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CHEMICAL products beginning with : E
19851 to 19900 of 67285 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, 1-phenyl-2-(2,4,6-trimethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2,4,6-trimethoxyphenoxy)ethanone | CAS Registry Number: 140455-37-4
Synonyms: ACMC-20mznt, CTK0F1331

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSCBLFLPHYCVHT-UHFFFAOYSA-N

140455-37-4
Ethanone, 1-phenyl-2-(2-phenyl-1,3-dithian-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenyl-1,3-dithian-2-yl)ethanone | CAS Registry Number: 97684-11-2
Synonyms: ACMC-20m1oa, CTK3F2056

Molecular Formula: C18H18OS2Molecular Weight: 314.464920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUFROKLMOGJBMO-UHFFFAOYSA-N

97684-11-2
ETHANONE, 1-PHENYL-2-(2-PHENYL-5-OXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 777060-64-7
Synonyms: CTK2G6145, Ethanone, 1-phenyl-2-(2-phenyl-5-oxazolyl)-

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSLUMZQBIFGWJZ-UHFFFAOYSA-N

777060-64-7
Ethanone, 1-phenyl-2-(2-propenylamino)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(prop-2-enylamino)ethanone;hydrochloride | CAS Registry Number: 112698-37-0
Synonyms: ACMC-20mgs9, CTK0G1442

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBTSHEPUEDJJPP-UHFFFAOYSA-N

112698-37-0
Ethanone, 1-phenyl-2-(2-pyridinyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: (1-phenyl-2-pyridin-2-ylethylidene)hydrazine | CAS Registry Number: 105870-95-9
Synonyms: ACMC-20m94u, CTK0G4490

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGGLSRFWVLUWBY-UHFFFAOYSA-N

105870-95-9
Ethanone, 1-phenyl-2-(2-pyridinyl)-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine | CAS Registry Number: 61890-12-8
Synonyms: AC1MDBP7, CBDivE_007631, CTK2D0682, CTK2D0683, HMS2300P19, MCULE-3431788385, N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine, Ethanone, 1-phenyl-2-(2-pyridinyl)-, oxime, (Z)-, 61890-11-7

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRADUEDMKDJYKA-UHFFFAOYSA-N

61890-12-8
Ethanone, 1-phenyl-2-(2-pyridinyl)-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine | CAS Registry Number: 61890-11-7
Synonyms: AC1MDBP7, CBDivE_007631, CTK2D0682, CTK2D0683, HMS2300P19, MCULE-3431788385, N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine, Ethanone, 1-phenyl-2-(2-pyridinyl)-, oxime, (E)-, 61890-12-8

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRADUEDMKDJYKA-UHFFFAOYSA-N

61890-11-7
Ethanone, 1-phenyl-2-(2-pyrrolidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrolidin-2-ylethanone | CAS Registry Number: 62024-31-1
Synonyms: SureCN11343167, AGN-PC-000MG2, CTK2C8594

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJHOOUNXLQLKHI-UHFFFAOYSA-N

62024-31-1
Ethanone, 1-phenyl-2-(2-quinolinyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-quinolin-2-ylethylidene)hydroxylamine | CAS Registry Number: 56983-99-4
Synonyms: Enamine_001171, AC1N3GCR, CTK1F3302, MCULE-1854904477, N-(1-phenyl-2-quinolin-2-ylethylidene)hydroxylamine

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXULQSYGYRDCLI-UHFFFAOYSA-N

56983-99-4
ethanone, 1-phenyl-2-(2-quinolinylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-quinolin-2-ylsulfanylethanone | CAS Registry Number: 13896-82-7
Synonyms: 1-phenyl-2-(quinolin-2-ylsulfanyl)ethanone, NSC98893, AC1L6B1W, AC1Q5F7G, NCIOpen2_006541, MLS000762599, STOCK5S-08860, CTK0H8568, MolPort-002-631-123, HMS2803B07, AR-1I7729, NSC-98893, STL312585, ZINC13152258, AKOS003063213, AG-J-82169, MCULE-9086183135, NCGC00246515-01, 1-phenyl-2-quinolin-2-ylsulfanylethanone, SMR000438029

Molecular Formula: C17H13NOSMolecular Weight: 279.356220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIPYPJQXQZAPRZ-UHFFFAOYSA-N

13896-82-7
Ethanone, 1-phenyl-2-(2-thioxo-1(2H)-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-02-1
Synonyms: ZINC00457385, AC1LHCPP, CTK2D5312, MolPort-002-120-642, HMS1588B07, STK832378, AKOS002377241, MCULE-5352525732, ST50499877, 1-phenyl-2-(2-thioxo-1(2H)-pyridinyl)ethanone, 1-phenyl-2-(2-thioxopyridin-1(2H)-yl)ethanone, 1-phenyl-2-(2-sulfanylidenepyridin-1-yl)ethanone, 1-phenyl-2-(2-thioxo-1H-pyridin-1-yl)-ethanone

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYAJCBBCCFDNRA-UHFFFAOYSA-N

61657-02-1
Ethanone, 1-phenyl-2-(2H-tetrazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-27-7
Synonyms: SureCN7783928, CTK3B2324

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDLQMVZQEMONAS-UHFFFAOYSA-N

88404-27-7
Ethanone, 1-phenyl-2-(3-phenyl-1-indolizinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(3-phenylindolizin-1-yl)ethanone | CAS Registry Number: 61454-00-0
Synonyms: CTK2D9627

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGUJFILOYXEBFY-UHFFFAOYSA-N

61454-00-0
ETHANONE, 1-PHENYL-2-(3-PHENYL-2(1H)-QUINOXALINYLIDENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone | CAS Registry Number: 214633-80-4
Synonyms: AC1O9XDA, CTK0I9404, MCULE-5265374534, 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone, Ethanone, 1-phenyl-2-(3-phenyl-2(1H)-quinoxalinylidene)-, (2Z)-

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKCCHOOOPIHOND-UHFFFAOYSA-N

214633-80-4
ETHANONE, 1-PHENYL-2-(3-PHENYL-2-THIAZOLIDINYLIDENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanone | CAS Registry Number: 851620-54-7
Synonyms: CTK3C9225, Ethanone, 1-phenyl-2-(3-phenyl-2-thiazolidinylidene)-, (2Z)-

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

InChIKey: AQVKEAGBQOEDKM-UHFFFAOYSA-N

851620-54-7
Ethanone, 1-phenyl-2-(3-phenyl-5-isoxazolyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-phenyl-2-(3-phenyl-1,2-oxazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 53085-53-3
Synonyms: CTK1G1463

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHRQGHOGSUKXKC-UHFFFAOYSA-N

53085-53-3
Ethanone, 1-phenyl-2-(3-pyridinyloxy)-2-(1H-tetrazol-5-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyridin-3-yloxy-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-59-2
Synonyms: CTK2D5881

Molecular Formula: C14H11N5O2SMolecular Weight: 313.334440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NDFMAEUUAGFJDM-UHFFFAOYSA-N

61631-59-2
Ethanone, 1-phenyl-2-(4-phenyl-1-piperidinyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(4-phenylpiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 89687-44-5
Synonyms: ACMC-20lp9k, CTK2J1968

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLEVWPAEFHZAPJ-UHFFFAOYSA-N

89687-44-5
Ethanone, 1-phenyl-2-(4-propylcyclohexyl)-, trans- (0 suppliers)87002-34-4
Ethanone, 1-phenyl-2-(4-pyrimidinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(1-phenyl-2-pyrimidin-4-ylethylidene)hydroxylamine | CAS Registry Number: 54196-51-9
Synonyms: CTK1F9356

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSDFVPDKCZKKHS-UHFFFAOYSA-N

54196-51-9
Ethanone, 1-phenyl-2-(4-quinazolinylamino)-, monohydrobromide (0 suppliers)95862-54-7
Ethanone, 1-phenyl-2-(4-quinazolinylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-quinazolin-4-ylsulfanylethanone | CAS Registry Number: 31737-18-5
Synonyms: ZINC00126435, AC1LF3MO, CTK1B2666, MolPort-000-496-385, HMS1731N13, STK978199, AKOS001033232, MCULE-8384878114, 1-phenyl-2-quinazolin-4-ylsulfanylethanone, 1-phenyl-2-quinazolin-4-ylthioethan-1-one, EU-0036515, ST50142977, 1-phenyl-2-(quinazolin-4-ylsulfanyl)ethanone, AB00684093-01, F0674-0141, T0500-6086

Molecular Formula: C16H12N2OSMolecular Weight: 280.344280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJEPUPXYQONQNE-UHFFFAOYSA-N

31737-18-5
Ethanone, 1-phenyl-2-(5-phenyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(5-phenylfuran-2-yl)ethanone | CAS Registry Number: 54980-24-4
Synonyms: CTK1E2833

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRYLPPDNGVDCDT-UHFFFAOYSA-N

54980-24-4
Ethanone, 1-phenyl-2-(5-phenyl-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(5-phenylpyrimidin-2-yl)ethanone | CAS Registry Number: 91459-04-0
Synonyms: ZINC00300020, ACMC-20lufg, AC1LGK3L, Ambcb5339932, Oprea1_682237, CTK3G4605, MolPort-002-113-849, HMS1580D02, 1-phenyl-2-(5-phenylpyrimidin-2-yl)ethanone

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTEBRVWKILSSTG-UHFFFAOYSA-N

91459-04-0
Ethanone, 1-phenyl-2-(5-phenylpyrido[2,3-d]pyridazin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(5-phenylpyrido[2,3-d]pyridazin-8-yl)ethanone | CAS Registry Number: 87988-08-7
Synonyms: AGN-PC-00LEDC, CTK3C0355

Molecular Formula: C21H15N3OMolecular Weight: 325.363300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAKMXMBCAWGEOV-UHFFFAOYSA-N

87988-08-7
Ethanone, 1-phenyl-2-(9-phenyl-9H-purin-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(9-phenylpurin-6-yl)ethanone | CAS Registry Number: 70386-35-5
Synonyms: CTK2H4963

Molecular Formula: C19H14N4OMolecular Weight: 314.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMYSUPBJHWGFPK-UHFFFAOYSA-N

70386-35-5
Ethanone, 1-phenyl-2-(9-phenyl-9H-purin-8-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(9-phenylpurin-8-yl)ethanone | CAS Registry Number: 140421-35-8
Synonyms: 9-Phenyl-8-phenacyl-9H-purine, 1-phenyl-2-(9-phenyl-9H-purin-8-yl)ethanone

Molecular Formula: C19H14N4OMolecular Weight: 314.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNJONRABMIPCDZ-UHFFFAOYSA-N

140421-35-8
Ethanone, 1-phenyl-2-(phenylamino)- (5 suppliers)
Compound Structure IUPAC Name: 2-anilino-1-phenylethanone | CAS Registry Number: 5883-81-8
Synonyms: STK252629, AC1LMM7Q, SureCN593746, 2-anilino-1-phenylethanone, Oprea1_332584, CTK1E8762, 1-phenyl-2-(phenylamino)ethanone, MolPort-001-020-025, ZINC00873440, AKOS003241022

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBFMQHFJAVOYJI-UHFFFAOYSA-N

5883-81-8
Ethanone, 1-phenyl-2-(phenylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-1-phenylethanone;hydrochloride | CAS Registry Number: 61416-35-1
Synonyms: CTK2E0482

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQENSFLLTUBJMV-UHFFFAOYSA-N

61416-35-1
Ethanone, 1-phenyl-2-(phenylimino)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-phenyliminoethanone | CAS Registry Number: 1865-10-7
Synonyms: CTK0E2230, CTK1J4331, Ethanone, 1-phenyl-2-(phenylimino)-, (2E)-, 66749-86-8

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEVWCXLDHDCOHL-UHFFFAOYSA-N

1865-10-7
Ethanone, 1-phenyl-2-(phenylimino)-, (2E)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-phenyliminoethanone | CAS Registry Number: 66749-86-8
Synonyms: CTK0E2230, CTK1J4331, Ethanone, 1-phenyl-2-(phenylimino)-, 1865-10-7

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEVWCXLDHDCOHL-UHFFFAOYSA-N

66749-86-8
Ethanone, 1-phenyl-2-(phenylmethoxy)- (3 suppliers)103394-86-1
Ethanone, 1-phenyl-2-(phenylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfinyl)-1-phenylethanone | CAS Registry Number: 6099-23-6
Synonyms: SureCN4110305, CTK2E8463, AKOS013962066

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGSYWOFFKKJGJV-UHFFFAOYSA-N

6099-23-6
Ethanone, 1-phenyl-2-(phenyltelluro)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-phenyltellanylethanone | CAS Registry Number: 116246-80-1
Synonyms: ACMC-20mm3i, AGN-PC-00ODCX, CTK0C5655

Molecular Formula: C14H12OTeMolecular Weight: 323.844480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQCUKXBPTDZZRY-UHFFFAOYSA-N

116246-80-1
Ethanone, 1-phenyl-2-(propylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(propylamino)ethanone | CAS Registry Number: 112698-34-7
Synonyms: ACMC-20mgs8, SureCN11137757, AGN-PC-000SO7, CTK0D1224

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGUWGTZPBWTGCX-UHFFFAOYSA-N

112698-34-7
Ethanone, 1-phenyl-2-(tetrahydro-2(1H)-pyrimidinylidene)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-phenylethanone | CAS Registry Number: 82100-30-9
Synonyms: AR-682/43286377, NSC621670, AC1Q5BKJ, AC1L7FP9, CTK3E2341, MolPort-002-849-535, ZINC01616511, MCULE-7257690923, NSC-621670, 2-(1,3-diazinan-2-ylidene)-1-phenylethanone, 1-phenyl-2-tetrahydro-2(1H)-pyrimidinylideneethanone, 1-Phenyl-2-(tetrahydropyrimidin-2(1H)-ylidene)ethanone, InChI=1/C12H14N2O/c15-11(10-5-2-1-3-6-10)9-12-13-7-4-8-14-12/h1-3,5-6,9,13-14H,4,7-8H

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUQWARJGSITBAN-UHFFFAOYSA-N

82100-30-9
Ethanone, 1-phenyl-2-(tributylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(tributyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 109463-50-5
Synonyms: ACMC-20mcb6, AGN-PC-00KJRK, CTK0D5777

Molecular Formula: C20H33OPMolecular Weight: 320.449182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPWOCKBBULOCFU-UHFFFAOYSA-N

109463-50-5
Ethanone, 1-phenyl-2-(tributylstannyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-tributylstannylethanone | CAS Registry Number: 17851-99-9
Synonyms: CTK0E3460

Molecular Formula: C20H34OSnMolecular Weight: 409.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSNIKTNUQSIPAM-UHFFFAOYSA-N

17851-99-9
Ethanone, 1-phenyl-2-(triphenylphosphoranylidene)-,(2E)-2-butenedioate (2:1) (0 suppliers)847267-82-7
ETHANONE, 1-PHENYL-2-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-butylsulfonylpiperidine | CAS Registry Number: 2588-51-4
Synonyms: Butyl piperidino sulfone, 1-(Butylsulfonyl)piperidine, NSC94569, 1-butylsulfonylpiperidine, AC1Q6VIP, AC1L65TH, SureCN1321117, Piperidine,1-(butylsulfonyl)-, CTK4F6655, AR-1I1312, NSC-94569, AKOS003829763, AG-K-95679, 1-(Butylsulfonyl)piperidine;N-(Butylsulfonyl)piperidine; NSC 94569

Molecular Formula: C9H19NO2SMolecular Weight: 205.317660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XETREXJCXQMRND-UHFFFAOYSA-N

2588-51-4
ETHANONE, 1-PHENYL-2-[(1R,3S)-2,2,3-TRIMETHYLCYCLOPENTYL]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone | CAS Registry Number: 578006-81-2
Synonyms: CTK1F1231, Ethanone, 1-phenyl-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMQXPIOUXDEACS-GXTWGEPZSA-N

578006-81-2
Ethanone, 1-phenyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanone | CAS Registry Number: 92952-55-1
Synonyms: ACMC-20lwuy, CTK3F6910

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFGDXRQLYRZYTR-UHFFFAOYSA-N

92952-55-1
ETHANONE, 1-PHENYL-2-[(2,4,6-TRIMETHYLPHENYL)TELLURO]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2,4,6-trimethylphenyl)tellanylethanone | CAS Registry Number: 920969-20-6
Synonyms: CTK3G2499, Ethanone, 1-phenyl-2-[(2,4,6-trimethylphenyl)telluro]-

Molecular Formula: C17H18OTeMolecular Weight: 365.924220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPHOVHZGMBRONC-UHFFFAOYSA-N

920969-20-6
Ethanone, 1-phenyl-2-[(2-phenyl-4-quinazolinyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenylquinazolin-4-yl)sulfanylethanone | CAS Registry Number: 61580-05-0
Synonyms: T6059117, CTK2D6974, MolPort-005-743-091, ZINC24841799, MCULE-6280177642, AB00991776-01

Molecular Formula: C22H16N2OSMolecular Weight: 356.440240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSDZZJVWZUKCJD-UHFFFAOYSA-N

61580-05-0
Ethanone, 1-phenyl-2-[(2-phenylethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenylethylsulfinyl)ethanone | CAS Registry Number: 73121-27-4
Synonyms: CTK2H1724

Molecular Formula: C16H16O2SMolecular Weight: 272.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTEZQTUTDPAVEQ-UHFFFAOYSA-N

73121-27-4
Ethanone, 1-phenyl-2-[(2-phenylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenylethylsulfanyl)ethanone | CAS Registry Number: 73121-34-3
Synonyms: CTK2H1723

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQVPBOCWTQQPKB-UHFFFAOYSA-N

73121-34-3
Ethanone, 1-phenyl-2-[(2R,6S)-tetrahydro-6-methyl-2H-pyran-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2R,6S)-6-methyloxan-2-yl]-1-phenylethanone | CAS Registry Number: 102208-94-6
Synonyms: CTK0G7739

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMYAFLUUHLXBDU-WCQYABFASA-N

102208-94-6
Ethanone, 1-phenyl-2-[(3-phenylpropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(3-phenylpropylsulfanyl)ethanone | CAS Registry Number: 87598-28-5
Synonyms: AGN-PC-00LLGC, CTK3C2957

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBNMSZORWXXWBP-UHFFFAOYSA-N

87598-28-5
Ethanone, 1-phenyl-2-[(4-pyridinylmethyl)amino]-, dihydrochloride (0 suppliers)64258-44-2
Ethanone, 1-phenyl-2-[(phenylmethyl)amino]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-1-phenylethanone;hydrochloride | CAS Registry Number: 101089-40-1
Synonyms: AGN-PC-00ACLJ, ACMC-20m45h, SureCN10339600, CTK0G8451

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRBGLWJWIHMTDA-UHFFFAOYSA-N

101089-40-1
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