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 : E
19751 to 19800 of 54087 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-[[2-(3,4-dimethoxyphenyl)ethyl]imino]-1-(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 64015-61-8
Synonyms: SureCN11603016, CTK2A7545

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGRVQOBGHBAIHJ-UHFFFAOYSA-N

64015-61-8
Ethanone, 2-[[2-(3-aminophenyl)-1-methylethyl]amino]-1-phenyl-,dihydrochloride (0 suppliers)61208-62-6
ETHANONE, 2-[[2-(4-METHOXYPHENYL)-1-METHYLETHYL](PHENYLMETHYL)AMINO]-1-[3-NITRO-4-(PHENYLMETHOXY)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-66-9
Synonyms: 2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanone, Ethanone, 2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]-, SureCN1134256, CTK8B9202, ACN-S001470, ANW-62200, AKOS016005597, AK102356, KB-223688

Molecular Formula: C32H32N2O5Molecular Weight: 524.606880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYWPAIAUFMGISM-UHFFFAOYSA-N

43229-66-9
Ethanone, 2-[[2-(acetyloxy)-2-phenylethyl]thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-phenacylsulfanyl-1-phenylethyl) acetate | CAS Registry Number: 88358-43-4
Synonyms: AGN-PC-00LLGD, CTK3B2971

Molecular Formula: C18H18O3SMolecular Weight: 314.398720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMDGEAQXIMKBMU-UHFFFAOYSA-N

88358-43-4
Ethanone, 2-[[2-(acetyloxy)-3-(phenylmethoxy)butyl]thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-phenacylsulfanyl-3-phenylmethoxybutan-2-yl) acetate | CAS Registry Number: 88358-44-5
Synonyms: AGN-PC-00LLGM, CTK3B2970

Molecular Formula: C21H24O4SMolecular Weight: 372.477860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSUOQAVJTCFRSH-UHFFFAOYSA-N

88358-44-5
Ethanone, 2-[[2-(acetyloxy)cyclohexyl]thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-phenacylsulfanylcyclohexyl) acetate | CAS Registry Number: 88358-42-3
Synonyms: AGN-PC-00LLGB, CTK3B2972

Molecular Formula: C16H20O3SMolecular Weight: 292.393200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTGGFKUOZZLPRL-UHFFFAOYSA-N

88358-42-3
Ethanone, 2-[[2-[(4-methylphenyl)sulfonyl]ethenyl]oxy]-1-phenyl-, (E)- (0 suppliers)113605-11-1
ETHANONE, 2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHOXY]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenylethanone | CAS Registry Number: 345579-46-6
Synonyms: CTK1B7638, Ethanone, 2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-

Molecular Formula: C17H12F6O2Molecular Weight: 362.266399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FQLPGYFOLQVTLE-UHFFFAOYSA-N

345579-46-6
Ethanone, 2-[[4-(diethylamino)phenyl]imino]-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-thiophen-2-ylethanone | CAS Registry Number: 95263-58-4
Synonyms: ACMC-20lzlc, AGN-PC-0006HG, CTK3F4007

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZQDSJSVFCNWAE-UHFFFAOYSA-N

95263-58-4
Ethanone, 2-[[4-(diethylamino)phenyl]imino]-1-(3-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-phenanthren-3-ylethanone | CAS Registry Number: 60303-27-7
Synonyms: CTK2F0805

Molecular Formula: C26H24N2OMolecular Weight: 380.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTSXJIUEVGXMOK-UHFFFAOYSA-N

60303-27-7
Ethanone, 2-[[4-(diethylamino)phenyl]imino]-1-(4-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-44-2
Synonyms: AGN-PC-00KYS3, CTK3C2164

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEUSVUQMOHXWHY-UHFFFAOYSA-N

87723-44-2
Ethanone, 2-[[4-(diethylamino)phenyl]imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 1-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-4-N,4-N-diethylbenzene-1,4-diamine | CAS Registry Number: 87723-97-5
Synonyms: CTK3C2150

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

InChIKey: LIYQXNRYIUYEGG-UHFFFAOYSA-N

87723-97-5
Ethanone, 2-[[4-(diethylamino)phenyl]imino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(diethylamino)phenyl]imino-1-phenylethanone | CAS Registry Number: 74095-37-7
Synonyms: AGN-PC-00OED5, CTK2G1579

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

InChIKey: QUHGRTFACLBGKJ-UHFFFAOYSA-N

74095-37-7
Ethanone, 2-[[4-(dimethylamino)phenyl]imino]-1-(2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]imino-1-naphthalen-2-ylethanone | CAS Registry Number: 22220-22-0
Synonyms: CTK0I8697

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJOJZKJDJGAAGI-UHFFFAOYSA-N

22220-22-0
Ethanone, 2-[[4-(dimethylamino)phenyl]imino]-1-(2-thienyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]imino-1-thiophen-2-ylethanone | CAS Registry Number: 66913-20-0
Synonyms: AGN-PC-00O5O2, CTK1H9043

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYGIHTGKGHJXIL-UHFFFAOYSA-N

66913-20-0
Ethanone, 2-[[4-(dimethylamino)phenyl]imino]-1-(4-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 72448-88-5
Synonyms: AGN-PC-00KYS2, CTK2H2452, 2-[4-(dimethylamino)phenyl]imino-1-(4-ethoxyphenyl)ethanone

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGPSUCHYOAJPDT-UHFFFAOYSA-N

72448-88-5
Ethanone, 2-[[4-(dimethylamino)phenyl]imino]-1-(4-ethoxyphenyl)-,oxime (0 suppliers)87723-96-4
Ethanone, 2-[[4-[(4-aminophenyl)thio]phenyl]imino]-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-aminophenyl)sulfanylphenyl]imino-1-thiophen-2-ylethanone | CAS Registry Number: 84933-42-6
Synonyms: CTK3C9639

Molecular Formula: C18H14N2OS2Molecular Weight: 338.446560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBLOFZNNICSDHD-UHFFFAOYSA-N

84933-42-6
ETHANONE, 2-[[4-CHLORO-5-(1-PYRROLIDINYL)-2-THIAZOLYL]AMINO]-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-5-pyrrolidin-1-yl-1,3-thiazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 828921-01-3
Synonyms: CTK3D5545, Ethanone, 2-[[4-chloro-5-(1-pyrrolidinyl)-2-thiazolyl]amino]-1-phenyl-

Molecular Formula: C15H16ClN3OSMolecular Weight: 321.825040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVTVHMAWPSDKEB-UHFFFAOYSA-N

828921-01-3
ETHANONE, 2-[[4-CHLORO-5-(METHYLAMINO)-2-THIAZOLYL]AMINO]-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-chloro-5-(methylamino)-1,3-thiazol-2-yl]amino]-1-phenylethanone | CAS Registry Number: 828920-72-5
Synonyms: CTK3D5566, Ethanone, 2-[[4-chloro-5-(methylamino)-2-thiazolyl]amino]-1-phenyl-

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.761180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIXRQIHSEXJHLC-UHFFFAOYSA-N

828920-72-5
ETHANONE, 2-[[5-(2-BROMOPHENYL)-1H-1,2,4-TRIAZOL-3-YL]THIO]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 773810-92-7
Synonyms: ZINC07252375, AC1P46EY, CTK2G6521, MolPort-004-185-177, MCULE-9975047429, T5600870, 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone, Ethanone, 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-1-phenyl-

Molecular Formula: C16H12BrN3OSMolecular Weight: 374.254980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMISIUVMMRXSRW-UHFFFAOYSA-N

773810-92-7
ETHANONE, 2-[[5-(METHYLAMINO)-2-THIAZOLYL]AMINO]-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(methylamino)-1,3-thiazol-2-yl]amino]-1-phenylethanone | CAS Registry Number: 828920-44-1
Synonyms: CTK3D5593, Ethanone, 2-[[5-(methylamino)-2-thiazolyl]amino]-1-phenyl-

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTQVXNYQJWTQFS-UHFFFAOYSA-N

828920-44-1
ETHANONE, 2-[[5-[(2-HYDROXYETHYL)AMINO]-2-THIAZOLYL]AMINO]-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2-hydroxyethylamino)-1,3-thiazol-2-yl]amino]-1-phenylethanone | CAS Registry Number: 828920-54-3
Synonyms: CTK3D5584, Ethanone, 2-[[5-[(2-hydroxyethyl)amino]-2-thiazolyl]amino]-1-phenyl-

Molecular Formula: C13H15N3O2SMolecular Weight: 277.342100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KXMAFLUFCLNNCA-UHFFFAOYSA-N

828920-54-3
ETHANONE, 2-[[CIS-3-(HYDROXYMETHYL)CYCLOBUTYL]AMINO]-1-[3-(PHENYLMETHOXY)PHENYL]-, HCL (1:1) (2 suppliers)952138-99-7
ETHANONE, 2-[[CIS-3-[(BENZOYLOXY)METHYL]CYCLOBUTYL]AMINO]-1-[3-(PHENYLMETHOXY)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: [3-[[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]amino]cyclobutyl]methyl benzoate | CAS Registry Number: 952138-95-3
Synonyms: CTK5H7559, AG-H-92252

Molecular Formula: C27H27NO4Molecular Weight: 429.507580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNJLYXITXIHVLO-UHFFFAOYSA-N

952138-95-3
Ethanone, 2-[1,4'-bipiperidin]-1'-yl-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-5-yl)-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide | CAS Registry Number: 919732-86-8
Synonyms: N-(1H-indol-5-yl)-2-(5-methoxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetamide, AGN-PC-00YR54, STOCK1N-69809, MolPort-002-536-560, STL009330, ZINC08764644, MCULE-4365637790, KB-267607, AO-022/43453919, N-(1H-indol-5-yl)-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide, 2h-1-benzopyran-3-acetamide,n-1h-indol-5-yl-5-methoxy-4,7-dimethyl-2-oxo-

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMSGFXKPYMLTFC-UHFFFAOYSA-N

919732-86-8
ETHANONE, 2-[1-(2-HYDROXY-1-METHYLETHOXY)CYCLOHEXYL]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(1-hydroxypropan-2-yloxy)cyclohexyl]-1-phenylethanone | CAS Registry Number: 652146-16-2
Synonyms: CTK1J8116, Ethanone, 2-[1-(2-hydroxy-1-methylethoxy)cyclohexyl]-1-phenyl-

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKQBBZVIQSMPOZ-UHFFFAOYSA-N

652146-16-2
ETHANONE, 2-[1-(2-HYDROXYETHOXY)CYCLOHEXYL]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxyethoxy)cyclohexyl]-1-phenylethanone | CAS Registry Number: 652146-15-1
Synonyms: CTK1J8117, Ethanone, 2-[1-(2-hydroxyethoxy)cyclohexyl]-1-phenyl-

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFWHXOQQTIOARI-UHFFFAOYSA-N

652146-15-1
Ethanone, 2-[1-hydroxy-2-[(trimethylsilyl)oxy]cyclohexyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxy-2-trimethylsilyloxycyclohexyl)-1-phenylethanone | CAS Registry Number: 89880-39-7
Synonyms: ACMC-20lrmr, CTK2I8913

Molecular Formula: C17H26O3SiMolecular Weight: 306.472040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOCOKCVKRXTNJJ-UHFFFAOYSA-N

89880-39-7
ETHANONE, 2-[2-(1-CYCLOHEXEN-1-YL)-5-OXAZOLYL]-1-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(cyclohexen-1-yl)-1,3-oxazol-5-yl]-1-(4-methylphenyl)ethanone | CAS Registry Number: 919778-77-1
Synonyms: CTK3H2998, Ethanone, 2-[2-(1-cyclohexen-1-yl)-5-oxazolyl]-1-(4-methylphenyl)-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDMDUPCCPUEZLJ-UHFFFAOYSA-N

919778-77-1
ETHANONE, 2-[2-(3-BROMOPHENYL)-1-PYRROLIDINYL]-1-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-bromophenyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 917905-03-4
Synonyms: SureCN2814721, CTK3H9288, Ethanone, 2-[2-(3-bromophenyl)-1-pyrrolidinyl]-1-(4-methoxyphenyl)-

Molecular Formula: C19H20BrNO2Molecular Weight: 374.271600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCZYERSSDZCBAX-UHFFFAOYSA-N

917905-03-4
ETHANONE, 2-[2-(4-CHLOROPHENYL)-5-OXAZOLYL]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-oxazol-5-yl]-1-phenylethanone | CAS Registry Number: 919778-72-6
Synonyms: Ethanone, 2-[2-(4-chlorophenyl)-5-oxazolyl]-1-phenyl-, AGN-PC-00PWM7, CTK3H3003

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQWZRMJUGQHYDK-UHFFFAOYSA-N

919778-72-6
ETHANONE, 2-[2-(4-METHOXYPHENYL)-5-OXAZOLYL]-1-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-oxazol-5-yl]-1-(4-methylphenyl)ethanone | CAS Registry Number: 919778-71-5
Synonyms: CTK3H3004, Ethanone, 2-[2-(4-methoxyphenyl)-5-oxazolyl]-1-(4-methylphenyl)-

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPNDADYXHMIYDY-UHFFFAOYSA-N

919778-71-5
Ethanone, 2-[2-(diethoxymethyl)-1H-benzimidazol-1-yl]-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethoxymethyl)benzimidazol-1-yl]-1-phenylethanone | CAS Registry Number: 61381-39-3
Synonyms: CTK2E1081

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEAUIHBMHOFBTH-UHFFFAOYSA-N

61381-39-3
ETHANONE, 2-[2-(METHYLTHIO)-4-PYRIMIDINYL]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfanylpyrimidin-4-yl)-1-phenylethanone | CAS Registry Number: 340042-28-6
Synonyms: Ethanone, 2-[2-(methylthio)-4-pyrimidinyl]-1-phenyl-, AGN-PC-00KC2U, SureCN2933353, CTK1B8016

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RERFOTMKOSGPFE-UHFFFAOYSA-N

340042-28-6
ETHANONE, 2-[2-[(2-CHLOROPHENYL)IMINO]-3-THIAZOLIDINYL]-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chlorophenyl)imino-1,3-thiazolidin-3-yl]-1-phenylethanone | CAS Registry Number: 828914-28-9
Synonyms: CTK3D5655, Ethanone, 2-[2-[(2-chlorophenyl)imino]-3-thiazolidinyl]-1-phenyl-

Molecular Formula: C17H15ClN2OSMolecular Weight: 330.831800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMEXWNIAKRJFHY-UHFFFAOYSA-N

828914-28-9
ETHANONE, 2-[2-[(4-CHLOROPHENYL)IMINO]-3-THIAZOLIDINYL]-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)imino-1,3-thiazolidin-3-yl]-1-phenylethanone | CAS Registry Number: 828914-29-0
Synonyms: CTK3D5654, Ethanone, 2-[2-[(4-chlorophenyl)imino]-3-thiazolidinyl]-1-phenyl-

Molecular Formula: C17H15ClN2OSMolecular Weight: 330.831800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADDDEDHGKVXDDP-UHFFFAOYSA-N

828914-29-0
ETHANONE, 2-[2-BROMO-6-(TRIMETHYLSILYL)PHENOXY]-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-6-trimethylsilylphenoxy)-1-phenylethanone | CAS Registry Number: 918304-52-6
Synonyms: Ethanone, 2-[2-bromo-6-(trimethylsilyl)phenoxy]-1-phenyl-, AGN-PC-00JDKQ, CTK3H8169

Molecular Formula: C17H19BrO2SiMolecular Weight: 363.321060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRHIDHWBYWHNTE-UHFFFAOYSA-N

918304-52-6
Ethanone, 2-[2-methyl-1-(phenylmethoxy)cyclohexyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-1-phenylmethoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 88289-46-7
Synonyms: CTK3B4608

Molecular Formula: C22H26O2Molecular Weight: 322.440640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWDSANFVJYDAOL-UHFFFAOYSA-N

88289-46-7
Ethanone, 2-[3-[5-amino-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]phenyl]-1-(4-morpholinyl)- (1 supplier)285984-40-9
Ethanone, 2-[3-butyl-4-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-butyl-4-tert-butyl-1,3-thiazol-2-ylidene)-1-(5-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 1029972-06-2
Synonyms: SCHEMBL5129977, KB-76902, Ethanone,2-[3-butyl-4-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-,(2Z)-

Molecular Formula: C20H26ClNO2SMolecular Weight: 379.943940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDSLTCQSFJNIJY-UNOMPAQXSA-N

1029972-06-2
Ethanone, 2-[3-butyl-5-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-butyl-5-tert-butyl-1,3-thiazol-2-ylidene)-1-(5-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 1029970-87-3
Synonyms: SureCN4780324, KB-76903, Ethanone,2-[3-butyl-5-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-,(2Z)-

Molecular Formula: C20H26ClNO2SMolecular Weight: 379.943940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBJBVAKCQFTCER-UNOMPAQXSA-N

1029970-87-3
Ethanone, 2-[3-methyl-1-(phenylmethoxy)cyclohexyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-1-phenylmethoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-99-3
Synonyms: CTK3B4769

Molecular Formula: C22H26O2Molecular Weight: 322.440640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNSWBUFDVLEUHY-UHFFFAOYSA-N

88278-99-3
Ethanone, 2-[4,6-bis(methylene)bicyclo[3.1.0]hex-2-yl]-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylidene-4-bicyclo[3.1.0]hexanyl)-1-phenylethanone | CAS Registry Number: 89032-34-8
Synonyms: ACMC-20lgpk, AGN-PC-00LPCI, CTK3A2723

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOAOGSNXIWJCHB-UHFFFAOYSA-N

89032-34-8
Ethanone, 2-[4-(1,1-dimethylethyl)-1-methoxycyclohexyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butyl-1-methoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-98-2
Synonyms: CTK3B4770

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCBKYJZCDGRLRX-UHFFFAOYSA-N

88278-98-2
ETHANONE, 2-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]-1-(3-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-phenylethyl)piperazin-1-yl]-1-thiophen-3-ylethanone | CAS Registry Number: 918481-23-9
Synonyms: Ethanone, 2-[4-(1-phenylethyl)-1-piperazinyl]-1-(3-thienyl)-, AGN-PC-0CWRPP, SureCN13150333, CTK3H7168

Molecular Formula: C18H22N2OSMolecular Weight: 314.445080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGKBABAHWVVSMB-UHFFFAOYSA-N

918481-23-9
Ethanone, 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide | CAS Registry Number: 919731-38-7
Synonyms: AGN-PC-00YQHR, STOCK1N-68865, MolPort-002-535-964, STL010920, ZINC12892649, MCULE-9699415505, KB-267600, 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2-(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2h-1-benzopyran-3-acetamide,5-hydroxy-n-1h-indol-5-yl-4,7-dimethyl-2-oxo-

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPDSWOFFNSQRKB-UHFFFAOYSA-N

919731-38-7
Ethanone, 2-[4-(2-phenoxyethyl)-1-piperazinyl]-1-phenyl-, ethanedioate(1:2) (1 supplier)
Compound Structure IUPAC Name: oxalic acid;2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylethanone | CAS Registry Number: 41379-40-2
Synonyms: CTK1C9005

Molecular Formula: C24H28N2O10Molecular Weight: 504.486520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JEYNDBQDGFAENF-UHFFFAOYSA-N

41379-40-2
Ethanone, 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide | CAS Registry Number: 919741-87-0
Synonyms: AGN-PC-00YQD8, STOCK1N-68685, MolPort-002-535-835, ZINC08879825, MCULE-5795555063, KB-267609, 2h-1-benzopyran-3-acetamide,n-1h-indol-5-yl-7-methoxy-4-methyl-2-oxo-, N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVSWWQDCGJZVSS-UHFFFAOYSA-N

919741-87-0
ETHANONE, 2-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]-1-(3-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-phenylpropyl)piperazin-1-yl]-1-thiophen-3-ylethanone | CAS Registry Number: 918481-22-8
Synonyms: Ethanone, 2-[4-(3-phenylpropyl)-1-piperazinyl]-1-(3-thienyl)-, AGN-PC-0CWRUV, SureCN13150331, CTK3H7169

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUPSUKXPOCEOTG-UHFFFAOYSA-N

918481-22-8
19751 to 19800 of 54087 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company