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
19301 to 19350 of 50679 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-(3-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromoquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-99-4
Synonyms: CTK2D9401

Molecular Formula: C17H12BrNO4Molecular Weight: 374.185480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PJHALJAKRSBZGH-UHFFFAOYSA-N

61465-99-4
Ethanone, 2-(3-chloro-4-nitrophenyl)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 62597-54-0
Synonyms: CTK2B6424

Molecular Formula: C20H14ClNO3Molecular Weight: 351.783060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGIGCENYADMZNX-UHFFFAOYSA-N

62597-54-0
Ethanone, 2-(3-chlorophenyl)-1-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 204993-77-1
Synonyms: AGN-PC-0DNQSN, AKOS010014978

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDXYVLGNPUTHAB-UHFFFAOYSA-N

204993-77-1
Ethanone, 2-(3-ethyl-2(3H)-benzothiazolylidene)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 6734-20-9
Synonyms: AC1LQMQM, CBDivE_009122, SureCN10474485, CTK1H8118, 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone

Molecular Formula: C17H15NOSMolecular Weight: 281.372100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDXLIZUCUNCQPF-UHFFFAOYSA-N

6734-20-9
Ethanone, 2-(3-fluoro-4-nitrophenyl)-1-(2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4-nitrophenyl)-1-naphthalen-2-ylethanone | CAS Registry Number: 143306-63-2
Synonyms: ACMC-20n2gv, CTK0B4856

Molecular Formula: C18H12FNO3Molecular Weight: 309.291183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIPMFAZFBZLOKR-UHFFFAOYSA-N

143306-63-2
Ethanone, 2-(3-Fluorophenyl)-1-(1-Piperazinyl)- (11 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 926226-12-2
Synonyms: 1-[(3-FLUOROPHENYL)ACETYL]PIPERAZINE HYDROCHLORIDE, KB-64744, A844291, 2-(3-fluorophenyl)-1-(1-piperazinyl)ethanone hydrochloride, 2-(3-fluorophenyl)-1-piperazin-1-yl-ethanone hydrochloride

Molecular Formula: C12H16ClFN2OMolecular Weight: 258.719643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKWTZXJWOJDQRF-UHFFFAOYSA-N

926226-12-2
Ethanone, 2-(3-fluorophenyl)-1-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 958033-39-1
Synonyms: SCHEMBL3281996, ZPZLJLFWFORZTE-UHFFFAOYSA-N, AKOS010014638, SC-61739, 2-(3-fluoro-phenyl)-1-pyridin-3-yl-ethanone, Ethanone,2-(3-fluorophenyl)-1-(3-pyridinyl)-,

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPZLJLFWFORZTE-UHFFFAOYSA-N

958033-39-1
ETHANONE, 2-(3-HEPTYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-(2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-heptyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 871717-36-1
Synonyms: Ethanone, 2-(3-heptyl-2(3H)-benzothiazolylidene)-1-(2-thienyl)-, AGN-PC-0D1O7A, CTK3C5443

Molecular Formula: C20H23NOS2Molecular Weight: 357.532720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBKUSXMCMQHKBX-UHFFFAOYSA-N

871717-36-1
Ethanone, 2-(3-hydroxy-4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 89018-72-4
Synonyms: ACMC-20lgfd, AGN-PC-000F2M, CTK3A3078

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSKJIRQJKWAHLR-UHFFFAOYSA-N

89018-72-4
Ethanone, 2-(3-hydroxyphenoxy)-1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenoxy)-1-phenylethanone | CAS Registry Number: 13156-22-4
Synonyms: AGN-PC-00JCYW, SureCN11066998, CTK0F5343

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBIQLKNMDJWEAU-UHFFFAOYSA-N

13156-22-4
Ethanone, 2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 96657-98-6
Synonyms: ACMC-20m14t, CTK3F2408

Molecular Formula: C14H12O5Molecular Weight: 260.242080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WFNVSDGOWAVXIQ-UHFFFAOYSA-N

96657-98-6
Ethanone, 2-(3-mercapto-1-pyrrolidinyl)-1-phenyl-, (S)- (0 suppliers)181959-69-3
Ethanone, 2-(3-methoxy-2-quinoxalinyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyquinoxalin-2-yl)-1-phenylethanone | CAS Registry Number: 33870-66-5
Synonyms: CTK1B1497

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPQYNJQWSDVUDX-UHFFFAOYSA-N

33870-66-5
Ethanone, 2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 52814-89-8
Synonyms: SureCN6746981, CTK1G1982, AKOS008906333

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZFPZENWENCTRQ-UHFFFAOYSA-N

52814-89-8
Ethanone, 2-(3-methoxyphenoxy)-1-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 60904-48-5
Synonyms: SureCN7127948, AGN-PC-022P4Q, CTK2E8688, AKOS008906365

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFLDDWCYWCOTHH-UHFFFAOYSA-N

60904-48-5
Ethanone, 2-(3-methoxyphenyl)-1-(3-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 40061-25-4
Synonyms: 2-(3-methoxyphenyl)-1-(pyridin-3-yl)ethanone, AGN-PC-03CT3S, SCHEMBL1515837, CTK8I5882, MCTYJNJITLRZKY-UHFFFAOYSA-N, AKOS010286809, AB50408, QC-5482, 2-(3-methoxyphenyl)-1-pyridin-3-ylethanone, 2-(3-METHOXYPHENYL)-1-(3-PYRIDINYL)-ETHANONE, 2-(3-METHOXYPHENYL)-1-(PYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 2-(3-METHOXYPHENYL)-1-(3-PYRIDINYL)-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCTYJNJITLRZKY-UHFFFAOYSA-N

40061-25-4
Ethanone, 2-(3-methyl-1,2,4-thiadiazol-5-yl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2,4-thiadiazol-5-yl)-1-phenylethanone | CAS Registry Number: 88091-02-5
Synonyms: AGN-PC-00KZ8S, CTK3B8238, AKOS014608299

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHLVMRKZTBIILV-UHFFFAOYSA-N

88091-02-5
Ethanone, 2-(3-methyl-1-piperidinyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpiperidin-1-yl)-1-phenylethanone | CAS Registry Number: 17721-99-2
Synonyms: CTK0E3641, AKOS008964023

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZQLCTSHOWZSJN-UHFFFAOYSA-N

17721-99-2
Ethanone, 2-(3-methyl-2(3H)-benzothiazolylidene)-1-(1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-naphthalen-1-ylethanone | CAS Registry Number: 73710-46-0
Synonyms: SureCN9951472, CTK2H0992

Molecular Formula: C20H15NOSMolecular Weight: 317.404200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQTQILOQZHGRIY-UHFFFAOYSA-N

73710-46-0
Ethanone, 2-(3-methyl-2(3H)-benzothiazolylidene)-1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 2783-70-2
Synonyms: AC1LDNSZ, SureCN52224, IFLab1_005375, CTK0J2374, MCULE-1354922689, 2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOSCLVRDFHFOHY-UHFFFAOYSA-N

2783-70-2
Ethanone, 2-(3-methyl-2-quinoxalinyl)-1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylquinoxalin-2-yl)-1-phenylethanone | CAS Registry Number: 51425-12-8
Synonyms: NSC277993, AC1L85OK, CTK1H5169, AKOS012501215, NSC-277993, 2-(3-methylquinoxalin-2-yl)-1-phenylethanone

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGRYBHMEXRGSQP-UHFFFAOYSA-N

51425-12-8
Ethanone, 2-(3-methyl-5-isoxazolyl)-1-(2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 102116-94-9
Synonyms: AGN-PC-00N2CO, ACMC-20m547, CTK0G7794

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTQHKHNENJKXCM-UHFFFAOYSA-N

102116-94-9
Ethanone, 2-(3-methyl-5-isoxazolyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)-1-phenylethanone | CAS Registry Number: 27349-51-5
Synonyms: SureCN3452508, CTK0J2670

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWJPIJSFRLSQEK-UHFFFAOYSA-N

27349-51-5
Ethanone, 2-(3-methyl-5-isoxazolyl)-2-(5-methyl-3-isoxazolyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)-2-(5-methyl-1,2-oxazol-3-yl)-1-phenylethanone | CAS Registry Number: 62759-34-6
Synonyms: CTK2B2734

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLHPWUAMZKSLPW-UHFFFAOYSA-N

62759-34-6
Ethanone, 2-(3-methylbutoxy)-1,2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)-1,2-diphenylethanone | CAS Registry Number: 22499-14-5
Synonyms: SureCN11451524, CTK0I8476

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCLVPRVYAKBMJS-UHFFFAOYSA-N

22499-14-5
Ethanone, 2-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 1043-44-3
Synonyms: SureCN10843290, CTK0D8070

Molecular Formula: C20H15NOSMolecular Weight: 317.404200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGDVACNDOSEIGO-UHFFFAOYSA-N

1043-44-3
Ethanone, 2-(3-methylphenoxy)-1-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenoxy)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 89807-62-5
Synonyms: ACMC-20lqmh, CTK2J0180, AKOS009557297

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXVBXVLPVWTQMD-UHFFFAOYSA-N

89807-62-5
Ethanone, 2-(3-methylphenyl)-1-(3-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 40061-20-9
Synonyms: AGN-PC-0DNQHP, 1- -2-M-TOLYLETHANONE, CTK8I5881, AKOS010014460, AB50445, 2-(3-methylphenyl)-1-pyridin-3-ylethanone, 1-(PYRIDIN-3-YL)-2-M-TOLYLETHANONE, 2-(3-METHYLPHENYL)-1-(3-PYRIDINYL)-ETHANONE, ETHANONE, 2-(3-METHYLPHENYL)-1-(3-PYRIDINYL)-, 2-(3-METHYLPHENYL)-1-(PYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKWDMUBGLGCSLV-UHFFFAOYSA-N

40061-20-9
Ethanone, 2-(3-methylphenyl)-1-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 208936-55-4
Synonyms: MLS002701944, AC1L66EK, CHEMBL137281, MolPort-035-395-627, 4562-36-1, NSC95099, AR-1F1318, NSC-95099, NCI60_042118, SC-61732, SMR001565526, Ethanone,2-(3-methylphenyl)-1-(4-pyridinyl)-,, 3-[3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 3-{[2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-14,16-dihydroxycard-20(22)-enolide, WLN: L E5 B666TJ A1 E1 GQ IQ F- DT5OV EHJ& OO- FT6OTJ B1 DQ CO- FT6OTJ B1 DQ CO- FT6OTJ B1 CQ DQ

Molecular Formula: C41H64O14Molecular Weight: 780.938460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LKRDZKPBAOKJBT-UHFFFAOYSA-N

208936-55-4
Ethanone, 2-(3-nitrophenyl)-1-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 114443-40-2
Synonyms: AGN-PC-0NYGX5

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVWGKJXCWFQOIF-UHFFFAOYSA-N

114443-40-2
Ethanone, 2-(4,4-dimethyl-2-pyrrolidinylidene)-1-(4-methoxyphenyl)-,(Z)- (1 supplier)113700-41-7
Ethanone, 2-(4,4-dimethyl-2-pyrrolidinylidene)-1-(4-pyridinyl)-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,4-dimethylpyrrolidin-2-ylidene)-1-pyridin-4-ylethanone | CAS Registry Number: 113021-09-3
Synonyms: ACMC-20mhdm, CTK0D0563

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBUXCCIFVRUYLT-UHFFFAOYSA-N

113021-09-3
Ethanone, 2-(4,4-dimethyl-2-pyrrolidinylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4,4-dimethylpyrrolidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 61856-64-2
Synonyms: CTK2D1182

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OONGZFFOLXGBLR-UHFFFAOYSA-N

61856-64-2
Ethanone, 2-(4,5-dichloro-1H-imidazol-1-yl)-1-(2,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 61258-41-1
Synonyms: CTK2E3948

Molecular Formula: C11H6Cl4N2OMolecular Weight: 323.990140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SISFLTWRFPULEQ-UHFFFAOYSA-N

61258-41-1
Ethanone, 2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethanone | CAS Registry Number: 53333-28-1
Synonyms: NSC295585, AC1L6XDP, CTK1H4729, NSC-295585, NCI60_002474, 2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethanone

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YACFUBILLPHORR-UHFFFAOYSA-N

53333-28-1
Ethanone, 2-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 51743-07-8
Synonyms: 2-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxyphenyl)ethanone, ZINC00432239, AC1LHQRV, Ambcb5663737, Oprea1_588041, MLS000579148, CTK1G4203, MolPort-000-927-879, HMS2485L21, AKOS004117295, MCULE-1910707559, SMR000186736

Molecular Formula: C17H17NO6Molecular Weight: 331.319980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IIOYZWSVWCGXCZ-UHFFFAOYSA-N

51743-07-8
ETHANONE, 2-(4,6-DIMETHOXY-3-PHENYL-1H-INDOL-1-YL)-1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethoxy-3-phenylindol-1-yl)-1-phenylethanone | CAS Registry Number: 827024-89-5
Synonyms: CTK3D7757, Ethanone, 2-(4,6-dimethoxy-3-phenyl-1H-indol-1-yl)-1-phenyl-

Molecular Formula: C24H21NO3Molecular Weight: 371.428440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHGYRZMETPNEAL-UHFFFAOYSA-N

827024-89-5
ETHANONE, 2-(4,6-DIPHENYL-1,2,3-TRIAZIN-5-YL)-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-diphenyltriazin-5-yl)-1-phenylethanone | CAS Registry Number: 170750-50-2
Synonyms: CTK0E4794, Ethanone, 2-(4,6-diphenyl-1,2,3-triazin-5-yl)-1-phenyl-

Molecular Formula: C23H17N3OMolecular Weight: 351.400580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDSKGVOKWOAVCO-UHFFFAOYSA-N

170750-50-2
Ethanone, 2-(4-acetyl-1-piperazinyl)-1-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-7-yl)-4-phenyl-1,2-oxazol-5-amine | CAS Registry Number: 382648-46-6
Synonyms: 3-(1H-indol-7-yl)-4-phenyl-1,2-oxazol-5-amine, ZINC01275839, AC1LQI0O, AGN-PC-0K4QQU, MolPort-000-774-444, MCULE-3118730291, KB-269946, 5-isoxazolamine,3-(1h-indol-7-yl)-4-phenyl-

Molecular Formula: C17H13N3OMolecular Weight: 275.304620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTKJDZZLGMHGLQ-UHFFFAOYSA-N

382648-46-6
Ethanone, 2-(4-bromo-2-nitrophenyl)-1-[4-(4-bromophenoxy)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-nitrophenyl)-1-[4-(4-bromophenoxy)phenyl]ethanone | CAS Registry Number: 90178-59-9
Synonyms: AGN-PC-00LMV1, CTK3I3560

Molecular Formula: C20H13Br2NO4Molecular Weight: 491.129520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRXWTKJZQHQCOR-UHFFFAOYSA-N

90178-59-9
Ethanone, 2-(4-bromophenoxy)-1-(4-ethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)-1-(4-ethylphenyl)ethanone | CAS Registry Number: 60642-74-2
Synonyms: CTK1J0021, AKOS008907602

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYPHOJOGPNYPRK-UHFFFAOYSA-N

60642-74-2
Ethanone, 2-(4-bromophenyl)-1-(1-piperidinyl) (0 suppliers)349430-81-5
ETHANONE, 2-(4-BROMOPHENYL)-1-(2,4-DICHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 605670-75-5
Synonyms: SureCN2843543, CTK2E9976, AKOS012800390, Ethanone, 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)-

Molecular Formula: C14H9BrCl2OMolecular Weight: 344.030660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAKMYTXDYUZDNP-UHFFFAOYSA-N

605670-75-5
Ethanone, 2-(4-bromophenyl)-1-(3-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 106997-54-0
Synonyms: SCHEMBL5424552, BZQKTRUUDBXXSM-UHFFFAOYSA-N, AKOS010014270, SC-61744, 2-(4-bromophenyl)-1-pyridin-3-ylethanone, Ethanone,2-(4-bromophenyl)-1-(3-pyridinyl)-,

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZQKTRUUDBXXSM-UHFFFAOYSA-N

106997-54-0
Ethanone, 2-(4-bromophenyl)-1-(4-butylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-butylphenyl)ethanone | CAS Registry Number: 62856-23-9
Synonyms: SureCN13959593, CTK2B1337, AKOS009338996

Molecular Formula: C18H19BrOMolecular Weight: 331.246860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHXJREPXHKDYII-UHFFFAOYSA-N

62856-23-9
Ethanone, 2-(4-bromophenyl)-1-(4-decylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-decylphenyl)ethanone | CAS Registry Number: 62856-28-4
Synonyms: CTK2B1332

Molecular Formula: C24H31BrOMolecular Weight: 415.406340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMKKUDVMIXKHQH-UHFFFAOYSA-N

62856-28-4
Ethanone, 2-(4-bromophenyl)-1-(4-dodecylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-dodecylphenyl)ethanone | CAS Registry Number: 62856-30-8
Synonyms: CTK2B1330

Molecular Formula: C26H35BrOMolecular Weight: 443.459500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGQFSOKKENQPGA-UHFFFAOYSA-N

62856-30-8
Ethanone, 2-(4-bromophenyl)-1-(4-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-ethylphenyl)ethanone | CAS Registry Number: 62856-21-7
Synonyms: SureCN13959588, CTK2B1339, AKOS006035854

Molecular Formula: C16H15BrOMolecular Weight: 303.193700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APKLAJCCBWKCFH-UHFFFAOYSA-N

62856-21-7
Ethanone, 2-(4-bromophenyl)-1-(4-heptylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-heptylphenyl)ethanone | CAS Registry Number: 62856-26-2
Synonyms: CTK2B1334

Molecular Formula: C21H25BrOMolecular Weight: 373.326600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCNPDXXMLMUUJS-UHFFFAOYSA-N

62856-26-2
Ethanone, 2-(4-bromophenyl)-1-(4-hexylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-hexylphenyl)ethanone | CAS Registry Number: 62856-25-1
Synonyms: SureCN4454213, CTK2B1335

Molecular Formula: C20H23BrOMolecular Weight: 359.300020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXUHPYSBPHORRJ-UHFFFAOYSA-N

62856-25-1
19301 to 19350 of 50679 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