Ethanone, 2-(1,4-cyclopentadien-1-yl)-1,2-diphenyl-,Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-(4-fluorophenyl)-,hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : E

24501 to 24550 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

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- (0 suppliers)

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 (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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

ETHANONE, 2-(1-METHYLNAPHTHO(1,2-D)THIAZOL-2(1H)-YLIDENE)-1-PHENYL- (1 supplier)

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:	C₂₀H₁₅NOS	Molecular Weight:	317.404200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLRFFZDTXCCEFM-UYRXBGFRSA-N

82926-11-2

ETHANONE, 2-(1-METHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)-1-(2-THIENYL)- (0 suppliers)

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:	C₉H₁₂N₄O₂S	Molecular Weight:	240.282180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCAHPHMDTCOPTB-UHFFFAOYSA-N

6466-41-7

Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1H)yl)-1-phenyl- (1 supplier)

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:	C₂₀H₁₇NOS	Molecular Weight:	319.420080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWBRXIYQKPPEJC-UHFFFAOYSA-N

3600-54-2

Ethanone, 2-(1-methylpropoxy)-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-butan-2-yloxy-1,2-diphenylethanone | CAS Registry Number: 21217-83-4
Synonyms: SureCN8658479, CTK0I9618

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

InChIKey: DBBSWURSQHDBEQ-UHFFFAOYSA-N

21217-83-4

Ethanone, 2-(1-naphthalenyl)-1-phenyl- (2 suppliers)

IUPAC Name: 2-naphthalen-1-yl-1-phenylethanone | CAS Registry Number: 16216-08-3
Synonyms: SureCN3245846, CTK0E6333, AKOS010284881

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXRAJMQCFRMHKG-UHFFFAOYSA-N

16216-08-3

ETHANONE, 2-(1-NAPHTHALENYLTELLURO)-1-PHENYL- (0 suppliers)

IUPAC Name: 2-naphthalen-1-yltellanyl-1-phenylethanone | CAS Registry Number: 920969-19-3
Synonyms: CTK3G2500, Ethanone, 2-(1-naphthalenyltelluro)-1-phenyl-

Molecular Formula:	C₁₈H₁₄OTe	Molecular Weight:	373.903160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQRTYTAWKNZRGE-UHFFFAOYSA-N

920969-19-3

Ethanone, 2-(1-oxido-2-pyridinyl)-1-(2-pyridinyl)- (1 supplier)

IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 61395-16-2
Synonyms: CTK2E0785

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVCTYJJPLXJTSD-UHFFFAOYSA-N

61395-16-2

Ethanone, 2-(1-oxido-2-pyridinyl)-1-(3,4,5-trihydroxyphenyl)- (0 suppliers)

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:	C₁₃H₁₁NO₅	Molecular Weight:	261.230140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UAYZYGMQOVRBOP-UHFFFAOYSA-N

63262-56-6

Ethanone, 2-(1-oxido-2-pyridinyl)-1-(3,4,5-trimethoxyphenyl)- (1 supplier)

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:	C₁₆H₁₇NO₅	Molecular Weight:	303.309880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYBAPGVIMYQWFF-UHFFFAOYSA-N

61395-13-9

Ethanone, 2-(1-oxido-2-pyridinyl)-1-[2-(phenylmethoxy)phenyl]- (0 suppliers)

IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 63113-77-9
Synonyms: SureCN11615306, CTK1I8192

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIOHOAQFVYLQOC-UHFFFAOYSA-N

63113-77-9

Ethanone, 2-(1H-benzimidazol-1-yl)-1-phenyl- (0 suppliers)

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:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PALXXAQBOPMQNB-UHFFFAOYSA-N

89101-27-9

Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-, (4-nitrophenyl)hydrazone (0 suppliers)

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:	C₂₁H₁₇N₅O₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGDRFCKKTNGZEM-UHFFFAOYSA-N

201748-94-9

Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-, phenylhydrazone (0 suppliers)

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:	C₂₁H₁₈N₄	Molecular Weight:	326.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPJXKSUKJQPNSS-UHFFFAOYSA-N

189090-04-8

Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-,(4-methylphenyl)hydrazone (0 suppliers)

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:	C₂₂H₂₀N₄	Molecular Weight:	340.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBLRVRMPXULHPB-UHFFFAOYSA-N

733030-68-7

Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-(4-methylphenyl)- (0 suppliers)

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:	C₁₆H₁₄N₂OS	Molecular Weight:	282.360160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPVRPBBHENIHEY-UHFFFAOYSA-N

27097-09-2

Ethanone, 2-(1H-benzimidazol-2-ylthio)-1-phenyl-, oxime (0 suppliers)

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:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDPZKRYVVZSRQI-UHFFFAOYSA-N

69408-52-2

Ethanone, 2-(1H-benzimidazol-7-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 1-(3H-benzo[e]benzimidazol-2-yl)ethanone | CAS Registry Number: 15452-29-6
Synonyms: KB-272228, ethanone,1-(1h-naphth[1,2-d]imidazol-2-yl)-

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRORTQXULKBOMS-UHFFFAOYSA-N

15452-29-6

Ethanone, 2-(1H-imidazol-1-yl)-1-(2-naphthalenyl)-, oxime (0 suppliers)

IUPAC Name: N-(2-imidazol-1-yl-1-naphthalen-2-ylethylidene)hydroxylamine | CAS Registry Number: 64212-21-1
Synonyms: AGN-PC-00GKC6, CTK2A6753

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCKOBTDYLIZRDR-UHFFFAOYSA-N

64212-21-1

Ethanone, 2-(1H-imidazol-1-yl)-1-(2-naphthalenyl)-,O-[(2,4-dichlorophenyl)methyl]oxime (0 suppliers)

64211-47-8

Ethanone, 2-(1H-imidazol-1-yl)-1-(2-thienyl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)

89984-60-1

Ethanone, 2-(1H-imidazol-1-yl)-1-(4-iodophenyl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)

76472-69-0

Ethanone, 2-(1H-imidazol-1-yl)-1-(4-phenoxyphenyl)-,O-(phenylmethyl)oxime, nitrate (0 suppliers)

76472-59-8

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(2-thienylmethyl)oxime,nitrate (0 suppliers)

89984-66-7

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(diphenylmethyl)oxime,nitrate (0 suppliers)

89984-76-9

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(phenylmethyl)oxime,nitrate (0 suppliers)

89984-61-2

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, oxime (0 suppliers)

IUPAC Name: N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine | CAS Registry Number: 24169-71-9
Synonyms: AC1LA8SC, CTK0I7567, N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJCZWQOTCWDEHH-UHFFFAOYSA-N

24169-71-9

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-(1-naphthalenylmethyl)oxime, nitrate (0 suppliers)

89984-69-0

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,4-dichlorophenyl)methyl]oxime (0 suppliers)

64211-50-3

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)

89984-58-7

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,6-dichlorophenyl)methyl]oxime (0 suppliers)

64211-79-6

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