4'-DODECYLOXY-4-BIPHENYLCARBONITRILE,4'-DODECYLOXYACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1951 to 2000 of 184592 results Page:

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PRODUCT NAME

CAS Registry Number

4'-DODECYLOXY-4-BIPHENYLCARBONITRILE (7 suppliers)

IUPAC Name: 4-(4-dodecoxyphenyl)benzonitrile | CAS Registry Number: 57125-50-5
Synonyms: 4-Cyano-4'-dodecoxybiphenyl, EINECS 260-575-0, CID92674, 4'-(Dodecyloxy)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(dodecyloxy)-

Molecular Formula:	C₂₅H₃₃NO	Molecular Weight:	363.535620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYSZDBDWXPAHDS-UHFFFAOYSA-N

57125-50-5

4'-DODECYLOXYACETOPHENONE (5 suppliers)

IUPAC Name: 1-(4-dodecoxyphenyl)ethanone | CAS Registry Number: 2175-80-6
Synonyms: 4'-(Dodecyloxy)acetophenone, Acetophenone, 4'-(dodecyloxy)-, 1-(4-(Dodecyloxy)phenyl)ethanone, BRN 1880050, MolPort-002-904-056, JFD01510, Ethanone, 1-(4-dodecyloxyphenyl)-, CID200509, Ethanone, 1-(4-(dodecyloxy)phenyl)-, LS-13532, Ethanone, 1-(4-(dodecyloxy)phenyl)- (9CI), 4-08-00-00343 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOWOOZSAKAPHCW-UHFFFAOYSA-N

2175-80-6

4'-Epi Lamivudine-[13C,15N2] (1 supplier)

1246815-07-5

4'-EPIACETYLAMINO-4'-DEOXYAVERMECTIN B1 (3 suppliers)

Synonyms: Aab(1) avermectin, 4''-Epiacetylamino-4''-deoxyavermectin B1, 4''-(Acetylamino)-4''-deoxyavermectin B1, Avermectin B1, 4''-(acetylamino)-4''-deoxy-

Molecular Formula:	C₅₀H₇₅NO₁₄	Molecular Weight:	914.128800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ZKWQQXZUCOBISE-ICGOKAJASA-N

160902-72-7

4'-EPIDAUNOMYCIN (3 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4R,5S,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 75444-29-0
Synonyms: 4'-Epidaunomycin, CID153753, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-D-aralino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-HQXHJQOISA-N

75444-29-0

4'-Epistrigol (1 supplier)

IUPAC Name: (3Z)-5-hydroxy-8,8-dimethyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one | CAS Registry Number: 52389-59-0
Synonyms: AC1O300K, (3Z)-5-hydroxy-8,8-dimethyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one, 2H-Indeno(1,2-b)furan-2-one, 3-(((2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy)methylene)-3,3a,4,5,6,7,8,8b-octahydro-5-hydroxy-8,8-dimethyl-, (3aR-(3E(S*),3aalpha,5beta,8balpha))-

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOFXXOPWCBSPAA-WQLSENKSSA-N

52389-59-0

4'-ethenyl-3,5-bis(4-ethenylphenyl)-1,1'-biphenyl (5 suppliers)

IUPAC Name: 1,3,5-tris(4-ethenylphenyl)benzene | CAS Registry Number: 944155-02-6
Synonyms: YSZC461, 1,3,5-tri(4-vinylphenyl)benzene, 1,3,5-Tris(4-vinylphenyl)benzene, 10.14272/SLQILMMSNMTAQU-UHFFFAOYSA-N.1, doi:10.14272/SLQILMMSNMTAQU-UHFFFAOYSA-N.1, 4,4''-Divinyl-5'-(4-vinylphenyl)-1,1':3',1''-terphenyl, 1,?1':3',?1''-?Terphenyl, 4,?4''-?diethenyl-?5'-?(4-?ethenylphenyl)?-

Molecular Formula:	C₃₀H₂₄	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLQILMMSNMTAQU-UHFFFAOYSA-N

944155-02-6

4'-Ethenyl-4'''-methyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)

126257-33-8

4'-Ethoxy-[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)

118350-18-8

4'-Ethoxy-[1,1'-biphenyl]-3-ol (4 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)phenol | CAS Registry Number: 1049131-18-1
Synonyms: 4-Ethoxy-3'-hydroxybiphenyl, ZINC20391061, AKOS002679787

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJNMNCGSJCKCPA-UHFFFAOYSA-N

1049131-18-1

4'-ETHOXY-2'-HYDROXY-3'-METHYLACETOPHENONE (6 suppliers)

IUPAC Name: 1-(4-ethoxy-2-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 536723-94-1
Synonyms: 4'-Ethoxy-2'-hydroxy-3'-methylacetophenone, SureCN3660644, 634905_ALDRICH, CTK1G7816, AG-F-84710, 4 inverted exclamation marka-Ethoxy-2 inverted exclamation marka-hydroxy-3 inverted exclamation marka-methylacetophenone

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZJNFRYRYWLJBP-UHFFFAOYSA-N

536723-94-1

4'-ETHOXY-2'-HYDROXYACETOPHENONE (7 suppliers)

IUPAC Name: 1-(4-ethoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 37470-42-1
Synonyms: 4'-Ethoxy-2'-hydroxyacetophenone, 1-(4-ethoxy-2-hydroxyphenyl)ethanone, 1-(4-ethoxy-2-hydroxyphenyl)ethan-1-one, ZINC00157792, SureCN429049, AC1MCQ10, 579173_ALDRICH, CTK1C2122, AKOS000296227, OR21991, KB-38497, Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-, KB-147287, FT-0690673, I14-46252

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBLALYJSGGGWHU-UHFFFAOYSA-N

37470-42-1

4'-ETHOXY-2,2':6',2'-TERPYRIDINE (5 suppliers)

IUPAC Name: 4-ethoxy-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 145533-40-0
Synonyms: SCHEMBL2536206, URIBOHWQXVEZQF-UHFFFAOYSA-N, 4'-Ethoxy-2,2':6',2''-terpyridin, 4'-Ethoxy-[2,2';6',2'']terpyridine, KB-290444

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URIBOHWQXVEZQF-UHFFFAOYSA-N

145533-40-0

4'-ETHOXY-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 115466-97-2
Synonyms: 4-Ethoxyphenyl perfluoroethyl ketone, ZINC95916878, 4'-Ethoxy-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₁₁H₉F₅O₂	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QDRZLSLQHKCKRU-UHFFFAOYSA-N

115466-97-2

4'-Ethoxy-2-(1H-indol-3-yl)acetanilide (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 57932-46-4
Synonyms: BRN 0488529, N-(p-Ethoxy)phenyl 3-indoleacetamide, 3-Indoleacetamide, N-(p-ethoxy phenyl)-, ACETANILIDE, 4'-ETHOXY-2-INDOL-3-YL-, N-(4-ethoxyphenyl)-2-(1H-indol-3-yl)acetamide, AGN-PC-0JKSTQ, AC1L286G, CHEMBL1400665, MolPort-004-048-612, HMS1916I15, ZINC02001657, AKOS002125402, MCULE-6970786417, NCGC00140895-01, LS-10728, AB00726045-01, T5263950, K809-0199

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWLNNWLMURDQMF-UHFFFAOYSA-N

57932-46-4

4'-ETHOXY-2-BENZO[D]IMIDAZOLEANILIDE (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1H-benzimidazole-2-carboxamide | CAS Registry Number: 120187-29-3
Synonyms: 4'-ethoxy-2-benzimidazoleanilide, 1H-Benzimidazole-2-carboxamide,N-(4-ethoxyphenyl)-, ACMC-1CFVD, SureCN9771942, AGN-PC-000ZF6, CTK4B1739, AG-D-43874, KB-241901, 1H-Benzimidazole-2-carboxamide, N-(4-ethoxyphenyl)-

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUOOPIHVXHZLOP-UHFFFAOYSA-N

120187-29-3

4'-Ethoxy-2-fluorobiphenyl-3-carbaldehyde (0 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-2-fluorobenzaldehyde | CAS Registry Number: 2138184-59-3
Synonyms: 4'-Ethoxy-2-fluoro-biphenyl-3-carbaldehyde, A1-12856

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBDPDBHFPCSGJV-UHFFFAOYSA-N

2138184-59-3

4'-Ethoxy-2-hydroxyacetophenone (2 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 91061-34-6
Synonyms: SCHEMBL6577306, MFCD16165825, AKOS011305896, SY130996, Ethanone, 1-(4-ethoxyphenyl)-2-hydroxy-, 4 inverted exclamation mark -Ethoxy-2-hydroxyacetophenone

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMQKKDCKAOUIJU-UHFFFAOYSA-N

91061-34-6

4'-Ethoxy-3'-(trifluoromethyl)acetophenone (4 suppliers)

IUPAC Name: 1-[4-ethoxy-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 851263-13-3
Synonyms: 4'-ETHOXY-3'-(TRIFLUOROMETHYL)ACETOPHENONE, SCHEMBL314656, CTK6G2382, MFCD13196590, SBB097896, ZINC71867343, AKOS015956683, AK419269, PC302872, 1-acetyl-4-ethoxy-3-(trifluoromethyl)benzene, 1-(4-Ethoxy-3-(trifluoromethyl)phenyl)ethanone

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KWNZFVILRICPQN-UHFFFAOYSA-N

851263-13-3

4'-ETHOXY-3'-FLUORO-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-ethoxy-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 107713-65-5
Synonyms: 4'-Ethoxy-3'-fluoro-2,2,2-trifluoroacetophenone, SCHEMBL9560463, 1-(4-ethoxy-3-fluorophenyl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₀H₈F₄O₂	Molecular Weight:	236.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUPUSABJIZPDKF-UHFFFAOYSA-N

107713-65-5

4'-ETHOXY-3-HYDROXYFLAVONE (4 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)-3-hydroxychromen-4-one | CAS Registry Number: 177587-97-2
Synonyms: 2-(4-ethoxyphenyl)-3-hydroxychromen-4-one, 4'-Ethoxy-3-hydroxyflavone, ZINC00153723, AC1LEGTN, Ambcb7804135, CTK6G1899, MolPort-001-572-500, SBB002384, AKOS001694067, AG-A-30839, MCULE-4297412160, PS-3732, KB-98006, KB-222711, ST45000055, 4-(3-Hydroxy-4-oxo-4H-chromen-2-yl)phenetole, 2-(4-Ethoxyphenyl)-3-hydroxy-4H-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJANOSGDZMADGM-UHFFFAOYSA-N

177587-97-2

4'-Ethoxy-4-propyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one (0 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-6-propylcyclohex-2-en-1-one | CAS Registry Number: 177652-31-2
Synonyms: 3-(4-ethoxyphenyl)-6-propylcyclohex-2-en-1-one, MLS001000534, 3-(4-ethoxyphenyl)-6-propyl-2-cyclohexen-1-one, SMR000496134, CBMicro_019963, SCHEMBL3666828, CHEMBL1447078, BDBM76279, cid_2841181, HMS2822M04, CCG-5980, MFCD00429464, STK785153, AKOS005620889, MCULE-1389085210, BIM-0019842.P001, DB-105001, 3-p-phenetyl-6-propyl-cyclohex-2-en-1-one, CS-0324144, 3-(4-ethoxyphenyl)-6-propyl-1-cyclohex-2-enone

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROVBUEKBXZGKHZ-UHFFFAOYSA-N

177652-31-2

4'-ethoxy-6-methyl-[1,1'-biphenyl]-3-carbonitrile (1 supplier)

1267020-16-5

4'-Ethoxy-biphenyl-4-methanamine (0 suppliers)

865718-77-0

4'-ethoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide (1 supplier)

2055380-70-4

4'-Ethoxy-N-methyl-[1,1'-biphenyl]-3-sulfonamide (2 suppliers)

2540589-37-3

4'-ETHOXYACETOPHENONE (10 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide | CAS Registry Number: 1676-39-7
Synonyms: 3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide, CTK8C5072, MolPort-007-114-123, ANW-73944, AKOS003020808, TC-162689, PB192682590

Molecular Formula:	C₁₉H₂₂ClNO₃	Molecular Weight:	347.835880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFDIWWUEXXJKRD-UHFFFAOYSA-N

1676-39-7

4'-ETHOXYBENZYLIDENE-4-ACETYLANILINE (8 suppliers)

IUPAC Name: 1-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 17224-17-8
Synonyms: N-(4-Ethoxybenzylidene)-4-acetylaniline, Ambcb5305888, SureCN12416660, ACMC-209e45, CTK8B0992, MolPort-020-180-795, 4'-Ethoxybenzylidene-4-acetylaniline, ANW-22563, ZINC02522797, AKOS015838829, MCULE-4232061913, 4'-Ethoxybenzylidene-4-aminoacetophenone, 4'-[(4-Ethoxybenzylidene)amino]acetophenone, E0254, FT-0637513, I14-60048

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCDYNBNSFSMUIM-UHFFFAOYSA-N

17224-17-8

4'-ETHOXYBUTYROPHENONE (2 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)butan-1-one | CAS Registry Number: 35031-73-3
Synonyms: 1-(4-ethoxyphenyl)butan-1-one, 1-(4-ethoxy-phenyl)-butan-1-one, MFCD11105547, 1-(4-Ethoxyphenyl)-1-butanone, DTXSID401307314, ALBB-005950, STK503642, AKOS000265683, LS-02182, CS-0327624

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXUNHAFYALYAHB-UHFFFAOYSA-N

35031-73-3

4'-Ethoxyl-2,2,2-trifluoroacetophenone (10 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 26902-76-1
Synonyms: 4'-ETHOXYL-2,2,2-TRIFLUOROACETOPHENONE, SureCN8444552, CTK4F8703, AKOS012258968, AG-E-85220, KB-191290, Ethanone,1-(4-ethoxyphenyl)-2,2,2-trifluoro-, Acetophenone,4'-ethoxy-2,2,2-trifluoro- (8CI);2,2,2-Trifluoro-4'-ethoxyacetophenone;4'-Ethoxy-a,a,a-trifluoroacetophenone;

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGOGDWNXPIVNSJ-UHFFFAOYSA-N

26902-76-1

4'-Ethoxyphenyl acetylene (20 suppliers)

IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

79887-14-2

4'-ETHOXYSALICYLANILIDE (7 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxybenzamide | CAS Registry Number: 64700-55-6
Synonyms: Etofesalamide, Efuamide, p-Salicylophenetidide, Oprea1_539620, p-Salicylophenetidide (7CI), MLS000053964, NSC2447, MolPort-003-247-266, CID94777, N-(4-Ethoxyphenyl)-2-hydroxybenzamide, BRN 2739543, ZINC00002059, Benzamide, N-(4-ethoxyphenyl)-2-hydroxy-, LS-26814, SMR000061985, PB-90003432, 0-13-00-00493 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVEUZYHDYBJRPU-UHFFFAOYSA-N

64700-55-6

4'-ETHYL 4-BIPHENYL CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4-(4-ethylphenyl)benzoic acid | CAS Registry Number: 731-13-5
Synonyms: 4'-Ethyl-4-biphenylcarboxylic acid, 5731-13-5, 4-Ethylbiphenyl-4'-carboxylic acid, 4-(4-Ethylphenyl)benzoic acid, 4'-Ethyl-[1,1'-biphenyl]-4-carboxylic acid, SBB000662, PubChem8973, SureCN403155, AC1LAW30, ACMC-1AO48, KSC271S7J, CHEMBL443832, CTK1H1974, CHEBI:432045, MolPort-003-984-549, 4'-ethyl-biphenyl-4-carboxylic acid, ANW-44268, AKOS002679749, AG-G-02087, AG-G-88744

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCEBDBNGUCNRCE-UHFFFAOYSA-N

731-13-5

4'-Ethyl-[1,1'-bi(cyclohexan)]-1-amine (0 suppliers)

1340205-84-6

4'-Ethyl-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-(4-ethylphenyl)benzaldehyde | CAS Registry Number: 343604-32-0
Synonyms: 3-(4-ethylphenyl)benzaldehyde, A1-00984, AC1LRCTJ, SCHEMBL5735233, ZINC1257899, AKOS010079259

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKOXWDGKDQJANT-UHFFFAOYSA-N

343604-32-0

4'-Ethyl-[1,1'-biphenyl]-3-thiol (4 suppliers)

IUPAC Name: 3-(4-ethylphenyl)benzenethiol | CAS Registry Number: 1443327-35-2
Synonyms: 3-(4-Ethylphenyl)thiophenol, ZINC95728310, AKOS027444950

Molecular Formula:	C₁₄H₁₄S	Molecular Weight:	214.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KGMVDSRDXMFJFH-UHFFFAOYSA-N

1443327-35-2

4'-Ethyl-[1,1'-biphenyl]-4-thiol (2 suppliers)

IUPAC Name: 4-(4-ethylphenyl)benzenethiol | CAS Registry Number: 17078-77-2
Synonyms: 4-(4-Ethylphenyl)thiophenol, SCHEMBL10532815, ZINC95728306, AKOS027445202

Molecular Formula:	C₁₄H₁₄S	Molecular Weight:	214.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCHGPNYORXLNRC-UHFFFAOYSA-N

17078-77-2

4'-Ethyl-[1,4']bipiperidinyl (2 suppliers)

IUPAC Name: 4-ethyl-4-piperidin-1-ylpiperidine | CAS Registry Number: 2060038-54-0
Synonyms: 4-ethyl-4-(piperidin-1-yl)piperidine, ZINC536952080

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOPASXADLVRJFU-UHFFFAOYSA-N

2060038-54-0

4'-ETHYL-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 73471-96-2
Synonyms: 4'-Ethyl-2,2,2-trifluoroacetophenone, 1-(4-ethylphenyl)-2,2,2-trifluoroethanone, ZINC02378555, AC1MBZ9A, SureCN5865895, CTK5D8057, AKOS005259517, AB08909, AG-A-14532, AG-G-90627, KB-191296, Ethanone,1-(4-ethylphenyl)-2,2,2-trifluoro-, 1-(4-ETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE, ETHANONE, 1-(4-ETHYLPHENYL)-2,2,2-TRIFLUORO-

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISFVKKPXBGQFRW-UHFFFAOYSA-N

73471-96-2

4'-ETHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352225-12-7
Synonyms: 4'-Ethyl-2,2,3,3,3-pentafluoropropiophenone, 1-(4-ETHYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0047645, 4-Ethylphenyl perfluoroethyl ketone, AKOS017343457

Molecular Formula:	C₁₁H₉F₅O	Molecular Weight:	252.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVECGUPULCFEEN-UHFFFAOYSA-N

1352225-12-7

4'-Ethyl-2,3-difluorbiphenyl-4-boronic acid (0 suppliers)

1123312-95-7

4'-Ethyl-2,3-difluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl (1 supplier)

943538-31-6

4'-ethyl-2-fluoro-[1,1'-biphenyl]-4-amine (1 supplier)

1494234-86-4

4'-Ethyl-2-hydroxyacetophenone (2 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2-hydroxyethanone | CAS Registry Number: 103323-24-6
Synonyms: 1-(4-ethylphenyl)-2-hydroxyethanone, MFCD08443457, SCHEMBL8122311, ZINC40449663, AKOS009115106, SY131012, 4 inverted exclamation mark -Ethyl-2-hydroxyacetophenone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDPGEBXSRJFAIX-UHFFFAOYSA-N

103323-24-6

4'-ETHYL-2-METHYL-4-DIMETHYLAMINOAZOBENZENE (4 suppliers)

IUPAC Name: 4-[(4-ethylphenyl)diazenyl]-N,N,3-trimethylaniline | CAS Registry Number: 6030-03-1
Synonyms: Racemethorphan hydrobromide, MolPort-001-834-130, CID80130, 4'-Ethyl-2-methyl-4-dimethylaminoazobenzene, LS-154374, 4'-Ethyl-N,N-dimethyl-4-(phenylazo)-m-toluidine, m-Toluidine, 4'-ethyl-N,N-dimethyl-4-(phenylazo)-, m-Toluidine, 4-((p-ethylphenyl)azo)-N,N-dimethyl-

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEEMOVONVYCRIF-UHFFFAOYSA-N

6030-03-1

4'-ETHYL-3'-METHYLACETANILIDE (4 suppliers)

IUPAC Name: N-(4-ethyl-3-methylphenyl)acetamide | CAS Registry Number: 7149-81-7
Synonyms: 292540_ALDRICH, 4'-Ethyl-3'-methylacetanilide, NSC72335, MolPort-003-929-359, CID251682, InChI=1/C11H15NO/c1-4-10-5-6-11(7-8(10)2)12-9(3)13/h5-7H,4H2,1-3H3,(H,12,13

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUXARLZHLGUCCQ-UHFFFAOYSA-N

7149-81-7

4'-ethyl-3,5-difluoro-1,1'-Biphenyl (3 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-3,5-difluorobenzene | CAS Registry Number: 1005191-95-6
Synonyms: SCHEMBL13282199

Molecular Formula:	C₁₄H₁₂F₂	Molecular Weight:	218.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYWBTINAHOSHMV-UHFFFAOYSA-N

1005191-95-6

4'-ETHYL-3-FLUOROBIPHENYL-4-BORONIC ACID (5 suppliers)

IUPAC Name: [4-(4-ethylphenyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 900796-46-5
Synonyms: SureCN1533781, CTK5G7362, AG-H-68781, KB-241955

Molecular Formula:	C₁₄H₁₄BFO₂	Molecular Weight:	244.069163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNSDNLHVCQYSOC-UHFFFAOYSA-N

900796-46-5

4'-Ethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)

IUPAC Name: 4'-ethylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2060050-29-3

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUVXNMGECPHZOF-UHFFFAOYSA-N

2060050-29-3

4'-Ethyl-4'-hydroxy-7',8'-dihydrospiro[[1,3]dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'(1'H,4'H)-dione (3 suppliers)

IUPAC Name: 4'-ethyl-4'-hydroxyspiro[1,3-dioxolane-2,6'-7,8-dihydro-1H-pyrano[3,4-f]indolizine]-3',10'-dione | CAS Registry Number: 102978-41-6
Synonyms: 4'-ethyl-4'-hydroxyspiro[1,3-dioxolane-2,6'-7,8-dihydro-1H-pyrano[3,4-f]indolizine]-3',10'-dione, SCHEMBL9827826, NSC629802, NSC-629802, CS-0111319, E88008, 1,5'H,6'H-6-oxo)pyrano[3',4'-f]-.delta.6,8-tetrahydroindolizine, 4-ETHYL-4-HYDROXY-1,4,7,8-TETRAHYDRO-3H,10H-SPIRO[PYRANO[3,4-F]INDOLIZINE-6,2'-[1,3]DIOXOLANE]-3,10-DIONE, 4-Ethyl-7,8-dihydro-4-hydroxyspiro[1H-pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10(4H)-dione

Molecular Formula:	C₁₅H₁₇NO₆	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHFZMAJAVDXFDR-UHFFFAOYSA-N

102978-41-6

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