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CHEMICAL products beginning with : E
19501 to 19550 of 61903 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, 2,4-difluoro-1-[3-(trifluoromethyl)phenyl]- (0 suppliers)
Ethanone, 2-([1,1'-biphenyl]-4-yloxy)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(4-phenylphenoxy)ethanone | CAS Registry Number: 51358-03-3
Synonyms: SureCN11803183, CTK1G4902

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGCDUROXUPVMEM-UHFFFAOYSA-N

51358-03-3
Ethanone, 2-(1,1-dimethylethoxy)-1,2-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanone | CAS Registry Number: 61492-62-4
Synonyms: SureCN6203442, CTK2D8930

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZENCDDRGKNSIF-UHFFFAOYSA-N

61492-62-4
Ethanone, 2-(1,1-dimethylethoxy)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1,2-diphenylethanone | CAS Registry Number: 51891-91-9
Synonyms: SureCN598646, AGN-PC-00O2GR, CTK1G3844

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQDMETPQGYKYJG-UHFFFAOYSA-N

51891-91-9
ETHANONE, 2-(1,2,3-BENZOTRIAZIN-4-YLTHIO)-1-(4-BROMOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3-benzotriazin-4-ylsulfanyl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 830321-59-0
Synonyms: CTK3D5052, Ethanone, 2-(1,2,3-benzotriazin-4-ylthio)-1-(4-bromophenyl)-

Molecular Formula: C15H10BrN3OSMolecular Weight: 360.228400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCYCFZKKDNYYJD-UHFFFAOYSA-N

830321-59-0
Ethanone, 2-(1,2-dihydroxycyclohexyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dihydroxycyclohexyl)-1-phenylethanone | CAS Registry Number: 89880-43-3
Synonyms: ACMC-20lrms, CTK2I8912

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUNRYWYLDTWLHL-UHFFFAOYSA-N

89880-43-3
Ethanone, 2-(1,3,4,5,6,7,8-heptafluoro-2-naphthalenyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4,5,6,7,8-heptafluoronaphthalen-2-yl)-1-phenylethanone | CAS Registry Number: 62325-39-7
Synonyms: CTK2C2296

Molecular Formula: C18H7F7OMolecular Weight: 372.236402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JWASTNRFPZLSSZ-UHFFFAOYSA-N

62325-39-7
Ethanone, 2-(1,3,4,5,6,7,8-heptafluoro-2-naphthalenyl)-1-phenyl-,ion(1-), sodium (0 suppliers)62325-50-2
Ethanone, 2-(1,3-benzodioxol-5-yl)-1-(2,4,5-trihydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(2,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 2828-14-0
Synonyms: AGN-PC-000QIB, CTK0I5250

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NSDUEFZDVJMSMH-UHFFFAOYSA-N

2828-14-0
Ethanone, 2-(1,3-cyclopentadien-1-yl)-1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopenta-1,3-dien-1-yl-1,2-diphenylethanone | CAS Registry Number: 62790-46-9
Synonyms: CTK2B2140

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFWRYYOJZUQBFK-UHFFFAOYSA-N

62790-46-9
Ethanone, 2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone | CAS Registry Number: 36430-85-0
Synonyms: Enamine_000111, AC1LEJ8P, Oprea1_304563, SureCN11268563, CTK1B0039, ZINC08637091, MCULE-3208380488, 1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone, 1-phenyl-2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-yliden)ethan-1-one, (2E)-1-phenyl-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethanone

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRGMPXDTEMECAC-UHFFFAOYSA-N

36430-85-0
Ethanone, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 67264-61-3
Synonyms: AC1O3P8J, SureCN4324706, CTK1J3699, 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenylethanone

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSGIAFDVBLQUPG-UHFFFAOYSA-N

67264-61-3
Ethanone, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1-phenyl-,monohydrobromide (1 supplier)91658-66-1
Ethanone, 2-(1,3-dithiolan-2-ylidene)-1-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 64679-70-5
Synonyms: ZINC00079662, AC1MD8JK, Maybridge3_001134, CCNLGNRHQSDXHW-UHFFFAOYSA-, CTK1I4542, MolPort-002-898-339, HMS1434D12, IDI1_012521, 2-(1,3-dithiolan-2-ylidene)-1-thiophen-2-ylethanone, 2-(1,3-dithiolan-2-yliden)-1-(2-thienyl)ethan-1-one, InChI=1/C9H8OS3/c10-7(8-2-1-3-11-8)6-9-12-4-5-13-9/h1-3,6H,4-5H2

Molecular Formula: C9H8OS3Molecular Weight: 228.354220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCNLGNRHQSDXHW-UHFFFAOYSA-N

64679-70-5
Ethanone, 2-(1,4-cyclopentadien-1-yl)-1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopenta-1,4-dien-1-yl-1,2-diphenylethanone | CAS Registry Number: 62790-47-0
Synonyms: CTK2B2139

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOADRGJAUVGPFT-UHFFFAOYSA-N

62790-47-0
Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-(4-fluorophenyl)-,hydrochloride (0 suppliers)51526-80-8
Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone | CAS Registry Number: 86979-08-0
Synonyms: AGN-PC-00KQU7, SureCN11884856, CTK3C6063

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBCJWUDAARFBFG-UHFFFAOYSA-N

86979-08-0
Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 86979-10-4
Synonyms: CTK3C6061

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVSUJOLYZWAOCH-UHFFFAOYSA-N

86979-10-4
Ethanone, 2-(1-butyl-1H-indol-3-yl)-1-phenyl-2-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-2-(1-butylindol-3-yl)-1-phenylethanone | CAS Registry Number: 73410-73-8
Synonyms: AGN-PC-00L1PL, CTK2H1323

Molecular Formula: C26H26N2OMolecular Weight: 382.497440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMSKKRBZDXYQJV-UHFFFAOYSA-N

73410-73-8
Ethanone, 2-(1-cycloocten-1-yl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(cycloocten-1-yl)-1-phenylethanone | CAS Registry Number: 63809-12-1
Synonyms: CTK2A8330

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSXDQSWFAYWRNE-UHFFFAOYSA-N

63809-12-1
Ethanone, 2-(1-cyclopenten-1-yl)-1-cyclopentyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)-1-cyclopentylethanone | CAS Registry Number: 62939-74-6
Synonyms: CTK2B0506

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQAMEXQCEBTSME-UHFFFAOYSA-N

62939-74-6
ETHANONE, 2-(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 37229-06-4
Synonyms: ZINC04713941, AC1NXOGS, Ethanone, 2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-, ethanone, 2-(1-ethylnaphtho[1,2-d]thiazol-2(1h)-ylidene)-1-phenyl-, MolPort-001-935-214, EINECS 252-824-7, AR-1I7735, AKOS000507383, BAS 00482459, 2-(1-Ethyl-1H-naphtho[1,2-d]thiazol-2-ylidene)-1-phenyl-ethanone, (2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone, 2-(1-Ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenylethan-1-one

Molecular Formula: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQYDZBRCPSLDOG-ZHZULCJRSA-N

37229-06-4
Ethanone, 2-(1-hydroxy-5,5-dimethyl-2-pyrrolidinyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-5,5-dimethylpyrrolidin-2-yl)-1-phenylethanone | CAS Registry Number: 61856-54-0
Synonyms: CTK2D1187

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSVRHTHHVAIPGL-UHFFFAOYSA-N

61856-54-0
Ethanone, 2-(1-hydroxycyclopropyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxycyclopropyl)-1-phenylethanone | CAS Registry Number: 89237-79-6
Synonyms: ACMC-20ljmy, AGN-PC-000YR8, CTK2J8995, 2-(1-hydroxycyclopropyl)-1-phenylethanone, 2-(1-hydroxy-cyclopropyl)-1-phenyl-ethanone

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGTQVNBLTHLELA-UHFFFAOYSA-N

89237-79-6
Ethanone, 2-(1-methoxy-2-methylcyclohexyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methoxy-2-methylcyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-95-9
Synonyms: CTK3B4773

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUVUMSLUMCKGD-UHFFFAOYSA-N

88278-95-9
Ethanone, 2-(1-methoxy-3-methylcyclohexyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methoxy-3-methylcyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-96-0
Synonyms: CTK3B4772

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUAPZMHLXFNLQU-UHFFFAOYSA-N

88278-96-0
Ethanone, 2-(1-methoxy-4-methylcyclohexyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methoxy-4-methylcyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-97-1
Synonyms: CTK3B4771

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPXWQTQSEDVUGP-UHFFFAOYSA-N

88278-97-1
ETHANONE, 2-(1-METHOXYCYCLOHEXYL)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 526211-28-9
Synonyms: Ethanone, 2-(1-methoxycyclohexyl)-1-phenyl-, AGN-PC-0092M2, CTK1G2370

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKYNOIAIAIWUNE-UHFFFAOYSA-N

526211-28-9
Ethanone, 2-(1-methoxycyclopropyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methoxycyclopropyl)-1-phenylethanone | CAS Registry Number: 89237-78-5
Synonyms: ACMC-20ljmx, CTK2J8996

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNCXHBZNWUKMOH-UHFFFAOYSA-N

89237-78-5
Ethanone, 2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-2-(1-methylindol-3-yl)-1-phenylethanone | CAS Registry Number: 88014-59-9
Synonyms: AGN-PC-00L1PK, CTK3B9850

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISTCWGQEZUHHIH-UHFFFAOYSA-N

88014-59-9
Ethanone, 2-(1-methyl-2-imidazolidinylidene)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylimidazolidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 135586-30-0
Synonyms: ACMC-20mvtj, CTK0B9739, MCULE-2357162826

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

InChIKey: OFNZNOUQHFYJGA-UHFFFAOYSA-N

135586-30-0
Ethanone, 2-(1-methyl-2-piperidinylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 50362-05-5
Synonyms: CTK1G6857

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLGJIIBXLCFCIH-UHFFFAOYSA-N

50362-05-5
Ethanone, 2-(1-methyl-2-pyrrolidinylidene)-1-(2-thienyl)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 138905-12-1
Synonyms: ACMC-20my9l, CTK0F2866, MCULE-3974103369

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDUUIWBNXBGVAT-UHFFFAOYSA-N

138905-12-1
Ethanone, 2-(1-methyl-2-pyrrolidinylidene)-1-(4-nitrophenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-ylidene)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 66075-42-1
Synonyms: AC1L85GK, CTK1J5319, MCULE-6366829956, 2-(1-methylpyrrolidin-2-ylidene)-1-(4-nitrophenyl)ethanone

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCWXNRHHVYSFJG-UHFFFAOYSA-N

66075-42-1
ETHANONE, 2-(1-METHYLNAPHTHO(1,2-D)THIAZOL-2(1H)-YLIDENE)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 82926-11-2
Synonyms: STK327860, 1042-84-8, AC1NWBTF, BAS 00456912, MolPort-001-933-737, EINECS 213-870-3, ZINC04713459, AKOS000546436, AK-55717, ST50230305, 2-Benzoylmethylene-N-methyl-beta-naphthothiazoline, 2-(1-Methyl-1H-naphtho[1,2-d]thiazol-2-ylidene)-1-phenyl-ethanone, 2-(1-methylhydrobenzo[e]benzothiazol-2-ylidene)-1-phenylethan-1-one, 2-(1-Methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone, (2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone, 2-(1-Methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenylethan-1-one, Ethanone, 2-(1-methylnaphtho[1,2-d] thiazol-2(1H)-ylidene)-1-phenyl-, (2Z)-2-(1-methylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene)-1-phenylethanone

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

InChIKey: JLRFFZDTXCCEFM-UYRXBGFRSA-N

82926-11-2
ETHANONE, 2-(1-METHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)-1-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-8-(1-sulfanylethyl)-7H-purine-2,6-dione | CAS Registry Number: 6466-41-7
Synonyms: 1,3-dimethyl-8-(1-sulfanylethyl)-3,7-dihydro-1h-purine-2,6-dione, NSC95864, AC1Q6LAM, AC1L67EX, NCIOpen2_006376, CTK5C1562, KST-1B7004, AR-1B7029, NSC-95864, AG-K-91797, 1,3-dimethyl-8-(1-sulfanylethyl)-7H-purine-2,6-dione, Theophylline,8-(1-mercaptoethyl)- (7CI,8CI); NSC 95864, 1H-Purine-2,6-dione,3,9-dihydro-8-(1-mercaptoethyl)-1,3-dimethyl-

Molecular Formula: C9H12N4O2SMolecular Weight: 240.282180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCAHPHMDTCOPTB-UHFFFAOYSA-N

6466-41-7
Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1H)yl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-2H-benzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone | CAS Registry Number: 3600-54-2
Synonyms: SureCN4395828, CTK1B0257

Molecular Formula: C20H17NOSMolecular Weight: 319.420080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWBRXIYQKPPEJC-UHFFFAOYSA-N

3600-54-2
Ethanone, 2-(1-methylpropoxy)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yloxy-1,2-diphenylethanone | CAS Registry Number: 21217-83-4
Synonyms: SureCN8658479, CTK0I9618

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBBSWURSQHDBEQ-UHFFFAOYSA-N

21217-83-4
Ethanone, 2-(1-naphthalenyl)-1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-1-phenylethanone | CAS Registry Number: 16216-08-3
Synonyms: SureCN3245846, CTK0E6333, AKOS010284881

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXRAJMQCFRMHKG-UHFFFAOYSA-N

16216-08-3
ETHANONE, 2-(1-NAPHTHALENYLTELLURO)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-1-yltellanyl-1-phenylethanone | CAS Registry Number: 920969-19-3
Synonyms: CTK3G2500, Ethanone, 2-(1-naphthalenyltelluro)-1-phenyl-

Molecular Formula: C18H14OTeMolecular Weight: 373.903160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQRTYTAWKNZRGE-UHFFFAOYSA-N

920969-19-3
Ethanone, 2-(1-oxido-2-pyridinyl)-1-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 61395-16-2
Synonyms: CTK2E0785

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVCTYJJPLXJTSD-UHFFFAOYSA-N

61395-16-2
Ethanone, 2-(1-oxido-2-pyridinyl)-1-(3,4,5-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(3,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 63262-56-6
Synonyms: CTK1I7610

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAYZYGMQOVRBOP-UHFFFAOYSA-N

63262-56-6
Ethanone, 2-(1-oxido-2-pyridinyl)-1-(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 61395-13-9
Synonyms: SureCN11618511, CTK2E0788

Molecular Formula: C16H17NO5Molecular Weight: 303.309880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYBAPGVIMYQWFF-UHFFFAOYSA-N

61395-13-9
Ethanone, 2-(1-oxido-2-pyridinyl)-1-[2-(phenylmethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 63113-77-9
Synonyms: SureCN11615306, CTK1I8192

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIOHOAQFVYLQOC-UHFFFAOYSA-N

63113-77-9
Ethanone, 2-(1H-benzimidazol-1-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(benzimidazol-1-yl)-1-phenylethanone | CAS Registry Number: 89101-27-9
Synonyms: CHEMBL1548634, 2-Benzoimidazol-1-yl-1-phenyl-ethanone, F0131-0015, ACMC-20lhph, AC1MKONY, BAS 11136578, MLS001209010, CTK3A1440, MolPort-000-398-271, HMS1631D05, HMS2818M11, STK877893, ZINC04412352, 2-benzimidazolyl-1-phenylethan-1-one, AKOS001368779, CCG-142790, MCULE-1855958608, 2-(benzimidazol-1-yl)-1-phenylethanone, SMR000524780, 2-(1H-benzimidazol-1-yl)-1-phenylethanone

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PALXXAQBOPMQNB-UHFFFAOYSA-N

89101-27-9
Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-, (4-nitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-nitroaniline | CAS Registry Number: 201748-94-9
Synonyms: AC1MUROK, MCULE-5927166730, HE323515, Z56766680, N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-nitroaniline, 2-{2-[2-(4-nitrophenyl)hydrazin-1-ylidene]-2-phenylethyl}-1H-1,3-benzodiazole

Molecular Formula: C21H17N5O2Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGDRFCKKTNGZEM-UHFFFAOYSA-N

201748-94-9
Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-, phenylhydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]aniline | CAS Registry Number: 189090-04-8
Synonyms: AC1MDC51, CBDivE_004320, HMS2544J06, MCULE-3332497632, HE321282, 2-phenacyl-1h-benzimidazole phenylhydrazone, Z56792331, N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]aniline, 2-[2-phenyl-2-(2-phenylhydrazin-1-ylidene)ethyl]-1H-1,3-benzodiazole

Molecular Formula: C21H18N4Molecular Weight: 326.403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPJXKSUKJQPNSS-UHFFFAOYSA-N

189090-04-8
Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-,(4-methylphenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-methylaniline | CAS Registry Number: 733030-68-7
Synonyms: AC1NP4OL, HMS2539C03, MCULE-4369608343, HE384125, 2-phenacyl-1h-benzimidazole 4-tolylhydrazone, Z56960193, N-[[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-4-methylaniline, 2-{2-[2-(4-methylphenyl)hydrazin-1-ylidene]-2-phenylethyl}-1H-1,3-benzodiazole, ETHANONE, 2-(1H-BENZIMIDAZOL-2-YL)-1-PHENYL-,(4-METHYLPHENYL)HYDRAZONE

Molecular Formula: C22H20N4Molecular Weight: 340.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBLRVRMPXULHPB-UHFFFAOYSA-N

733030-68-7
Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 27097-09-2
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methylphenyl)ethanone, ZINC03669836, AC1MVMW9, Oprea1_391563, CHEMBL196209, STOCK1S-51282, CTK0J2835, MolPort-002-548-086, STK744384, AKOS001726404, MCULE-7500772614, ST4049915, EU-0085543, 2-benzimidazol-2-ylthio-1-(4-methylphenyl)ethan-1-one, A2115/0088785

Molecular Formula: C16H14N2OSMolecular Weight: 282.360160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPVRPBBHENIHEY-UHFFFAOYSA-N

27097-09-2
Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 69408-52-2
Synonyms: AC1LDQEV, CTK1J1130, MCULE-9716115920, N-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]hydroxylamine

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDPZKRYVVZSRQI-UHFFFAOYSA-N

69408-52-2
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