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CHEMICAL products beginning with : E
18051 to 18100 of 54145 results  Page: << Previous 50 Results 360 361 [362] 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[3-benzoyl-5-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-benzoyl-5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 61562-30-9
Synonyms: CTK2D7382

Molecular Formula: C19H15N3O4Molecular Weight: 349.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEPRTQKJVQVNBW-UHFFFAOYSA-N

61562-30-9
ETHANONE, 1-[3-BROMO-2-HYDROXY-5-(1H-TETRAZOL-5-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-6-bromo-4-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 400008-38-0
Synonyms: SureCN7394972, CTK1D0209, Ethanone, 1-[3-bromo-2-hydroxy-5-(1H-tetrazol-5-yl)phenyl]-

Molecular Formula: C9H7BrN4O2Molecular Weight: 283.081480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIIDRRYJXBTZAQ-UHFFFAOYSA-N

400008-38-0
Ethanone, 1-[3-bromo-4-(phenylthio)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-4-phenylsulfanylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 85895-55-2
Synonyms: AGN-PC-00PPF5, CTK2I3882

Molecular Formula: C14H15BrOSMolecular Weight: 311.237300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOIUKUJRYFPCJA-UHFFFAOYSA-N

85895-55-2
Ethanone, 1-[3-bromo-4-[(1-methylheptyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-4-octan-2-yloxyphenyl)ethanone | CAS Registry Number: 116331-95-4
Synonyms: ACMC-20mm8f, SureCN9649846, AGN-PC-002H4I, CTK0C5516, AKOS012840307

Molecular Formula: C16H23BrO2Molecular Weight: 327.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BECFMKUPTVLDKK-UHFFFAOYSA-N

116331-95-4
Ethanone, 1-[3-bromo-5-chloro-4-(diethylamino)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-5-chloro-4-(diethylamino)phenyl]ethanone | CAS Registry Number: 88699-34-7
Synonyms: ACMC-20ld1r, CTK3A7420

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANZTUBYQSDKOG-UHFFFAOYSA-N

88699-34-7
ETHANONE, 1-[3-BUTYL-2-(METHYLSELENO)-2-CYCLOBUTEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-butyl-2-methylselanylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-10-8
Synonyms: Ethanone, 1-[3-butyl-2-(methylseleno)-2-cyclobuten-1-yl]-, AGN-PC-009B3S, CTK3E2606

Molecular Formula: C11H18OSeMolecular Weight: 245.220020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTQHQMNPVROVBO-UHFFFAOYSA-N

820963-10-8
Ethanone, 1-[3-chloro-2-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylsulfanylphenyl)ethanone | CAS Registry Number: 89604-36-4
Synonyms: ACMC-20lo7a, AGN-PC-00LC3I, CTK2J3305

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZSZXPANIKXGMP-UHFFFAOYSA-N

89604-36-4
Ethanone, 1-[3-chloro-2-(methylthio)phenyl]-,(2,4-dinitrophenyl)hydrazone (0 suppliers)89604-39-7
ETHANONE, 1-[3-CHLORO-2-HYDROXY-5-[[TRIS(1-METHYLETHYL)SILYL]OXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-2-hydroxy-5-tri(propan-2-yl)silyloxyphenyl]ethanone | CAS Registry Number: 796119-13-6
Synonyms: SureCN4122102, CTK2G3993, Ethanone, 1-[3-chloro-2-hydroxy-5-[[tris(1-methylethyl)silyl]oxy]phenyl]-

Molecular Formula: C17H27ClO3SiMolecular Weight: 342.932980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXYQLYXGBSZZOM-UHFFFAOYSA-N

796119-13-6
Ethanone, 1-[3-chloro-4-(diethylamino)-5-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(diethylamino)-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 88699-32-5
Synonyms: ACMC-20ld1p, CTK3A7422

Molecular Formula: C13H15ClF3NOMolecular Weight: 293.712510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RISHAHVHUBIRCA-UHFFFAOYSA-N

88699-32-5
Ethanone, 1-[3-chloro-4-(diethylamino)-5-methoxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(diethylamino)-5-methoxyphenyl]ethanone | CAS Registry Number: 88699-35-8
Synonyms: ACMC-20ld1s, CTK3A7419

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQAHXIUYSHIJDB-UHFFFAOYSA-N

88699-35-8
Ethanone, 1-[3-chloro-4-(diethylamino)-5-methylphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(diethylamino)-5-methylphenyl]ethanone | CAS Registry Number: 88699-31-4
Synonyms: ACMC-20ld1o, CTK3A7423

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHBRMUIIXNYIFZ-UHFFFAOYSA-N

88699-31-4
Ethanone, 1-[3-chloro-4-(diethylamino)-5-nitrophenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(diethylamino)-5-nitrophenyl]ethanone | CAS Registry Number: 88699-33-6
Synonyms: ACMC-20ld1q, CTK3A7421

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIOFBVJJBVHXKX-UHFFFAOYSA-N

88699-33-6
Ethanone, 1-[3-chloro-4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 61560-88-1
Synonyms: AGN-PC-00K9ND, SureCN8768763, CTK2D7434, AKOS012205936

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXVOLGVCOAVWMV-UHFFFAOYSA-N

61560-88-1
Ethanone, 1-[3-chloro-5-(1,1-dimethylethyl)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-tert-butyl-5-chloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 153356-01-5
Synonyms: ACMC-20n6ok, CTK0B1184

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXRWKXLZBJBZSG-UHFFFAOYSA-N

153356-01-5
ETHANONE, 1-[3-ETHENYL-4-(1-METHYLETHOXY)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethenyl-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 918870-85-6
Synonyms: SureCN339283, CTK3H5510, Ethanone, 1-[3-ethenyl-4-(1-methylethoxy)phenyl]-

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWJGJLHPNDTGRP-UHFFFAOYSA-N

918870-85-6
Ethanone, 1-[3-ethyl-2-[[2-(2-thiazolyl)-1H-imidazol-1-yl]methyl]imidazo[1,2-a]pyridi n-6-yl]- (2 suppliers)488116-02-5
Ethanone, 1-[3-ethyl-2-[[2-(2-thiazolyl)-1H-imidazol-1-yl]methyl]imidazo[1,2-b]pyrid azin-6-yl]- (2 suppliers)488115-53-3
Ethanone, 1-[3-ethyl-5-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-ethyl-5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 61261-80-1
Synonyms: CTK2E3871

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVQOGROVVRXQJV-UHFFFAOYSA-N

61261-80-1
Ethanone, 1-[3-fluoro-4-[4-[2-(4-morpholinyl)-5-nitrobenzoyl]-1-piperazinyl]phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-[4-(2-morpholin-4-yl-5-nitrobenzoyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 310415-30-6
Synonyms: SureCN3917370, CHEMBL526280, AGN-PC-008A67, CHEBI:593569, KB-76873, 1-[3-fluoro-4-[4-(2-morpholin-4-yl-5-nitrobenzoyl)piperazin-1-yl]phenyl]ethanone, Ethanone,1-[3-fluoro-4-[4-[2-(4-morpholinyl)-5-nitrobenzoyl]-1-piperazinyl]phenyl]-

Molecular Formula: C23H25FN4O5Molecular Weight: 456.466803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NEFFMZJKQNSKMQ-UHFFFAOYSA-N

310415-30-6
Ethanone, 1-[3-hydroxy-4-(methylamino)phenyl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]-2-phenylethanone | CAS Registry Number: 54943-18-9
Synonyms: JPB 17, BRN 2126022, Ethanone, 1-(3-hydroxy-4-(methylamino)phenyl)-2-phenyl-, AC1MIEI1, CTK1H5031, LS-67464, 1-[3-hydroxy-4-(methylamino)phenyl]-2-phenylethanone

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJBVMYYUTKRHQL-UHFFFAOYSA-N

54943-18-9
Ethanone, 1-[3-hydroxy-4-(phenylMethoxy)phenyl]- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 21092-94-4
Synonyms: 1-(4-(Benzyloxy)-3-hydroxyphenyl)ethanone, SureCN1545310, MolPort-022-396-412, AKOS016013604, AK127652, KB-214110

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZAWEXLHZPLCGE-UHFFFAOYSA-N

21092-94-4
Ethanone, 1-[3-methoxy-2,4-bis(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-methoxy-2,4-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 144632-77-9
Synonyms: ACMC-20n465, CTK0B2930, 2',4'-DIBENZYLOXY-3'-METHOXYACETOPHENONE

Molecular Formula: C23H22O4Molecular Weight: 362.418380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDGDZZAYYSXBAY-UHFFFAOYSA-N

144632-77-9
Ethanone, 1-[3-methoxy-2-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 87307-77-5
Synonyms: SureCN5307369, CTK2I2636

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

InChIKey: BMKMDHRZSAIZTD-UHFFFAOYSA-N

87307-77-5
Ethanone, 1-[3-methoxy-4-(1-methylethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 104972-10-3
Synonyms: ACMC-20m7tw, SureCN5466423, CTK0G5866, AKOS000171427

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXBEXJJMTYDKY-UHFFFAOYSA-N

104972-10-3
Ethanone, 1-[3-methoxy-4-(2-methoxyphenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-4-(2-methoxyphenoxy)phenyl]ethanone | CAS Registry Number: 62077-93-4
Synonyms: CTK2C7717

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

InChIKey: CFJNNQKBSFQNKE-UHFFFAOYSA-N

62077-93-4
Ethanone, 1-[3-methoxy-4-(2-propenyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)ethanone | CAS Registry Number: 116218-80-5
Synonyms: ACMC-20mm1g, SureCN9305217, AGN-PC-02328W, CTK0C5724, AKOS000183625

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNGUJCJHAODENC-UHFFFAOYSA-N

116218-80-5
Ethanone, 1-[3-methoxy-4-(methoxymethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 143418-77-3
Synonyms: ACMC-20n2mt, AGN-PC-007GIE, SureCN2848020, CTK0E9959, AKOS009076611

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVQMMZMDFFNEME-UHFFFAOYSA-N

143418-77-3
Ethanone, 1-[3-methoxy-5-(1-propynyl)-2-thienyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-prop-1-ynylthiophen-2-yl)ethanone | CAS Registry Number: 62458-46-2
Synonyms: CTK2B9393

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDMQORIYFRHVJA-UHFFFAOYSA-N

62458-46-2
Ethanone, 1-[3-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 105223-88-9
Synonyms: ACMC-20m81h, CTK0D7597

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOJMENTVAHIMKO-UHFFFAOYSA-N

105223-88-9
Ethanone, 1-[3-methyl-2-(3-methyl-2-butenyl)-3-cyclohexen-1-yl]-, trans- (0 suppliers)92356-12-2
Ethanone, 1-[3-methyl-2-(4-methylphenyl)-3-phenyl-2-oxetanyl]-, cis- (0 suppliers)62952-82-3
Ethanone, 1-[3-methyl-3-(4-methyl-3-pentenyl)oxiranyl]-, cis- (0 suppliers)62327-74-6
Ethanone, 1-[3-methyl-3-(4-methyl-3-pentenyl)oxiranyl]-, trans- (0 suppliers)62327-75-7
Ethanone, 1-[3-methyl-4-(octyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-4-octoxyphenyl)ethanone | CAS Registry Number: 127806-88-6
Synonyms: ACMC-20msl8, SureCN8646118, AGN-PC-0228HA, CTK0C1849

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRERYKWRTUHZMM-UHFFFAOYSA-N

127806-88-6
Ethanone, 1-[3-methyl-4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 56443-69-7
Synonyms: 1-[4-(benzyloxy)-3-methylphenyl]ethanone, SCHEMBL385027, 4-benzyloxy-3-methylacetophenone, LHSXIWRUQWZIKV-UHFFFAOYSA-N, MolPort-008-611-545, ZINC36193763, 3'-Methyl-4'-(benzyloxy)acetophenone, AKOS022275532, 1-(4-benzyloxy-3-methylphenyl)-ethanone, 1-(4-benzyloxy-3-methyl-phenyl)-ethanone, 1-{3-methyl-4-[(phenylmethyl)oxy]phenyl}ethanone

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHSXIWRUQWZIKV-UHFFFAOYSA-N

56443-69-7
ETHANONE, 1-[3-METHYL-4-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-methyl-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 851262-60-7
Synonyms: SureCN312657, CTK3C9262, Ethanone, 1-[3-methyl-4-(trifluoromethyl)phenyl]-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXVDWPWCTYVPQD-UHFFFAOYSA-N

851262-60-7
Ethanone, 1-[3-methyl-5-(2-methyl-2-butenyl)-3-cyclohexen-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-methyl-5-(2-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 62603-33-2
Synonyms: CTK2B6387

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDXDBFXVVKQDSX-UHFFFAOYSA-N

62603-33-2
Ethanone, 1-[3-methyl-5-(2-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-methyl-5-(2-nitrophenyl)-1-phenylpyrazol-4-yl]ethanone | CAS Registry Number: 142055-59-2
Synonyms: ST51035903, CDS1_000725, AC1MCSBA, Maybridge1_005477, DivK1c_001765, ACMC-20n161, CTK0B6254, HMS557A21, MolPort-002-910-631, CCG-55008, ZINC00173444, SR-01000644062-1, 4-acetyl-3-methyl-5-(2-nitrophenyl)-1-phenylpyrazole, 1-[3-methyl-5-(2-nitrophenyl)-1-phenylpyrazol-4-yl]ethanone, 1-[3-methyl-5-(2-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]ethan-1-one

Molecular Formula: C18H15N3O3Molecular Weight: 321.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLONEGBCAUDOMU-UHFFFAOYSA-N

142055-59-2
Ethanone, 1-[3-methyl-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-methyl-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanone | CAS Registry Number: 101767-69-5
Synonyms: STK363819, 1-[3-methyl-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanone, AC1LHZDL, BAS 02169930, CBMicro_042274, ACMC-20m4s1, MLS000109656, CTK0D9423, MolPort-001-975-242, HMS2297A14, ZINC00379092, AKOS000580975, MCULE-6807836024, SMR000105596, BIM-0042491.P001, ST50871347, 1-(3-Methyl-6-trifluoromethyl-4H-benzo[1,4]thiazin-2-yl)-ethanone, 2-acetyl-3-methyl-6-(trifluoromethyl)-4H-benzo[b]1,4-thiazine

Molecular Formula: C12H10F3NOSMolecular Weight: 273.274110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEMCKQQTJCPSAQ-UHFFFAOYSA-N

101767-69-5
ETHANONE, 1-[3-NITRO-4-(PENTYLOXY)PHENYL]-, HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitro-4-pentoxyphenyl)ethylidenehydrazine | CAS Registry Number: 185385-33-5
Synonyms: CTK0A4652, Ethanone, 1-[3-nitro-4-(pentyloxy)phenyl]-, hydrazone

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSXJZFRDYDUMHI-UHFFFAOYSA-N

185385-33-5
ETHANONE, 1-[3-PHENYL-2-(PROPYLSELENO)-2-CYCLOBUTEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-2-propylselanylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-07-3
Synonyms: Ethanone, 1-[3-phenyl-2-(propylseleno)-2-cyclobuten-1-yl]-, AGN-PC-0079MV, CTK3E2609

Molecular Formula: C15H18OSeMolecular Weight: 293.262820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOXAALGGMMHUAF-UHFFFAOYSA-N

820963-07-3
ETHANONE, 1-[3-PHENYL-2-[(PHENYLMETHYL)SELENO]-2-CYCLOBUTEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-benzylselanyl-3-phenylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-03-9
Synonyms: Ethanone, 1-[3-phenyl-2-[(phenylmethyl)seleno]-2-cyclobuten-1-yl]-, AGN-PC-009L61, CTK3E2612

Molecular Formula: C19H18OSeMolecular Weight: 341.305620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXKFRHRWKHCBJJ-UHFFFAOYSA-N

820963-03-9
ETHANONE, 1-[3-PHENYL-7-(2-THIENYLCARBONYL)PYRROLO[1,2-C]PYRIMIDIN-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-phenyl-7-(thiophene-2-carbonyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone | CAS Registry Number: 646062-71-7
Synonyms: CTK2A4789, 19499P, Ethanone, 1-[3-phenyl-7-(2-thienylcarbonyl)pyrrolo[1,2-c]pyrimidin-5-yl]-

Molecular Formula: C20H14N2O2SMolecular Weight: 346.402360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPWGGUYZPQWMMS-UHFFFAOYSA-N

646062-71-7
Ethanone, 1-[4''-(methoxymethyl)[1,1':4',1''-terphenyl]-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-[4-(methoxymethyl)phenyl]phenyl]phenyl]ethanone | CAS Registry Number: 143355-52-6
Synonyms: ACMC-20n2jg, CTK0B4777

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQPYSNAVOZPCIT-UHFFFAOYSA-N

143355-52-6
Ethanone, 1-[4'-(1-methylethyl)[1,1'-biphenyl]-4-yl]- (0 suppliers)102714-30-7
ETHANONE, 1-[4'-(2-METHYLPROPYL)[1,1'-BIPHENYL]-4-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-(2-methylpropyl)phenyl]phenyl]ethanone | CAS Registry Number: 644964-46-5
Synonyms: Ethanone, 1-[4'-(2-methylpropyl)[1,1'-biphenyl]-4-yl]-, AGN-PC-009RG9, CTK2A5763, AKOS012732303

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GACRSDVRSUXVNT-UHFFFAOYSA-N

644964-46-5
Ethanone, 1-[4'-(3-hydroxypropyl)[1,1'-biphenyl]-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-(3-hydroxypropyl)phenyl]phenyl]ethanone | CAS Registry Number: 143109-82-4
Synonyms: ACMC-20n25h, CTK0B5211

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQHKRTXDDLZBCP-UHFFFAOYSA-N

143109-82-4
Ethanone, 1-[4'-(4-pentylcycloheptyl)[1,1'-biphenyl]-4-yl]-, cis- (0 suppliers)138295-64-4
Ethanone, 1-[4'-(4-pentylcyclohexyl)[1,1'-biphenyl]-4-yl]-, trans- (0 suppliers)68065-88-3
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