ETHANONE, 2,2-DICHLORO-1-(5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)-,Ethanone, 2,2-dichloro-1-(5-methyl-2-thienyl)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : E

23651 to 23700 of 78294 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 [474] 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

ETHANONE, 2,2-DICHLORO-1-(5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 2,2-dichloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 832096-06-7
Synonyms: CTK3D3964, Ethanone, 2,2-dichloro-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-

Molecular Formula:	C₁₂H₁₂Cl₂O	Molecular Weight:	243.129080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEMIZVYMPZDQHO-UHFFFAOYSA-N

832096-06-7

Ethanone, 2,2-dichloro-1-(5-methyl-2-thienyl)- (9CI) (7 suppliers)

IUPAC Name: pyrazin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 122661-25-0
Synonyms: SureCN707452, AGN-PC-02PEM4, CTK8G7037, AKOS022176104, pyrazin-2-ylmethanamine;dihydrochloride, Pyrazin-2-ylmethanamine dihydrochloride, AK143413

Molecular Formula:	C₅H₉Cl₂N₃	Molecular Weight:	182.051060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PUAGTKHCRLEUJI-UHFFFAOYSA-N

122661-25-0

Ethanone, 2,2-dichloro-1-[4-(octyloxy)phenyl]- (1 supplier)

IUPAC Name: 2,2-dichloro-1-(4-octoxyphenyl)ethanone | CAS Registry Number: 51326-40-0
Synonyms: CTK1G4962

Molecular Formula:	C₁₆H₂₂Cl₂O₂	Molecular Weight:	317.250680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEEISXIINHYHPO-UHFFFAOYSA-N

51326-40-0

Ethanone, 2,2-dichloro-1-[4-fluoro-2-(methylamino)phenyl]- (2 suppliers)

IUPAC Name: (2~{R})-2-amino-3-[2-oxo-2-(~{N}-propan-2-ylanilino)ethyl]sulfinylpropanoic acid | CAS Registry Number: 123732-80-9
Synonyms: 3-({2-[Isopropyl(phenyl)amino]-2-oxoethyl}sulfinyl)-D-alanine

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMNKLIOWTBKCLR-SXWUCCAISA-N

123732-80-9

Ethanone, 2,2-dichloro-1-phenyl-, oxime (1 supplier)

IUPAC Name: N-(2,2-dichloro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 90931-04-7
Synonyms: ACMC-20lton, CTK3G5757

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVWCJWPYYLYZDN-UHFFFAOYSA-N

90931-04-7

Ethanone, 2,2-diethoxy-1-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2,2-diethoxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 95480-19-6
Synonyms: ACMC-20lzvj, CTK3F3732

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKYCEESKJQSZNU-UHFFFAOYSA-N

95480-19-6

Ethanone, 2,2-difluoro-1-(2-pyridinyl)- (11 suppliers)

IUPAC Name: 2,2-difluoro-1-pyridin-2-ylethanone | CAS Registry Number: 80459-00-3
Synonyms: 2,2-Difluoro-1-(pyridin-2-yl)ethanone, 2-(Difluoroacetyl)pyridine, H-D-ASP-OTBU HCL, CTK8C0162, MolPort-004-760-177, ANW-64275, PC3462, SBB087199, ZINC16159011, AKOS016006281, 2,2-difluoro-1-(2-pyridinyl)ethanone, AK104000, KB-15565, 2,2-difluoro-1-(2-pyridyl)ethan-1-one, 2,2-bis(fluoranyl)-1-pyridin-2-yl-ethanone, A839916, Ethanone, 2,2-difluoro-1-(2-pyridinyl)- (9CI)

Molecular Formula:	C₇H₅F₂NO	Molecular Weight:	157.117506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUPAXXZTNNHMQL-UHFFFAOYSA-N

80459-00-3

Ethanone, 2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]- (4 suppliers)

IUPAC Name: 2,2-difluoro-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 50562-07-7
Synonyms: ZINC162491693, 2,2-Difluoro-1-[3-(trifluoromethyl)phenyl]-ethanone, 2,2-difluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula:	C₉H₅F₅O	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YERNOZMNNPBKCB-UHFFFAOYSA-N

50562-07-7

Ethanone, 2,2-difluoro-1-imidazo[1,2-a]pyridin-3-yl- (0 suppliers)

IUPAC Name: 2-amino-N-(1H-indazol-7-yl)-2-methylpropanamide | CAS Registry Number: 1250679-93-6
Synonyms: AGN-PC-0DWNRL, AKOS010516304, AKOS022475791, KB-275119, 2-amino-N-(1H-indazol-7-yl)-2-methylpropanamide, propanamide,2-amino-n-1h-indazol-7-yl-2-methyl-

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQRDEGGFNFPBDB-UHFFFAOYSA-N

1250679-93-6

Ethanone, 2,2-difluoro-1-imidazo[1,2-a]pyridin-3-yl-2-(2-pyridinylthio)- (0 suppliers)

IUPAC Name: 4-(1H-indazol-7-yl)morpholine | CAS Registry Number: 1248591-07-2
Synonyms: 1h-indazole,7-(4-morpholinyl)-, KB-262556

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNZRLBZAWGEERO-UHFFFAOYSA-N

1248591-07-2

Ethanone, 2,2-difluoro-1-imidazo[1,2-a]pyridin-3-yl-2-(phenylthio)- (0 suppliers)

IUPAC Name: N-(1H-indazol-7-yl)-2-(methylamino)propanamide | CAS Registry Number: 1250585-56-8
Synonyms: AGN-PC-0EPW83, AKOS011932284, AKOS022481552, KB-275152, N-(1H-indazol-7-yl)-2-(methylamino)propanamide, propanamide,n-1h-indazol-7-yl-2-(methylamino)-

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PADRIUBRZDMBHH-UHFFFAOYSA-N

1250585-56-8

ETHANONE, 2,2-DIMETHOXY-1-(2-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: 2,2-dimethoxy-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 646472-77-7
Synonyms: CTK2A4581, Ethanone, 2,2-dimethoxy-1-(2-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSWHOVUJFCMUNQ-UHFFFAOYSA-N

646472-77-7

Ethanone, 2,2-dimethoxy-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2,2-dimethoxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 54149-77-8
Synonyms: 2,2-dimethoxy-1-(4-methylphenyl)ethanone, AC1MX51I, SureCN9004804, CTK1F9421, ZINC05380458

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAEOTRADILVZPM-UHFFFAOYSA-N

54149-77-8

Ethanone, 2,2-dinitro-1-phenyl-, oxime, ion(1-), potassium (0 suppliers)

62115-99-5

Ethanone, 2,2-diphenyl-1-(3-pyridinyl)- (1 supplier)

IUPAC Name: 2,2-diphenyl-1-pyridin-3-ylethanone | CAS Registry Number: 60148-01-8
Synonyms: CTK1J0391, AKOS010146784

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMAFRMZPLWJQCK-UHFFFAOYSA-N

60148-01-8

Ethanone, 2,2-dipropoxy-1-(2-thienyl)- (1 supplier)

IUPAC Name: 2,2-dipropoxy-1-thiophen-2-ylethanone | CAS Registry Number: 113311-41-4
Synonyms: ACMC-20mhv8, AGN-PC-00O33C, CTK0D0009

Molecular Formula:	C₁₂H₁₈O₃S	Molecular Weight:	242.334520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNUGDFBMFFQFEU-UHFFFAOYSA-N

113311-41-4

Ethanone, 2,4-difluoro-1-[3-(trifluoromethyl)phenyl]- (0 suppliers)

Ethanone, 2-([1,1'-biphenyl]-4-yloxy)-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(4-phenylphenoxy)ethanone | CAS Registry Number: 51358-03-3
Synonyms: SureCN11803183, CTK1G4902

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGCDUROXUPVMEM-UHFFFAOYSA-N

51358-03-3

Ethanone, 2-(1,1-dimethylethoxy)-1,2-bis(4-methylphenyl)- (0 suppliers)

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:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZENCDDRGKNSIF-UHFFFAOYSA-N

61492-62-4

Ethanone, 2-(1,1-dimethylethoxy)-1,2-diphenyl- (1 supplier)

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:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQDMETPQGYKYJG-UHFFFAOYSA-N

51891-91-9

ETHANONE, 2-(1,2,3-BENZOTRIAZIN-4-YLTHIO)-1-(4-BROMOPHENYL)- (1 supplier)

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:	C₁₅H₁₀BrN₃OS	Molecular Weight:	360.228400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCYCFZKKDNYYJD-UHFFFAOYSA-N

830321-59-0

Ethanone, 2-(1,2-dihydroxycyclohexyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1,2-dihydroxycyclohexyl)-1-phenylethanone | CAS Registry Number: 89880-43-3
Synonyms: ACMC-20lrms, CTK2I8912

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₇F₇O	Molecular Weight:	372.236402 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NSDUEFZDVJMSMH-UHFFFAOYSA-N

2828-14-0

Ethanone, 2-(1,3-cyclopentadien-1-yl)-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-cyclopenta-1,3-dien-1-yl-1,2-diphenylethanone | CAS Registry Number: 62790-46-9
Synonyms: CTK2B2140

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRGMPXDTEMECAC-UHFFFAOYSA-N

36430-85-0

Ethanone, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1-phenyl- (1 supplier)

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:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₈OS₃	Molecular Weight:	228.354220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCNLGNRHQSDXHW-UHFFFAOYSA-N

64679-70-5

Ethanone, 2-(1,4-cyclopentadien-1-yl)-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-cyclopenta-1,4-dien-1-yl-1,2-diphenylethanone | CAS Registry Number: 62790-47-0
Synonyms: CTK2B2139

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVSUJOLYZWAOCH-UHFFFAOYSA-N

86979-10-4

Ethanone, 2-(1-butyl-1H-indol-3-yl)-1-phenyl-2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-2-(1-butylindol-3-yl)-1-phenylethanone | CAS Registry Number: 73410-73-8
Synonyms: AGN-PC-00L1PL, CTK2H1323

Molecular Formula:	C₂₆H₂₆N₂O	Molecular Weight:	382.497440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMSKKRBZDXYQJV-UHFFFAOYSA-N

73410-73-8

Ethanone, 2-(1-cycloocten-1-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(cycloocten-1-yl)-1-phenylethanone | CAS Registry Number: 63809-12-1
Synonyms: CTK2A8330

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSXDQSWFAYWRNE-UHFFFAOYSA-N

63809-12-1

Ethanone, 2-(1-cyclopenten-1-yl)-1-cyclopentyl- (0 suppliers)

IUPAC Name: 2-(cyclopenten-1-yl)-1-cyclopentylethanone | CAS Registry Number: 62939-74-6
Synonyms: CTK2B0506

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₁₇NOS	Molecular Weight:	331.430780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQYDZBRCPSLDOG-ZHZULCJRSA-N

37229-06-4

Ethanone, 2-(1-hydroxy-5,5-dimethyl-2-pyrrolidinyl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(1-hydroxy-5,5-dimethylpyrrolidin-2-yl)-1-phenylethanone | CAS Registry Number: 61856-54-0
Synonyms: CTK2D1187

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSVRHTHHVAIPGL-UHFFFAOYSA-N

61856-54-0

Ethanone, 2-(1-hydroxycyclopropyl)-1-phenyl- (1 supplier)

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:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGTQVNBLTHLELA-UHFFFAOYSA-N

89237-79-6

Ethanone, 2-(1-methoxy-2-methylcyclohexyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1-methoxy-2-methylcyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-95-9
Synonyms: CTK3B4773

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFUVUMSLUMCKGD-UHFFFAOYSA-N

88278-95-9

Ethanone, 2-(1-methoxy-3-methylcyclohexyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1-methoxy-3-methylcyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-96-0
Synonyms: CTK3B4772

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUAPZMHLXFNLQU-UHFFFAOYSA-N

88278-96-0

Ethanone, 2-(1-methoxy-4-methylcyclohexyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1-methoxy-4-methylcyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-97-1
Synonyms: CTK3B4771

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPXWQTQSEDVUGP-UHFFFAOYSA-N

88278-97-1

ETHANONE, 2-(1-METHOXYCYCLOHEXYL)-1-PHENYL- (1 supplier)

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:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKYNOIAIAIWUNE-UHFFFAOYSA-N

526211-28-9

Ethanone, 2-(1-methoxycyclopropyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1-methoxycyclopropyl)-1-phenylethanone | CAS Registry Number: 89237-78-5
Synonyms: ACMC-20ljmx, CTK2J8996

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNCXHBZNWUKMOH-UHFFFAOYSA-N

89237-78-5

Ethanone, 2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-2-(1-methylindol-3-yl)-1-phenylethanone | CAS Registry Number: 88014-59-9
Synonyms: AGN-PC-00L1PK, CTK3B9850

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISTCWGQEZUHHIH-UHFFFAOYSA-N

88014-59-9

Ethanone, 2-(1-methyl-2-imidazolidinylidene)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1-methylimidazolidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 135586-30-0
Synonyms: ACMC-20mvtj, CTK0B9739, MCULE-2357162826

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFNZNOUQHFYJGA-UHFFFAOYSA-N

135586-30-0

Ethanone, 2-(1-methyl-2-piperidinylidene)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1-methylpiperidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 50362-05-5
Synonyms: CTK1G6857

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLGJIIBXLCFCIH-UHFFFAOYSA-N

50362-05-5

Ethanone, 2-(1-methyl-2-pyrrolidinylidene)-1-(2-thienyl)-, (E)- (1 supplier)

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:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDUUIWBNXBGVAT-UHFFFAOYSA-N

138905-12-1

Ethanone, 2-(1-methyl-2-pyrrolidinylidene)-1-(4-nitrophenyl)-, (E)- (1 supplier)

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:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCWXNRHHVYSFJG-UHFFFAOYSA-N

66075-42-1

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