3'-BROMO-6-FLUOROFLAVONE,3'-BROMO-BIPHENYL-2-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

2101 to 2150 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-BROMO-6-FLUOROFLAVONE (1 supplier)

3'-BROMO-BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

3'-BROMO-BIPHENYL-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)

3'-BROMO-BIPHENYL-2-OL (1 supplier)

861008-75-5

3'-BROMO-BIPHENYL-3-CARBOXYLIC ACID (12 suppliers)

IUPAC Name: 3-(3-bromophenyl)benzoic acid | CAS Registry Number: 854237-06-2
Synonyms: 3'-BROMOBIPHENYL-3-CARBOXYLIC ACID, 3-(3-bromophenyl)benzoic Acid, ACMC-20aizj, AC1NO2CN, AMTDA020, 3'-Bromo-3-carboxybiphenyl, CTK5F5012, MolPort-007-985-103, ANW-75533, AKOS002678275, AG-L-24649, AK-40867, KB-30555, M-1408

Molecular Formula:	C₁₃H₉BrO₂	Molecular Weight:	277.113360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHIAOGTWZISBLM-UHFFFAOYSA-N

854237-06-2

3'-BROMO-BIPHENYL-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

3'-BROMO-BIPHENYL-3-OL (4 suppliers)

IUPAC Name: 3-(3-bromophenyl)phenol | CAS Registry Number: 149950-39-0
Synonyms: 3-Bromo-3'-hydroxybiphenyl, SCHEMBL8207447, ZINC20391251, 3'-Bromo-[1,1'-biphenyl]-3-ol, AKOS002678274, AK424296

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.107 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVZWOSBQUGTLSU-UHFFFAOYSA-N

149950-39-0

3'-BROMO-BIPHENYL-4-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 4-(3-bromophenyl)benzoic acid | CAS Registry Number: 5737-83-7
Synonyms: 4-(3-bromophenyl)benzoic Acid, 3'-Bromo-biphenyl-4-carboxylic acid, AC1NO2CK, AMTDA043, 3'-Bromo-4-carboxybiphenyl, MolPort-000-931-405, AKOS002678238, 3'-bromo-[1,1'-biphenyl]-4-carboxylic acid, M-1409

Molecular Formula:	C₁₃H₉BrO₂	Molecular Weight:	277.113360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZCQIXZSVVFEJE-UHFFFAOYSA-N

5737-83-7

3'-BROMO-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 4-(3-bromophenyl)benzoate | CAS Registry Number: 89900-91-4
Synonyms: AC1LRDGL, SCHEMBL2384463, GTZWFAKNQXXWHV-UHFFFAOYSA-N, methyl 4-(3-bromophenyl)benzoate, AKOS002678239, methyl 3'-bromobiphenyl-4-carboxylate, [1,1'-Biphenyl]-4-carboxylic acid, 3'-bromo-, methyl ester

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTZWFAKNQXXWHV-UHFFFAOYSA-N

89900-91-4

3'-BROMO-BIPHENYL-4-OL (5 suppliers)

IUPAC Name: 4-(3-bromophenyl)phenol | CAS Registry Number: 70066-67-0
Synonyms: 3-bromo-4'-hydroxybiphenyl, 3'-Bromobiphenyl-4-ol, SCHEMBL1513621, WVRJIUQUEYKNPI-UHFFFAOYSA-N, ZINC20391242, 3'-Bromo-[1,1'-biphenyl]-4-ol, AKOS002678201, AK513299

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.107 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVRJIUQUEYKNPI-UHFFFAOYSA-N

70066-67-0

3'-BROMO-BIPHENYL-4-YLAMINE (0 suppliers)

3'-BROMO-INDOPHENOL SODIUM SALT (1 supplier)

3'-BROMO-INDOPHENOL SODIUM SALT, (1 supplier)

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

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

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

3'-Bromo[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)

3'-Bromoacetanilide (12 suppliers)

IUPAC Name: N-(3-bromophenyl)acetamide | CAS Registry Number: 621-38-5
Synonyms: m-Bromoacetanilide, Acetanilide, 3'-bromo-, 3-BROMOACETANILIDE, Acetamide, N-(3-bromophenyl)-, N-(3-bromophenyl)acetamide, NSC408071, CID12123, BRN 2086784, ZINC00062704, Acetamide, N-(3-bromophenyl)- (9CI), LS-10490, EU-0051412, 4-12-00-01494 (Beilstein Handbook Reference), AG-690/11140367, A1218/0056132

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXHOHJTVFUJJMT-UHFFFAOYSA-N

621-38-5

3'-BROMOBIPHENYL-3-CARBOXYLIC ACID, 95% (1 supplier)

3'-Bromobiphenyl-4-carbaldehyde (10 suppliers)

IUPAC Name: 4-(3-bromophenyl)benzaldehyde | CAS Registry Number: 400749-87-3
Synonyms: 3'-bromo-[1,1'-biphenyl]-4-carbaldehyde, 3'-Bromo-biphenyl-4-carbaldehyde, 4-(3-bromophenyl)benzaldehyde, AC1LRCBV, PubChem10195, AMTDA135, CTK8C4459, MolPort-000-931-407, ANW-72050, AKOS004116099, AK-57119, KB-235337, A824900

Molecular Formula:	C₁₃H₉BrO	Molecular Weight:	261.113960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVFSRYVBFDTNPL-UHFFFAOYSA-N

400749-87-3

3'-bromomethyl-3,4-dimethoxybiphenyl (8 suppliers)

IUPAC Name: 4-[3-(bromomethyl)phenyl]-1,2-dimethoxybenzene | CAS Registry Number: 895242-33-8
Synonyms: SureCN2932096, CTK5G3221, ZINC21300788, AG-H-62339, KB-181254, TL8005774, 1,1'-Biphenyl,3'-(bromomethyl)-3,4-dimethoxy-

Molecular Formula:	C₁₅H₁₅BrO₂	Molecular Weight:	307.182400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYIMZUQEXLAKSK-UHFFFAOYSA-N

895242-33-8

3'-Bromophenyl acetylene (20 suppliers)

IUPAC Name: 1-bromo-3-ethynylbenzene | CAS Registry Number: 766-81-4
Synonyms: 1-bromo-3-ethynylbenzene, 3-Bromophenylacetylene, 1-bromo-3-ethynyl-benzene, 3'-Bromophenylacetylene, PubChem19784, 1-ethynyl-3-bromobenzene, AGN-PC-009YN7, Benzene, 1-bromo-3-ethynyl-, CTK5J0615, MolPort-002-499-557, ACT03017, ANW-36863, SBB064836, ZINC02513043, AKOS005146038, AG-C-20227, RL04922, AC-19411, AK-45287, BR-45287

Molecular Formula:	C₈H₅Br	Molecular Weight:	181.029300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TZDXNFAAJNEYIO-UHFFFAOYSA-N

766-81-4

3'-BROMOPROPIOPHENONE (7 suppliers)

19829-98-8

3'-Bromospiro[adamantane-2,9'-fluorene] (3 suppliers)

2629304-33-0

3'-bromospiro[cyclohexane-1,9'-fluorene] (0 suppliers)

IUPAC Name: 3'-bromospiro[cyclohexane-1,9'-fluorene] | CAS Registry Number: 1547491-59-7
Synonyms: SCHEMBL16858238, AKOS028114893

Molecular Formula:	C₁₈H₁₇Br	Molecular Weight:	313.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBEUUKQNDFVUJW-UHFFFAOYSA-N

1547491-59-7

3'-Bromospiro[fluorene-9,9'-xanthene], 90% - 1G 1g (5 suppliers)

1621397-55-4

3'-BUTOXY-4'-FLUOROPROPIOPHENONE (2 suppliers)

IUPAC Name: 1-(3-butoxy-4-fluorophenyl)propan-1-one | CAS Registry Number: 1443329-19-8
Synonyms: 3'-n-Butoxy-4'-fluoropropiophenone, ZINC95739949

Molecular Formula:	C₁₃H₁₇FO₂	Molecular Weight:	224.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXVFLQAFXRVBIW-UHFFFAOYSA-N

1443329-19-8

3'-Butylspiro[tetralin-2,4'-imidazolidine]-2',5'-dione (1 supplier)

IUPAC Name: 4-prop-2-enylspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 110176-42-6

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKSFWCDMGAOGFR-UHFFFAOYSA-N

110176-42-6

3'-C-METHYLADENOSINE DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(methoxymethyl)oxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 148253-84-3
Synonyms: 3-Meadp, 3'-C-Methyladenosine diphosphate, CID3083432, Adenosine 5'-(trihydrogen diphosphate), 3'-C-methyl-

Molecular Formula:	C₁₁H₁₇N₅O₁₀P₂	Molecular Weight:	441.227702 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: DXBLUALDQQDGLM-IOSLPCCCSA-N

148253-84-3

3'-C-METHYLDAUNORUBICIN (2 suppliers)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 95087-05-1
Synonyms: 3'-C-Methyldaunorubicin, CID125275, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₈H₃₁NO₁₀	Molecular Weight:	541.546440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FSIMYNFYCYZUON-UHFFFAOYSA-N

95087-05-1

3'-C-METHYLIDENE-2',3'-DIDEOXY-5-METHYLURIDINE (3 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-4-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 118744-89-1
Synonyms: 3'-O-ddT, 3'-CH2-5-Medu, AIDS001163, Thymidine, 3'-deoxy-3'-methylene-, AIDS-001163, CID72263, 2',3',-Dideoxy-3'-methylidenethymidine, 3'-C-Methylidene-2',3'-dideoxy-5-methyluridine

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOJSNYMIIFOHIJ-RKDXNWHRSA-N

118744-89-1

3'-C-METHYLURIDINE DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(methoxymethyl)oxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 148253-83-2
Synonyms: 3-Meudp, 3'-C-Methyluridine diphosphate, CID3083431, Uridine 5'-(trihydrogen diphosphate), 3'-C-methyl-

Molecular Formula:	C₁₀H₁₆N₂O₁₂P₂	Molecular Weight:	418.187762 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UWRDTEBMTZFCTJ-ZOQUXTDFSA-N

148253-83-2

3'-carbamoyl-3-biphenylyl Undecylcarbamate (5 suppliers)

IUPAC Name: [3-(3-carbamoylphenyl)phenyl] N-undec-10-ynylcarbamate | CAS Registry Number: 887264-45-1
Synonyms: JP104, CHEMBL3099391, BDBM23315, CTK8G0418, C25H30N2O3, HMS3650I06, 1385AH, ZINC14980506, 3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate, 3-(3-carbamoylphenyl)phenyl N-(undec-10-yn-1-yl)carbamate

Molecular Formula:	C₂₅H₃₀N₂O₃	Molecular Weight:	406.517300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCKBOXGAYIOHDQ-UHFFFAOYSA-N

887264-45-1

3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE (12 suppliers)

IUPAC Name: ethyl 3-(2,2,2-trifluoroacetyl)benzoate | CAS Registry Number: 898787-11-6
Synonyms: 3'-Carboethoxy-2,2,2-trifluoroacetophenone, SureCN12984907, CTK5G6424, AKOS016022598, AG-H-66668, KB-181307

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DIDNWEUOZHFCKH-UHFFFAOYSA-N

898787-11-6

3'-CARBOETHOXY-2,2-DIMETHYLBUTYROPHENONE (9 suppliers)

IUPAC Name: ethyl 3-(2,2-dimethylbutanoyl)benzoate | CAS Registry Number: 898765-22-5
Synonyms: 3'-carboethoxy-2,2-dimethylbutyrophenone, CTK5G4614, AKOS016019515, AG-H-64665, KB-181308

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXWHYQFXAKTWSA-UHFFFAOYSA-N

898765-22-5

3'-CARBOETHOXY-2,2-DIMETHYLPROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 3-(2,2-dimethylpropanoyl)benzoate | CAS Registry Number: 898766-18-2
Synonyms: 3'-Carboethoxy-2,2-dimethylpropiophenone, CTK5G4705, AKOS016019951, AG-H-64761, KB-181309

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCNUGYOFSASOOQ-UHFFFAOYSA-N

898766-18-2

3'-CARBOETHOXY-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: ethyl 3-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate | CAS Registry Number: 898782-92-8
Synonyms: CTK5G6040, AKOS016021222, AG-H-66267, KB-181306, 3'-carboethoxy-2-(4-methylpiperazinomethyl) benzophenone, 3'-carboethoxy-2-(4-methylpiperazinomethyl)benzophenone

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

InChIKey: HFOPEOMCHVEDKW-UHFFFAOYSA-N

898782-92-8

3'-CARBOETHOXY-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898755-90-3
Synonyms: AKOS016020721, 3'-carboethoxy-2-[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: PHMPDDNUHSGARH-UHFFFAOYSA-N

898755-90-3

3'-CARBOETHOXY-2-MORPHOLINOMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: ethyl 3-[2-(morpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898750-17-9
Synonyms: CTK5G3672, AKOS016020865, AG-H-63422, KB-181312, 3'-Carboethoxy-2-morpholinomethyl benzophenone

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

InChIKey: GLMWMTYWULROBK-UHFFFAOYSA-N

898750-17-9

3'-CARBOETHOXY-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 3-[2-(piperidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898751-95-6
Synonyms: CTK5G3792, AKOS016020898, AG-H-63548, KB-181313, 3'-carboethoxy-2-piperidinomethylbenzophenone, 3'-Carboethoxy-2-piperidinomethyl benzophenone

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

InChIKey: UCVRENWWRLDYJT-UHFFFAOYSA-N

898751-95-6

3'-CARBOETHOXY-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: ethyl 3-[2-(pyrrolidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898774-32-8
Synonyms: CTK5G5366, AKOS016020787, AG-H-65460, KB-181314, 3'-carboethoxy-2-pyrrolidinomethylbenzophenone, 3'-carboethoxy-2-pyrrolidinomethyl benzophenone

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

InChIKey: MDCLVCDRTYUDCJ-UHFFFAOYSA-N

898774-32-8

3'-CARBOETHOXY-2-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: ethyl 3-[2-(thiomorpholin-4-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898781-62-9
Synonyms: CTK5G5956, AKOS016021164, AG-H-66157, KB-181315, 3'-carboethoxy-2-thiomorpholinomethyl benzophenone

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

InChIKey: KRMWSVFNNHIXIX-UHFFFAOYSA-N

898781-62-9

3'-CARBOETHOXY-3,3-DIMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: ethyl 3-(3,3-dimethylbutanoyl)benzoate | CAS Registry Number: 898764-29-9
Synonyms: 3'-Carboethoxy-3,3-dimethylbutyrophenone, CTK5G4551, AKOS016019442, AG-H-64572, KB-181337

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCVPGOWBVUQEPK-UHFFFAOYSA-N

898764-29-9

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

IUPAC Name: ethyl 3-[3-(2,3-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898769-23-8
Synonyms: 3'-carboethoxy-3-(2,3-dimethylphenyl)propiophenone, CTK5G4981, AKOS016021732, AG-H-65050, KB-181317

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

InChIKey: BJIKAHKPHGPVGF-UHFFFAOYSA-N

898769-23-8

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

IUPAC Name: ethyl 3-[3-(2,4-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898793-73-2
Synonyms: 3'-carboethoxy-3-(2,4-dimethylphenyl)propiophenone, CTK5G7006, AKOS016021759, AG-H-67326, KB-181318

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

InChIKey: HSELHLWKYJJDER-UHFFFAOYSA-N

898793-73-2

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

IUPAC Name: ethyl 3-[3-(2,5-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898794-94-0
Synonyms: 3'-carboethoxy-3-(2,5-dimethylphenyl)propiophenone, CTK5G7075, AKOS016021784, AG-H-67397, KB-181319

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

InChIKey: RDYSLCVJMZHUAS-UHFFFAOYSA-N

898794-94-0

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

IUPAC Name: ethyl 3-[3-(2,6-dimethylphenyl)propanoyl]benzoate | CAS Registry Number: 898754-52-4
Synonyms: 3'-carboethoxy-3-(2,6-dimethylphenyl)propiophenone, CTK5G3919, AKOS016022357, AG-H-63696, KB-181320

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

InChIKey: CRVPPNMFPQPWPK-UHFFFAOYSA-N

898754-52-4

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

IUPAC Name: ethyl 3-[3-(2-methoxyphenyl)propanoyl]benzoate | CAS Registry Number: 898769-77-2
Synonyms: 3'-carboethoxy-3-(2-methoxyphenyl)propiophenone, CTK5G5027, AKOS016021561, AG-H-65104, KB-181321

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

InChIKey: ITOAAKWHRDFMTP-UHFFFAOYSA-N

898769-77-2

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

IUPAC Name: ethyl 3-[3-(2-methylphenyl)propanoyl]benzoate | CAS Registry Number: 898789-30-5
Synonyms: 3'-carboethoxy-3-(2-methylphenyl)propiophenone, CTK5G6623, AKOS016021030, AG-H-66887, KB-181322

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

InChIKey: AXGYEASTDYZSMV-UHFFFAOYSA-N

898789-30-5

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

IUPAC Name: ethyl 3-[3-(2-methylsulfanylphenyl)propanoyl]benzoate | CAS Registry Number: 898754-42-2
Synonyms: AKOS016021435, 3'-carboethoxy-3-(2-thiomethylphenyl)propiophenone

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

InChIKey: OCYIFCMOAVBNGY-UHFFFAOYSA-N

898754-42-2

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