4'-CARBOETHOXY-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE,4'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1951 to 2000 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-CARBOETHOXY-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: ethyl 4-[3-(2,4-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898793-76-5
Synonyms: 4'-carboethoxy-3-(2,4-dimethylphenyl)propiophenone, CTK5G7008, AKOS016021769, AG-H-67328, KB-190215

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHKDXRRCFCPVPB-UHFFFAOYSA-N

898793-76-5

4'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: ethyl 4-[3-(2,5-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898794-96-2
Synonyms: 4'-carboethoxy-3-(2,5-dimethylphenyl)propiophenone, CTK5G7076, AKOS016021785, AG-H-67398, KB-190216

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAYAIZJCFGYHOU-UHFFFAOYSA-N

898794-96-2

4'-CARBOETHOXY-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(2,6-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898754-55-7
Synonyms: 4'-carboethoxy-3-(2,6-dimethylphenyl)propiophenone, CTK5G3921, AKOS016022358, AG-H-63699, KB-190217

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUGAPKWPBAFTID-UHFFFAOYSA-N

898754-55-7

4'-CARBOETHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(2-methoxyphenyl)propanoyl]benzoate | CAS Registry Number: 898769-79-4
Synonyms: 4'-carboethoxy-3-(2-methoxyphenyl)propiophenone, CTK5G5029, AKOS016021562, AG-H-65106, KB-190218

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQULOLCSEREQER-UHFFFAOYSA-N

898769-79-4

4'-CARBOETHOXY-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(2-methylphenyl)propanoyl]benzoate | CAS Registry Number: 898789-32-7
Synonyms: 4'-carboethoxy-3-(2-methylphenyl)propiophenone, CTK5G6625, AKOS016021031, AG-H-66889, KB-190219

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXVIRVCEMJBLRX-UHFFFAOYSA-N

898789-32-7

4'-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(2-methylsulfanylphenyl)propanoyl]benzoate | CAS Registry Number: 898754-45-5
Synonyms: AKOS016021436, 4'-carboethoxy-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₉H₂₀O₃S	Molecular Weight:	328.425300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJMURAXLSKXQCZ-UHFFFAOYSA-N

898754-45-5

4'-CARBOETHOXY-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(3,4,5-trifluorophenyl)propanoyl]benzoate | CAS Registry Number: 898777-80-5
Synonyms: 4'-carboethoxy-3-(3,4,5-trifluorophenyl)propiophenone, CTK5G5674, AKOS016022096, AG-H-65784, KB-190221

Molecular Formula:	C₁₈H₁₅F₃O₃	Molecular Weight:	336.305110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNQLYKVLADBXKV-UHFFFAOYSA-N

898777-80-5

4'-CARBOETHOXY-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(3,4-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898779-05-0
Synonyms: AG-H-65908, CTK5G5792, AKOS016022196, KB-190222

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSQVBTMPNMQNLA-UHFFFAOYSA-N

898779-05-0

4'-CARBOETHOXY-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(3,5-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898780-38-6
Synonyms: 4'-carboethoxy-3-(3,5-dimethylphenyl)propiophenone, CTK5G5899, AKOS016022200, AG-H-66035, KB-190223

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUVXAVYTCMGEIO-UHFFFAOYSA-N

898780-38-6

4'-CARBOETHOXY-3-(3-CHLORO-5-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: ethyl 4-[3-(3-chloro-5-fluorophenyl)propanoyl]benzoate | CAS Registry Number: 898750-37-3
Synonyms: 4'-carboethoxy-3-(3-chloro-5-fluorophenyl)propiophenone, CTK5G3683, AKOS016022058, AG-H-63435, KB-190224

Molecular Formula:	C₁₈H₁₆ClFO₃	Molecular Weight:	334.769243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZHYOSPUQUMDKV-UHFFFAOYSA-N

898750-37-3

4'-CARBOETHOXY-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(3-fluorophenyl)propanoyl]benzoate | CAS Registry Number: 898788-94-8
Synonyms: 4'-carboethoxy-3-(3-fluorophenyl)propiophenone, CTK5G6589, AKOS016021885, AG-H-66851, KB-190225

Molecular Formula:	C₁₈H₁₇FO₃	Molecular Weight:	300.324183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGNOHMMEMPGHTM-UHFFFAOYSA-N

898788-94-8

4'-CARBOETHOXY-3-(3-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(3-methoxyphenyl)propanoyl]benzoate | CAS Registry Number: 898774-58-8
Synonyms: 4'-carboethoxy-3-(3-methoxyphenyl)propiophenone, CTK5G5382, AKOS016021585, AG-H-65479, KB-190226

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYGHBBZOKALCAO-UHFFFAOYSA-N

898774-58-8

4'-CARBOETHOXY-3-(3-METHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: ethyl 4-[3-(3-methylphenyl)propanoyl]benzoate | CAS Registry Number: 898790-53-9
Synonyms: AG-H-67010, CTK5G6716, AKOS016021043, KB-190227

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBRSIHOHQWCIHF-UHFFFAOYSA-N

898790-53-9

4'-CARBOETHOXY-3-(3-PYRROLINOMETHYL)BENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898789-87-2
Synonyms: AKOS016020830, 4'-carboethoxy-3-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBRDJACTSWDEOE-UHFFFAOYSA-N

898789-87-2

4'-CARBOETHOXY-3-(4-FLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(4-fluorophenyl)propanoyl]benzoate | CAS Registry Number: 898768-05-3
Synonyms: 4'-carboethoxy-3-(4-fluorophenyl)propiophenone, CTK5G4872, AKOS016021718, AG-H-64933, KB-190229

Molecular Formula:	C₁₈H₁₇FO₃	Molecular Weight:	300.324183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMOPKWWPIUTWLN-UHFFFAOYSA-N

898768-05-3

4'-CARBOETHOXY-3-(4-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(4-methoxyphenyl)propanoyl]benzoate | CAS Registry Number: 898775-66-1
Synonyms: 4'-carboethoxy-3-(4-methoxyphenyl)propiophenone, CTK5G5485, AKOS016021589, AG-H-65586, KB-190230

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOORBOIIDLVOSQ-UHFFFAOYSA-N

898775-66-1

4'-CARBOETHOXY-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(4-methylphenyl)propanoyl]benzoate | CAS Registry Number: 898768-63-3
Synonyms: 4'-carboethoxy-3-(4-methylphenyl)propiophenone, CTK5G4927, AKOS016021549, AG-H-64990, KB-190231

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWUVPPXOEPDXIP-UHFFFAOYSA-N

898768-63-3

4'-CARBOETHOXY-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate | CAS Registry Number: 898788-52-8
Synonyms: CTK5G6549, AKOS016020404, AG-H-66809, KB-190232, 4'-carboethoxy-3-(4-methylpiperazinomethyl) benzophenone, 4'-carboethoxy-3-(4-methylpiperazinomethyl)benzophenone

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USOCYNZUJMCMNN-UHFFFAOYSA-N

898788-52-8

4'-CARBOETHOXY-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(4-methylsulfanylphenyl)propanoyl]benzoate | CAS Registry Number: 898780-97-7
Synonyms: AKOS016021294, 4'-carboethoxy-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₉H₂₀O₃S	Molecular Weight:	328.425300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVCYLMPRLYOMMC-UHFFFAOYSA-N

898780-97-7

4'-CARBOETHOXY-3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898761-62-1
Synonyms: CTK5G4405, AKOS016020379, AG-H-64329, 4'-carboethoxy-3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₄H₂₇NO₅	Molecular Weight:	409.474880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JMOUETOGGMKHTK-UHFFFAOYSA-N

898761-62-1

4'-CARBOETHOXY-3-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(morpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898765-26-9
Synonyms: CTK5G4618, AKOS016020044, AG-H-64669, KB-190237, 4'-carboethoxy-3-morpholinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJPBUPFXDNVIRE-UHFFFAOYSA-N

898765-26-9

4'-CARBOETHOXY-3-PHENYLPROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-(3-phenylpropanoyl)benzoate | CAS Registry Number: 898764-15-3
Synonyms: 4'-carboethoxy-3-phenylpropiophenone, CTK5G4543, AKOS016021018, AG-H-64558, KB-190238

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URFKPOPPBNTGDB-UHFFFAOYSA-N

898764-15-3

4'-CARBOETHOXY-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(piperidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898792-81-9
Synonyms: CTK5G6922, AKOS016020568, AG-H-67234, KB-190239, 4'-carboethoxy-3-piperidinomethylbenzophenone, 4'-carboethoxy-3-piperidinomethyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOIAUMJPZWFULQ-UHFFFAOYSA-N

898792-81-9

4'-CARBOETHOXY-3-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(pyrrolidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898770-07-5
Synonyms: CTK5G5053, AKOS016020619, AG-H-65134, KB-190240, 4'-carboethoxy-3-pyrrolidinomethylbenzophenone, 4'-carboethoxy-3-pyrrolidinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCPDVUTXEGGRHS-UHFFFAOYSA-N

898770-07-5

4'-CARBOETHOXY-3-THIOMORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 4-[3-(thiomorpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898762-94-2
Synonyms: CTK5G4494, AKOS016020347, AG-H-64437, KB-190241, 4'-carboethoxy-3-thiomorpholinomethyl benzophenone

Molecular Formula:	C₂₁H₂₃NO₃S	Molecular Weight:	369.477220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTTVKWMQXSUTTH-UHFFFAOYSA-N

898762-94-2

4'-CARBOMETHOXYPHENYL 4-GUANIDINOBENZOATE (3 suppliers)

IUPAC Name: (4-methoxycarbonylphenyl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 99450-77-8
Synonyms: 4'-Cmgb, 26173-48-8 (hydrochloride), CID33346, 4'-Carbomethoxyphenyl 4-guanidinobenzoate, Benzoic acid, 4-((aminoimimomethyl)amino)-, 4-(methoxycarbonyl)phenyl ester

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NIBWPUGZCXNNPC-UHFFFAOYSA-N

99450-77-8

4'-CARBOXY-2-CHLORO-3'-HYDROXYACETANILIDE (1 supplier)

11463-22-0

4'-CARBOXY-4-(DODECYLOXY)-02-HYDROXYSALIC (2 suppliers)

111772-61-3

4'-Carboxybenzo-15-crown-5 (11 suppliers)

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylate | CAS Registry Number: 56683-55-7
Synonyms: ZINC03896120, CID7064773

Molecular Formula:	C₁₅H₁₉O₇-	Molecular Weight:	311.307160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FBNLTQGIRRAGRY-UHFFFAOYSA-M

56683-55-7

4'-CARBOXYPHENYL 4-GUANIDINOBENZOATE (3 suppliers)

IUPAC Name: 4-[4-(diaminomethylideneamino)benzoyl]oxybenzoic acid | CAS Registry Number: 57438-36-5
Synonyms: 4'-Cpgb, 4'-Carboxyphenyl 4-guanidinobenzoate, CID6453484, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-carboxyphenyl ester

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BYYHNSYDTLKWGL-UHFFFAOYSA-N

57438-36-5

4'-CHLORO -3,4-DIMETHOXYCHALCONE (1 supplier)

4'-chloro-[1,1'-biphenyl]-2,3'-dicarboxylic acid 2-methyl ester (3 suppliers)

IUPAC Name: 2-chloro-5-(2-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 878207-35-3

Molecular Formula:	C₁₅H₁₁ClO₄	Molecular Weight:	290.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAMDQVLQPLNKNM-UHFFFAOYSA-N

878207-35-3

4'-Chloro-[1,1'-biphenyl]-3-amine hydrochloride (6 suppliers)

4'-Chloro-[1,1'-biphenyl]-3-sulphonyl chloride (9 suppliers)

IUPAC Name: 3-(4-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 501697-62-7
Synonyms: 3-(4-chlorophenyl)benzenesulfonyl Chloride, 4'-Chlorobiphenyl-3-sulfonyl chloride, 4'-Chloro-biphenyl-3-sulfonyl chloride, [3-(4-chlorophenyl)phenyl]sulphonyl chloride, 3-(4-Chlorophenyl)Benzene-1-Sulfonyl Chloride, 4'-Chloro-[1,1'-biphenyl]-3-sulfonyl chloride, AC1MQJH2, AC1Q3IRG, CTK6G9696, MolPort-000-931-363, 3PNS-Q02-0, AR1676, AKOS004116623, 4'-Chloro-3-(chlorosulphonyl)biphenyl, AG-A-63287, MCULE-7809779852, OR12584, KB-38199, KB-85734, [3-(4-chlorophenyl)phenyl]sulfonylchloride

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSBBMXATUMXJMU-UHFFFAOYSA-N

501697-62-7

4'-chloro-[1,1'-Biphenyl]-4-methanamine (7 suppliers)

IUPAC Name: [4-(4-chlorophenyl)phenyl]methanamine | CAS Registry Number: 15996-82-4
Synonyms: [4-(4-chlorophenyl)phenyl]methanamine, AC1LREIN, AC1Q53XG, SureCN2092888, MolPort-000-931-053, STL227905, AKOS002679671, MCULE-5884132934, 1-(4'-chlorobiphenyl-4-yl)methanamine, (4'-CHLORO-1,1'-BIPHENYL-4-YL)METHYLAMINE, C-(4'-Chloro-biphenyl-4-yl)-methylamine 1HCl salt

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYUKPZBUJCFYRQ-UHFFFAOYSA-N

15996-82-4

4'-CHLORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (1 supplier)

4'-Chloro-1,1''-dimethyl-1h,1'h,1''h-4,3':5',4''-terpyrazole (4 suppliers)

IUPAC Name: 4-chloro-3,5-bis(1-methylpyrazol-4-yl)-1H-pyrazole;hydrochloride | CAS Registry Number: 1240119-13-4
Synonyms: AKOS024301770, MCULE-6120838289

Molecular Formula:	C₁₁H₁₂Cl₂N₆	Molecular Weight:	299.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEVOIUQBHFZZNS-UHFFFAOYSA-N

1240119-13-4

4'-CHLORO-2',3-DIMETHYLBUTYROPHENONE (2 suppliers)

IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1267959-99-8
Synonyms: 1-(4-chloro-2-methylphenyl)-3-methylbutan-1-one, 4'-Chloro-2',3-dimethylbutyrophenone, starbld0030906, ZINC49814846, 1-(4-Chloro-2-methyl-phenyl)-3-methyl-butan-1-one

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUJFIJKMZUBYLW-UHFFFAOYSA-N

1267959-99-8

4'-CHLORO-2',5'-DIFLUORO-3-(1,3-DIOXAN-2-YL)-PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2,5-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 898757-38-5
Synonyms: CTK5G4125, AKOS016023592, AG-H-63980, KB-190404

Molecular Formula:	C₁₃H₁₃ClF₂O₃	Molecular Weight:	290.690326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVLOEWLUDFCVIH-UHFFFAOYSA-N

898757-38-5

4'-CHLORO-2',5'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2,5-difluorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898757-41-0
Synonyms: CTK5G4127, AKOS016023593, AG-H-63983, KB-190405

Molecular Formula:	C₁₆H₁₉ClF₂O₃	Molecular Weight:	332.770066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCOKSVIFWFHANM-UHFFFAOYSA-N

898757-41-0

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

IUPAC Name: 1-(4-chloro-2,5-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898757-44-3
Synonyms: AG-H-63986, CTK5G4129, AKOS016023594, KB-190406

Molecular Formula:	C₁₇H₂₁ClF₂O₃	Molecular Weight:	346.796646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVPVGRCEJJGFBE-UHFFFAOYSA-N

898757-44-3

4'-CHLORO-2',5'-DIFLUOROACETOPHENONE (5 suppliers)

655-12-6

4'-Chloro-2',6'-difluoroacetophenone (13 suppliers)

IUPAC Name: 1-(4-chloro-2,6-difluorophenyl)ethanone | CAS Registry Number: 1017777-45-5
Synonyms: 4'-CHLORO-2',6'-DIFLUOROACETOPHENONE, SureCN3028979, CTK5J9461, ANW-49057, SBB091179, AKOS005258925, AG-A-63243, 1-acetyl-4-chloro-2,6-difluorobenzene, 1-(4-chloro-2,6-difluorophenyl)ethanone, AK-38824, BR-38824, KB-241244, X8576

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.574506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEZAUYYYYPJSKR-UHFFFAOYSA-N

1017777-45-5

4'-Chloro-2'-(2,5-dimethoxy-4-pyridinyl)acetophenone (4 suppliers)

IUPAC Name: 1-[4-chloro-2-(2,5-dimethoxypyridin-4-yl)phenyl]ethanone | CAS Registry Number: 2201839-84-9
Synonyms: SCHEMBL19945811, MFCD31630418, SY233354, ClC1=CC(=C(C=C1)C(C)=O)C1=CC(=NC=C1OC)OC, Ethanone, 1-[4-chloro-2-(2,5-dimethoxy-4-pyridinyl)phenyl]-, 4 inverted exclamation mark -Chloro-2 inverted exclamation mark -(2,5-dimethoxy-4-pyridinyl)acetophenone

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOKAEJLSRIKUBB-UHFFFAOYSA-N

2201839-84-9

4'-Chloro-2'-(trifluoromethoxy)acetanilide (14 suppliers)

IUPAC Name: N-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 175278-36-1
Synonyms: N-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide, ZINC00128939, Maybridge1_000109, AC1MC63I, MixCom1_000197, CTK4D5856, MolPort-001-773-115, SBB101290, AKOS015910754, AG-E-25738, MCULE-1864428997, TL00814, KB-83182, FT-0617988, A812057, Acetamide,N-[4-chloro-2-(trifluoromethoxy)phenyl]-, I14-39987, N-[4-chloranyl-2-(trifluoromethyloxy)phenyl]ethanamide, 4A'A inverted exclamation markA'A -CHLORO-2A'A inverted exclamation markA'A -(TRIFLUOROMETHOXY)ACETANILIDE;4-CHLORO-2-(TRIFLUOROMETHOXY)ACETANILIDE;N-[4-CHLORO-2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE;4A'A inverted exclamation markA'A -Chloro-2A'A inverted exclamation markA'A -(trifluoromethoxy)acetanilide 97%;4A'A inverted exclamation markA'A -Chloro-2A'A inverted exclamation markA'A -(trifluoromethoxy)acetanilide97%;N1-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₉H₇ClF₃NO₂	Molecular Weight:	253.605590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIYOBXWNWKZLSR-UHFFFAOYSA-N

175278-36-1

4'-Chloro-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-[4-chloro-2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 1242339-91-8
Synonyms: 3-(4-Chloro-2-(trifluoromethyl)phenyl)benzaldehyde, AKOS027442530

Molecular Formula:	C₁₄H₈ClF₃O	Molecular Weight:	284.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTRCIZYURQXFFX-UHFFFAOYSA-N

1242339-91-8

4'-Chloro-2'-aminoacetophenone (11 suppliers)

IUPAC Name: 1-(2-amino-4-chlorophenyl)ethanone | CAS Registry Number: 39061-72-8
Synonyms: 1-(2-amino-4-chlorophenyl)ethanone, SureCN400044, AGN-PC-00N4L0, AKOS014245540, Ethanone, 1-(2-amino-4-chlorophenyl)-, AK-38009, 58810-EP2305682A1, 58810-EP2308879A1

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJWZHHLRVPCSGP-UHFFFAOYSA-N

39061-72-8

4'-Chloro-2'-fluoro-[1,1'-biphenyl]-3-carbaldehyde (5 suppliers)

IUPAC Name: 3-(4-chloro-2-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-63-4
Synonyms: 3-(4-Chloro-2-fluorophenyl)benzaldehyde, AKOS017548147

Molecular Formula:	C₁₃H₈ClFO	Molecular Weight:	234.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIHHRFYCJKVGAA-UHFFFAOYSA-N

1242339-63-4

4'-CHLORO-2'-FLUORO-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 886370-99-6
Synonyms: SureCN120474, CTK5G1054, AKOS015156916, AB11766, AG-H-58326, KB-190450, 1-(4-CHLORO-2-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(4-CHLORO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₈H₃ClF₄O	Molecular Weight:	226.555433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKAPDKROUMAHCC-UHFFFAOYSA-N

886370-99-6

4'-CHLORO-2'-FLUORO-3'-METHOXYACETOPHENONE, 97% (1 supplier)

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