Synonyms: ACMC-20lvc9, CTK3G3164

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTSKSTCVQISBMZ-UHFFFAOYSA-N

92003-04-8
Benzenamine, 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 92003-03-7
Synonyms: ACMC-20lvc8, SureCN10866111, CTK3G3165

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

InChIKey: PUEGUONXSKLXHC-UHFFFAOYSA-N

92003-03-7
Benzenamine, 4-[2-(4-ethoxyphenyl)ethenyl]-N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-ethoxyphenyl)ethenyl]-N-methyl-N-phenylaniline | CAS Registry Number: 92003-06-0
Synonyms: ACMC-20lvca, CTK3G3163

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHTUCEUWBOYLHQ-UHFFFAOYSA-N

92003-06-0
Benzenamine, 4-[2-(4-methoxyphenyl)-2-phenylethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methoxyphenyl)-2-phenylethenyl]-N,N-diphenylaniline | CAS Registry Number: 97931-99-2
Synonyms: ACMC-20m1um, CTK3F1898

Molecular Formula: C33H27NOMolecular Weight: 453.573580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUCVYCLSCYNIQE-UHFFFAOYSA-N

97931-99-2
Benzenamine, 4-[2-(4-methoxyphenyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-96-5
Synonyms: ACMC-20lpzg, AGN-PC-00MFLF, CTK2J0960

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

InChIKey: RBPSHBQPBQQNMK-UHFFFAOYSA-N

89752-96-5
Benzenamine, 4-[2-(4-methoxyphenyl)ethenyl]-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 87340-14-5
Synonyms: SureCN905712, AGN-PC-002EPD, CTK3C4664

Molecular Formula: C29H27NOMolecular Weight: 405.530780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRHBOSVRYBZQJA-UHFFFAOYSA-N

87340-14-5
Benzenamine, 4-[2-(4-methoxyphenyl)ethenyl]-N,N-dimethyl-, (Z)- (0 suppliers)142300-84-3
Benzenamine, 4-[2-(4-methyl-2-pyridinyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylpyridin-2-yl)ethyl]aniline | CAS Registry Number: 128616-15-9
Synonyms: ACMC-20msx0, SureCN6793202, CTK0F6152

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQGNOHQYMLHIFL-UHFFFAOYSA-N

128616-15-9
Benzenamine, 4-[2-(4-methylphenoxy)ethoxy]-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylphenoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 58841-35-3
Synonyms: SureCN11847367, CTK1E8741

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDFAAEZTUWOHBR-UHFFFAOYSA-N

58841-35-3
BENZENAMINE, 4-[2-(4-METHYLPHENYL)-1,2-DIPHENYLETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)-1,2-diphenylethenyl]aniline | CAS Registry Number: 919789-95-0
Synonyms: Benzenamine, 4-[2-(4-methylphenyl)-1,2-diphenylethenyl]-, SureCN12275074, AGN-PC-00Q95U, CTK3H2847

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDBLDTRKCBRHFP-UHFFFAOYSA-N

919789-95-0
Benzenamine, 4-[2-(4-methylphenyl)ethenyl]-N,N-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 90884-10-9
Synonyms: ACMC-20ltm7, SureCN5494966, AGN-PC-00565M, CTK3G5853

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYRCFWDMKWIGIT-UHFFFAOYSA-N

90884-10-9
BENZENAMINE, 4-[2-(4-METHYLPHENYL)HYDRAZINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]aniline | CAS Registry Number: 791050-63-0
Synonyms: AG-H-17227, CTK5E6453, Benzenamine,4-[2-(4-methylphenyl)hydrazinyl]-, Benzenamine,4-[2-(4-methylphenyl)hydrazino]- (9CI)

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LTFDTVIYRKUTRC-UHFFFAOYSA-N

791050-63-0
Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 142677-07-4
Synonyms: ACMC-20n1og, SureCN6888498, CTK0F0162, CTK2G1765, Benzenamine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-, 736158-08-0

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USFOFOYOBPDBAW-UHFFFAOYSA-N

142677-07-4
Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline | CAS Registry Number: 130602-57-2
Synonyms: 4-Nitro-4'-(octadecylamino)stilbene, 110138-83-5, AC1NMULL, ACMC-1C8SC, SureCN590836, CTK0C1206, CTK8F6187, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline

Molecular Formula: C32H48N2O2Molecular Weight: 492.735720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGCWNVFSUWACRE-UHFFFAOYSA-N

130602-57-2
Benzenamine, 4-[2-(5,8-dimethoxy-4-quinolinyl)ethenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 801-98-9
Synonyms: NSC268789, AC1O0Y5G, NIOSH/VB5150000, NSC-268789, NCGC00186517-01, NCGC00186517-02, NCGC00186517-03, VB51500000, 5,8-Dimethoxy-4-(p-(dimethylamino)styryl)quinoline, Quinoline, 5,8-dimethoxy-4-(p-(dimethylamino)styryl)-, 4-[(E)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXTQTAIINSWRAT-VMPITWQZSA-N

801-98-9
Benzenamine, 4-[2-(5-chloro-2-benzothiazolyl)ethenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-55-3
Synonyms: SureCN8387877, CTK1H5367

Molecular Formula: C17H15ClN2SMolecular Weight: 314.832400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTZOEAAJWUIIHU-UHFFFAOYSA-N

69642-55-3
Benzenamine, 4-[2-(5-chloro-2-benzoxazolyl)ethenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-56-4
Synonyms: CTK1J0901, MCULE-6777051317

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYBDESKSEHQUPP-UHFFFAOYSA-N

69642-56-4
BENZENAMINE, 4-[2-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl]aniline | CAS Registry Number: 689251-59-0
Synonyms: AG-G-67109, SureCN4829321, CTK5C8677

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZBCSBKDYYWLMI-UHFFFAOYSA-N

689251-59-0
Benzenamine, 4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenyl]-, (E)- (0 suppliers)61921-36-6
Benzenamine, 4-[2-(6-bromo-2-benzothiazolyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 62001-50-7
Synonyms: CTK2C8978

Molecular Formula: C15H11BrN2SMolecular Weight: 331.230240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBACGJUEQJMVMH-UHFFFAOYSA-N

62001-50-7
Benzenamine, 4-[2-(9-acridinyl)ethenyl]-3-ethoxy-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-acridin-9-ylethenyl)-3-ethoxy-N,N-diethylaniline | CAS Registry Number: 157650-41-4
Synonyms: CTK0B0459

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

InChIKey: GOVWATWYNHOFLR-UHFFFAOYSA-N

157650-41-4
Benzenamine, 4-[2-(9-acridinyl)ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-acridin-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 54827-59-7
Synonyms: CTK1E2941

Molecular Formula: C25H24N2Molecular Weight: 352.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAYQSDMMJADTMS-UHFFFAOYSA-N

54827-59-7
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-3-chloro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethenyl)-3-chloro-N,N-dimethylaniline | CAS Registry Number: 88218-80-8
Synonyms: CTK3B5902

Molecular Formula: C24H20ClNMolecular Weight: 357.875300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFFBZUFNCMLVPT-UHFFFAOYSA-N

88218-80-8
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N,3-trimethylaniline | CAS Registry Number: 84271-48-7
Synonyms: CTK3D0611

Molecular Formula: C25H23NMolecular Weight: 337.456820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAWLYDUJKTYFQA-UHFFFAOYSA-N

84271-48-7
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-anthracen-9-ylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 62555-88-8
Synonyms: AGN-PC-0CK6CM, CTK2B7416

Molecular Formula: C36H29NMolecular Weight: 475.622160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWNJFVXESRRKTG-UHFFFAOYSA-N

62555-88-8
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 71530-63-7
Synonyms: AGN-PC-00NGLW, CTK2H3603

Molecular Formula: C26H25NMolecular Weight: 351.483400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLQYLLIGYDFCGY-UHFFFAOYSA-N

71530-63-7
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-diethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethyl-3-methylaniline | CAS Registry Number: 84678-61-5
Synonyms: CTK3D0013

Molecular Formula: C27H27NMolecular Weight: 365.509980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWFGIKODYCSMFE-UHFFFAOYSA-N

84678-61-5
BENZENAMINE, 4-[2-(DECYLOXY)ETHYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-decoxyethyl)-N,N-dimethylaniline | CAS Registry Number: 184716-88-9
Synonyms: CTK0A5416, Benzenamine, 4-[2-(decyloxy)ethyl]-N,N-dimethyl-

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVFUEYUQRWCVLF-UHFFFAOYSA-N

184716-88-9
Benzenamine, 4-[2-(dimethylamino)ethoxy]-, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline;dihydrochloride | CAS Registry Number: 1144082-25-6
Synonyms: 4-[2-(dimethylamino)ethoxy]aniline dihydrochloride, SCHEMBL56159, LSGDALISSRYPKG-UHFFFAOYSA-N, 4-(2-(dimethylamino)ethoxy)benzenamine dihydrochloride, 4-(2-(dimethylamino)ethoxy)benzene-amine dihydrochloride

Molecular Formula: C10H18Cl2N2OMolecular Weight: 253.167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LSGDALISSRYPKG-UHFFFAOYSA-N

1144082-25-6
Benzenamine, 4-[2-(diphenylphosphinothioyl)ethenyl]-N,N-dimethyl-,(E)- (0 suppliers)79349-14-7
Benzenamine, 4-[2-(diphenylphosphinyl)ethenyl]-N,N-dimethyl-, (E)- (0 suppliers)59675-58-0
BENZENAMINE, 4-[2-(ETHYLTHIO)ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylsulfanylethoxy)aniline | CAS Registry Number: 790617-44-6
Synonyms: AG-H-16945, AGN-PC-00M2JU, SureCN12012101, CTK5E6398, 4-(2-ethylsulfanylethoxy)aniline, AKOS009387325, Benzenamine,4-[2-(ethylthio)ethoxy]-, Benzenamine, 4-[2-(ethylthio)ethoxy]- (9CI)

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOVZRGZIYDNDPR-UHFFFAOYSA-N

790617-44-6
Benzenamine, 4-[2-(phenylsulfonyl)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]aniline | CAS Registry Number: 148960-51-4
Synonyms: ACMC-20n5kp, SureCN6509990, AGN-PC-0031RL, CTK0G9391, AKOS005845114, I14-32177

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTOBMLOOZUMYGG-UHFFFAOYSA-N

148960-51-4
Benzenamine, 4-[2-(triethoxysilyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 18418-80-9
Synonyms: SureCN8960954, CTK0E2517

Molecular Formula: C14H25NO3SiMolecular Weight: 283.438700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQTBVPRMDAZZIM-UHFFFAOYSA-N

18418-80-9
Benzenamine, 4-[2-(trifluoromethyl)phenoxy]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]aniline;hydrochloride | CAS Registry Number: 57478-14-5
Synonyms: CTK1F1922

Molecular Formula: C13H11ClF3NOMolecular Weight: 289.680750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBISJGMYTODVEY-UHFFFAOYSA-N

57478-14-5
Benzenamine, 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-24-9
Synonyms: CTK2C5556

Molecular Formula: C17H14Br2N2OSMolecular Weight: 454.178860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUUUTUHRSHNUKD-UHFFFAOYSA-N

62178-24-9
Benzenamine, 4-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-22-7
Synonyms: CTK2C5558

Molecular Formula: C16H12Br2N2OSMolecular Weight: 440.152280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWHJOSCHMOIGAA-UHFFFAOYSA-N

62178-22-7
Benzenamine, 4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-21-6
Synonyms: CTK2C5559

Molecular Formula: C16H12Cl2N2OSMolecular Weight: 351.250280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFDZIWCOAGCFSD-UHFFFAOYSA-N

62178-21-6
Benzenamine, 4-[2-[(2-bromo-4-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2-bromo-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-23-8
Synonyms: CTK2C5557

Molecular Formula: C17H15BrN2OSMolecular Weight: 375.282800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDQMTPKPHBIXED-UHFFFAOYSA-N

62178-23-8
Benzenamine, 4-[2-[(2-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-17-0
Synonyms: CTK2C5563

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLQPAYWVJQDJU-UHFFFAOYSA-N

62178-17-0
Benzenamine, 4-[2-[(2-naphthalenyloxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-26-1
Synonyms: CTK2C5555

Molecular Formula: C20H16N2OSMolecular Weight: 332.418840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXOLVUKQVLXILG-UHFFFAOYSA-N

62178-26-1
Benzenamine, 4-[2-[(3-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-18-1
Synonyms: CTK2C5562

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCYUELBFDLIZSC-UHFFFAOYSA-N

62178-18-1
Benzenamine, 4-[2-[(4-bromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-20-5
Synonyms: CTK2C5560

Molecular Formula: C16H13BrN2OSMolecular Weight: 361.256220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYGHQZWAYVPANK-UHFFFAOYSA-N

62178-20-5
Benzenamine, 4-[2-[(4-bromophenyl)sulfonyl]ethenyl]-N,N-dimethyl-,(E)- (0 suppliers)88534-18-3
Benzenamine, 4-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-19-2
Synonyms: CTK2C5561

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUXWTBGEFZWAIM-UHFFFAOYSA-N

62178-19-2
Benzenamine, 4-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- (1 supplier)211944-15-9
Benzenamine, 4-[2-[(4-methoxyphenyl)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-16-9
Synonyms: CTK2C5564, AKOS010631076

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDUSPJOJSHQHAT-UHFFFAOYSA-N

62178-16-9
28151 to 28200 of 160538 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