4'-CYANO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE,4'-CYANO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2401 to 2450 of 199343 results Page:

40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

4'-CYANO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(3,4-dimethylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898755-76-5
Synonyms: CTK5G4017, AKOS016022184, AG-H-63819, KB-191133

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBOCCBSEYVBVGX-UHFFFAOYSA-N

898755-76-5

4'-CYANO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(3,5-dimethylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898780-29-5
Synonyms: CTK5G5893, AKOS016022188, AG-H-66026, KB-191134

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAONDAMFZTWAOH-UHFFFAOYSA-N

898780-29-5

4'-CYANO-3-(3-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(3-fluorophenyl)propanoyl]benzonitrile | CAS Registry Number: 898788-85-7
Synonyms: CTK5G6580, AKOS016021873, AG-H-66842, KB-191135

Molecular Formula:	C₁₆H₁₂FNO	Molecular Weight:	253.270983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTJPIKZDWLZJRM-UHFFFAOYSA-N

898788-85-7

4'-CYANO-3-(3-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 4-[3-(3-methoxyphenyl)propanoyl]benzonitrile | CAS Registry Number: 238097-11-5
Synonyms: CTK4F2338, AKOS016021573, AG-E-69958, KB-191136

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYTKRNRHDSKAKT-UHFFFAOYSA-N

238097-11-5

4'-CYANO-3-(3-METHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(3-methylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898790-47-1
Synonyms: AG-H-67004, CTK5G6710, AKOS016021034, KB-191137

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXBAVIDYAXOZTO-UHFFFAOYSA-N

898790-47-1

4'-CYANO-3-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898789-78-1
Synonyms: AKOS016020819, 4'-cyano-3-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGSDGFCBJZPKAM-UHFFFAOYSA-N

898789-78-1

4'-CYANO-3-(4-FLUOROPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 4-[3-(4-fluorophenyl)propanoyl]benzonitrile | CAS Registry Number: 141892-93-5
Synonyms: Benzonitrile, 4-[3-(4-fluorophenyl)-1-oxopropyl]-, ACMC-20n0ze, SureCN8110686, CTK0B6454, AKOS016021706, AG-D-83173, KB-191139

Molecular Formula:	C₁₆H₁₂FNO	Molecular Weight:	253.270983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMFRAJGWCPIUHQ-UHFFFAOYSA-N

141892-93-5

4'-CYANO-3-(4-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(4-methoxyphenyl)propanoyl]benzonitrile | CAS Registry Number: 898775-60-5
Synonyms: AG-H-65580, CTK5G5479, AKOS016021577, KB-191140

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAVCCKOGDQGICK-UHFFFAOYSA-N

898775-60-5

4'-CYANO-3-(4-METHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(4-methylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898768-57-5
Synonyms: CTK5G4921, AKOS016021540, AG-H-64984, KB-191141

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLJADAJAHOTNPH-UHFFFAOYSA-N

898768-57-5

4'-CYANO-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (6 suppliers)

IUPAC Name: 4-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile | CAS Registry Number: 898788-46-0
Synonyms: CTK5G6543, AKOS016020394, AG-H-66803, KB-191142, 4'-cyano-3-(4-methylpiperazinomethyl)benzophenone, 4'-cyano-3-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAPJZJKVZCTOED-UHFFFAOYSA-N

898788-46-0

4'-CYANO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(4-methylsulfanylphenyl)propanoyl]benzonitrile | CAS Registry Number: 898780-91-1
Synonyms: AKOS016021282, 4'-cyano-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₅NOS	Molecular Weight:	281.372100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSBWQPGTSQJARM-UHFFFAOYSA-N

898780-91-1

4'-CYANO-3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898761-53-0
Synonyms: CTK5G4399, AKOS016020369, AG-H-64323, 4'-cyano-3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGYVSTHZLBTZKV-UHFFFAOYSA-N

898761-53-0

4'-Cyano-3-fluoro-3'-hydroxy-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-(4-cyano-3-hydroxyphenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261964-35-5
Synonyms: 5-(4-CARBOXY-3-FLUOROPHENYL)-2-CYANOPHENOL, ACMC-209b85, CTK8A9830, MolPort-015-147-110, ANW-18819, AKOS015908392, AK-95179, KB-241853, I14-25020

Molecular Formula:	C₁₄H₈FNO₃	Molecular Weight:	257.216623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUQIYGVUFPSIRX-UHFFFAOYSA-N

1261964-35-5

4'-CYANO-3-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: 4-[3-(morpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898765-17-8
Synonyms: CTK5G4609, AKOS016020026, AG-H-64660, 4'-cyano-3-morpholinomethyl benzophenone, KB-191148

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLQDSGABWNYLHP-UHFFFAOYSA-N

898765-17-8

4'-CYANO-3-PHENYLPROPIOPHENONE (7 suppliers)

IUPAC Name: 4-(3-phenylpropanoyl)benzonitrile | CAS Registry Number: 60695-02-5
Synonyms: CTK2E9447, AKOS016021006, AG-G-20538, Benzonitrile, 4-(1-oxo-3-phenylpropyl)-, KB-191149

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMAGLWWQIMRLOA-UHFFFAOYSA-N

60695-02-5

4'-CYANO-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: 4-[3-(piperidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898792-72-8
Synonyms: CTK5G6913, AKOS016020548, AG-H-67225, 4'-cyano-3-piperidinomethylbenzophenone, 4'-cyano-3-piperidinomethyl benzophenone, KB-191150

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUWKMEPDAWWBPX-UHFFFAOYSA-N

898792-72-8

4'-CYANO-3-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: 4-[3-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898794-15-5
Synonyms: CTK5G7035, AKOS016020607, AG-H-67357, 4'-cyano-3-pyrrolidinomethylbenzophenone, 4'-cyano-3-pyrrolidinomethyl benzophenone, KB-191151

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDAWGPVTTPEYAL-UHFFFAOYSA-N

898794-15-5

4'-CYANO-3-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: 4-[3-(thiomorpholin-4-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898762-88-4
Synonyms: CTK5G4491, AKOS016020338, AG-H-64431, KB-191152, 4'-cyano-3-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₁₈N₂OS	Molecular Weight:	322.424020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQXUDMCIEVVXEU-UHFFFAOYSA-N

898762-88-4

4'-CYANO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (7 suppliers)

IUPAC Name: 4-[4-(5,5-dimethyl-1,3-dioxan-2-yl)butanoyl]benzonitrile | CAS Registry Number: 898756-76-8
Synonyms: CTK5G4070, AKOS016023634, AG-H-63919, KB-191156

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDTSOEKCKVCGCS-UHFFFAOYSA-N

898756-76-8

4'-CYANO-4-BIPHENYLSULFONIC ACID (5 suppliers)

IUPAC Name: 4-(4-cyanophenyl)benzenesulfonic acid | CAS Registry Number: 780010-15-3
Synonyms: AG-H-12900, CTK5E5285, AKOS015966298

Molecular Formula:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTLNOSBZCGTCEQ-UHFFFAOYSA-N

780010-15-3

4'-CYANO-4-BIPHENYLYL 4-ETHYLBENZOATE, 98% (0 suppliers)

4'-CYANO-4-BIPHENYLYL 4-HEPTYLCYCLOHEXANECARBOXYLATE (0 suppliers)

77518-17-3

4'-Cyano-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)

IUPAC Name: 5-(4-cyanophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261977-82-5
Synonyms: 5-(4-CYANOPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b97, CTK8A9867, MolPort-015-152-326, ANW-18857, AKOS015888569, AK107498, KB-241855, I01-11260

Molecular Formula:	C₁₄H₈FNO₂	Molecular Weight:	241.217223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCQQUNUBYJYRTL-UHFFFAOYSA-N

1261977-82-5

4'-Cyano-4-fluoro-3-(trifluoromethyl)biphenyl (4 suppliers)

IUPAC Name: 4-[4-fluoro-3-(trifluoromethyl)phenyl]benzonitrile | CAS Registry Number: 582293-64-9
Synonyms: 4'-Fluoro-3'-trifluoromethyl-biphenyl-4-carbonitrile, ACMC-209m36, CTK7C7709, MolPort-004-961-442, ANW-32896, ZINC36532579, AG-A-63342

Molecular Formula:	C₁₄H₇F₄N	Molecular Weight:	265.205693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTLQKXOLILACPF-UHFFFAOYSA-N

582293-64-9

4'-Cyano-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid (0 suppliers)

4'-CYANO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (8 suppliers)

IUPAC Name: 4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)pentanoyl]benzonitrile | CAS Registry Number: 898756-80-4
Synonyms: CTK5G4074, AKOS016023639, AG-H-63923, KB-191171

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCGYZEVCPQSTDD-UHFFFAOYSA-N

898756-80-4

4'-CYANO-BIPHENYL-2-CARBOXYLIC ACID (0 suppliers)

4'-Cyano-biphenyl-4-acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-cyanophenyl)phenyl]acetic acid | CAS Registry Number: 144529-87-3
Synonyms: AGN-PC-03X8HJ, SCHEMBL8185095, 4'-Cyano-4-carboxymethylbiphenyl, JCZRXEXCOHAAGM-UHFFFAOYSA-N, AKOS004117233, [1,1'-Biphenyl]-4-acetic acid, 4'-cyano-

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCZRXEXCOHAAGM-UHFFFAOYSA-N

144529-87-3

4'-cyano-N-(4-((2-(pyridin-2-yl)ethyl)amino)phenyl)-[1,1'-biphenyl]-2-carboxamide (1 supplier)

408366-33-6

4'-Cyano[1,1'-biphenyl]-3-carboxylic acid (0 suppliers)

4'-CYANO[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 4-(4-cyanophenyl)benzoate | CAS Registry Number: 5728-46-1
Synonyms: ZINC00167674

Molecular Formula:	C₁₄H₈NO₂-	Molecular Weight:	222.218820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBNUZLPQQMVGPR-UHFFFAOYSA-M

5728-46-1

4'-CYANO[1,1'-BIPHENYL]-4-YL 4'-HEPTYL[1,1'-BIPHENYL]-4-CARBOXYLATE (5 suppliers)

IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-(4-heptylphenyl)benzoate | CAS Registry Number: 72928-30-4
Synonyms: EINECS 277-064-3, CID175303, 4-Cyano-4'-biphenyl 4-heptylbiphenyl-4'-carboxylate, 4'-Cyano(1,1'-biphenyl)-4-yl 4'-heptyl(1,1'-biphenyl)-4-carboxylate, (1,1'-Biphenyl)-4-carboxylic acid, 4'-heptyl-, 4'-cyano(1,1'-biphenyl)-4-yl ester

Molecular Formula:	C₃₃H₃₁NO₂	Molecular Weight:	473.604740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTSKNVPWUIOPIL-UHFFFAOYSA-N

72928-30-4

4'-CYANOBENZANILIDE (7 suppliers)

IUPAC Name: N-(4-cyanophenyl)benzamide | CAS Registry Number: 10278-46-3
Synonyms: 4'-Cyanobenzanilide, CBMicro_005265, Ambcb5128193, N-(4-cyanophenyl)benzamide, Oprea1_657349, Oprea1_794185, MolPort-001-012-455, ZINC00186568, CID82513, EINECS 233-623-3, STK248708, BIM-0005284.P001

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXZUKYCXOQHJAM-UHFFFAOYSA-N

10278-46-3

4'-CYANOBENZYLIDENE-4-ETHOXYANILINE (8 suppliers)

IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 34128-02-4
Synonyms: p-(p-Ethoxyphenyliminomethyl)benzonitrile, AC1LD7S1, SureCN11675092, SureCN12416678, 4'-Cyanobenzylidene-4-ethoxyaniline, AKOS003408212, KB-97414, 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile, 4-{[(4-ethoxyphenyl)imino]methyl}benzonitrile, 4-((E)-[(4-Ethoxyphenyl)imino]methyl)benzonitrile, I14-58679

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTTZYFPFXIZAOS-UHFFFAOYSA-N

34128-02-4

4'-CYANOBENZYLIDENE-4-N-BUTOXYANILINE (9 suppliers)

IUPAC Name: 4-[(4-butoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 55873-21-7
Synonyms: SureCN3085595, SureCN12416688, AGN-PC-01UT83, 4'-Cyanobenzylidene-4-butoxyaniline, 4-(4-Butoxyphenyliminomethyl)benzonitrile, Benzonitrile, 4-[[(4-butoxyphenyl)imino]methyl]-, I14-101479

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFABQUNUXAXGBJ-UHFFFAOYSA-N

55873-21-7

4'-CYANOBENZYLIDENE-4-N-HEXYLOXYANILINE (5 suppliers)

IUPAC Name: 4-[(4-hexoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 54842-56-7
Synonyms: p-(p-Hexyloxyphenyliminomethyl)benzonitrile, AC1LD8AQ, SureCN3082828, SureCN12416671, 4'-Cyanobenzylidene-4-hexyloxyaniline, 4-[(4-hexoxyphenyl)iminomethyl]benzonitrile, C0742, 4-((E)-([4-(Hexyloxy)phenyl]imino)methyl)benzonitrile

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDYNAVAHDOMZAZ-UHFFFAOYSA-N

54842-56-7

4'-CYANOBIPHENYL-3-CARBOXYLIC ACID, 95% (0 suppliers)

4'-CYANOBIPHENYL-4-YL TRANS-4-ETHYL-CYCLOHEXANECARBOXYLATE (4 suppliers)

62784-56-4

4'-Cyclohexyl-[1,1'-biphenyl]-2-carbaldehyde (2 suppliers)

1469054-78-1

4'-Cyclohexyl-[1,1'-biphenyl]-2-carbonitrile (1 supplier)

2376171-40-1

4'-Cyclohexyl-4-methyl-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

2376197-74-7

4'-Cyclohexylacetophenone (12 suppliers)

IUPAC Name: 1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 18594-05-3
Synonyms: 4-Cyclohexylacetophenone, 301167_ALDRICH, 1-(4-Cyclohexylphenyl)ethanone, Ethanone, 1-(4-cyclohexylphenyl)-, 1-(4-Cyclohexylphenyl)ethan-1-one, EINECS 242-432-4, ST5307656

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSDQNIRGPBARGC-UHFFFAOYSA-N

18594-05-3

4'-cyclopentyl-[1,1'-bi(cyclohexan)]-4-one (0 suppliers)

IUPAC Name: 4-(4-cyclopentylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 1433441-31-6
Synonyms: SCHEMBL16769007, AKOS028114820

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDMWMZVRSMLDFQ-UHFFFAOYSA-N

1433441-31-6

4'-Cyclopentyl-[1,1'-biphenyl]-4-sulfonamide (2 suppliers)

1176725-99-7

4'-CYCLOPENTYLCARBAMOYLMETHOXYACETOPHENONE (3 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)-N-cyclopentylacetamide | CAS Registry Number: 42018-29-1
Synonyms: BRN 2135129, MolPort-004-360-859, CID39086, ZINC02006532, 4'-Cyclopentylcarbamoylmethoxyacetophenone, LS-7990, N-(2-(p-Acetylphenoxy)acetyl)cyclopentylamine, Acetamide, 2-(4-acetylphenoxy)-N-cyclopentyl-, PB26415612

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFWXJKZUOZFMAI-UHFFFAOYSA-N

42018-29-1

4'-CYCLOPENTYLOXY-2'-FLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(4-cyclopentyloxy-2-fluorophenyl)ethanone | CAS Registry Number: 474708-58-2
Synonyms: 4'-Cyclopentyloxy-2'-fluoroacetophenone, SCHEMBL3846215, 1-(4-cyclopentyloxy-2-fluorophenyl)ethanone, A1-19333

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIRXDGUMGLZZLW-UHFFFAOYSA-N

474708-58-2

4'-Dec-9-enyloxy-biphenyl-4-carbonitrile (1 supplier)

129281-14-7

4'-DECYL-2,2,2,2-TRIFLUOROACETOPHENONE 97% (0 suppliers)

4'-Decyloxy-2'-fluoroacetophenone (0 suppliers)

4'-Decyloxyacetophenone (8 suppliers)

IUPAC Name: 1-(4-decoxyphenyl)ethanone | CAS Registry Number: 18099-59-7
Synonyms: 1-[4-(Decyloxy)phenyl]ethanone, 1-(4-decoxyphenyl)ethanone, SBB056589, 1-acetyl-4-decyloxybenzene, 1-(4-(Decyloxy)phenyl)ethanone, 4'-decyloxyacetophenone, AC1LB8TG, AC1Q5EKP, SureCN4443299, AE-018/31860011, CTK4D7776, MolPort-002-475-881, Ethanone, 1-(4-decyloxyphenyl)-, KST-1B1183, Ethanone,1-[4-(decyloxy)phenyl]-, 1-[4-(decyloxy)phenyl]ethan-1-one, AR-1B9283, CCG-52579, ZINC02559041, AKOS009144233

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVDHIFJLWNPHLV-UHFFFAOYSA-N

18099-59-7

2401 to 2450 of 199343 results Page:

40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60