4'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YLAMINE HYDROCHLORIDE,4'-METHYL-3,4,5-TRIMETHOXYCHALCONE 98+% Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3301 to 3350 of 197739 results Page:

60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

4'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(4-methylpyridin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185308-02-4
Synonyms: 4'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride, SBB074826, AKOS015941145, AK-53148, KB-39839, 1-(4-methyl-2-pyridyl)-4-piperidylamine, chloride, 1-(4-Methylpyridin-2-yl)piperidin-4-amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClN₃	Molecular Weight:	227.733720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFAGXGXNKAZICC-UHFFFAOYSA-N

1185308-02-4

4'-METHYL-3,4,5-TRIMETHOXYCHALCONE 98+% (1 supplier)

4'-Methyl-3,4-Dimethoxy Chalcone (0 suppliers)

4'-METHYL-3-(2-METHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 898789-10-1
Synonyms: CTK5G6603, AKOS016020997, AG-H-66867, KB-193236

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUKGQZRKKYCKBL-UHFFFAOYSA-N

898789-10-1

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

IUPAC Name: 1-(4-methylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-23-9
Synonyms: AKOS016021398, 4'-methyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈OS	Molecular Weight:	270.389220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXOMDCFHLWKLQK-UHFFFAOYSA-N

898754-23-9

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

IUPAC Name: 1-(4-methylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-62-3
Synonyms: CTK5G5656, AKOS016022060, AG-H-65766, KB-193238

Molecular Formula:	C₁₆H₁₃F₃O	Molecular Weight:	278.269030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUOVESMVHBVEBF-UHFFFAOYSA-N

898777-62-3

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

IUPAC Name: 3-(3-methylphenyl)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 898790-35-7
Synonyms: CTK5G6698, AKOS016021012, AG-H-66992, KB-193240

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBHRBPUNRKJJEX-UHFFFAOYSA-N

898790-35-7

4'-METHYL-3-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 898789-63-4
Synonyms: AKOS016020796, 4'-methyl-3-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFYRFVRPZUYSGY-UHFFFAOYSA-N

898789-63-4

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

IUPAC Name: 1,3-bis(4-methylphenyl)propan-1-one | CAS Registry Number: 20615-46-7
Synonyms: SureCN4940823, CTK4E4672, AKOS016021517, AG-E-51253, KB-193243

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSYISYRTPBXJFH-UHFFFAOYSA-N

20615-46-7

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

IUPAC Name: (4-methylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-34-6
Synonyms: CTK5G6531, AKOS016020367, AG-H-66791, KB-193244, 4'-methyl-3-(4-methylpiperazinomethyl) benzophenone, 4'-methyl-3-(4-methylpiperazinomethyl)benzophenone

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJGYMXRHKHHRLW-UHFFFAOYSA-N

898788-34-6

4'-Methyl-3-Chloro Chalcone (0 suppliers)

4'-METHYL-3-CHLOROPROPIOPHENONE (3 suppliers)

4'-METHYL-3-HYDROXY-5-(TRIFLUOROMETHYL)-1,1-BIPHENYL-4-CARBONITRILE (6 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 147381-60-0
Synonyms: 4N-357S, 6-(4-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile, AC1LRTDZ, SMR000168640, MLS000331203, SCHEMBL3562989, CHEMBL1549986, SCHEMBL15110858, CTK7C6379, MolPort-002-869-098, REGID_for_CID_1477185, HMS2375D12, AKOS005092861, AKOS017344397, MCULE-4965759985, 4'-CHLORO-3-HYDROXY-5- -1,1-BIPHENYL-4-CARBONITRILE, 3-CYANO-4-TRIFLUOROMETHYL-6-(4'-CHLOROPHENYL)-PYRIDINE-2-ONE, 6-(4-chlorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, 6-(4-CHLOROPHENYL)-3-CYANO-4-TRIFLUOROMETHYL-2(1H)-PYRIDONE

Molecular Formula:	C₁₃H₆ClF₃N₂O	Molecular Weight:	298.647750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCYUFUYBMMTSDV-UHFFFAOYSA-N

147381-60-0

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

IUPAC Name: (4-methylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898765-03-2
Synonyms: CTK5G4595, AKOS016020004, AG-H-64646, 4'-methyl-3-morpholinomethyl benzophenone, KB-193259

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRBRNKCNOLTSSK-UHFFFAOYSA-N

898765-03-2

4'-Methyl-3-Nitro Chalcone (0 suppliers)

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

IUPAC Name: 4'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2059945-09-2

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEBPINHMQDVFPU-UHFFFAOYSA-N

2059945-09-2

4'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclopentane] (1 supplier)

IUPAC Name: 3'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclopentane] | CAS Registry Number: 2060050-34-0

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEAMPGLKKJBUHW-UHFFFAOYSA-N

2060050-34-0

4'-METHYL-3-PHENYLPROPIOPHENONE (11 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 5012-90-8
Synonyms: Ambkt2972, NCIOpen2_004644, NSC83179, MolPort-002-474-616, CID256366, ZINC04897219

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSLOBNBTHCYFAS-UHFFFAOYSA-N

5012-90-8

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

IUPAC Name: (4-methylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-60-4
Synonyms: CTK5G6901, AKOS016020524, AG-H-67213, 4'-methyl-3-piperidinomethylbenzophenone, 4'-methyl-3-piperidinomethyl benzophenone, KB-193270

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKACTBIRTRMQLF-UHFFFAOYSA-N

898792-60-4

4'-METHYL-3-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (4-methylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-97-0
Synonyms: CTK5G7023, AKOS016020583, AG-H-67345, 4'-methyl-3-pyrrolidinomethylbenzophenone, 4'-methyl-3-pyrrolidinomethyl benzophenone, KB-193275

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXJITBYEPBSPES-UHFFFAOYSA-N

898793-97-0

4'-METHYL-3-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (4-methylphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-76-0
Synonyms: CTK5G4485, AKOS016020317, AG-H-64419, KB-193277, 4'-methyl-3-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.441140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKHGSSYIUKJBHX-UHFFFAOYSA-N

898762-76-0

4'-METHYL-3Ã‚â€™-NITRO-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

4'-METHYL-4'-THIOTHYMIDINE (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-6-(2-amino-6-oxo-1H-purin-9-yl)oxan-3-yl] acetate | CAS Registry Number: 18520-96-2
Synonyms: NSC107402, AC1L6ITM, AC1Q6I67, 2-amino-9-(2,3,4-tri-o-acetylpentopyranosyl)-3,9-dihydro-6h-purin-6-one, NSC-107402, [4,5-diacetyloxy-6-(2-amino-6-oxo-3H-purin-9-yl)oxan-3-yl] acetate

Molecular Formula:	C₁₆H₁₉N₅O₈	Molecular Weight:	409.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QBTOGAXXKRNOHY-UHFFFAOYSA-N

18520-96-2

4'-Methyl-4-biphenylboronic acid (12 suppliers)

IUPAC Name: [4-(4-methylphenyl)phenyl]boronic acid | CAS Registry Number: 393870-04-7
Synonyms: 4'-METHYL-4-BIPHENYLBORONIC ACID, SureCN1853563, ACMC-209j51, CTK1B3976, MolPort-000-931-774, ANW-29075, AKOS004113805, AB17045, AK141228, 4'-METHYLBIPHENYL-4-YLBORONIC ACID, A-9058, (4'-Methyl-[1,1'-biphenyl]-4-yl)boronic acid, Boronic acid, (4'-methyl[1,1'-biphenyl]-4-yl)-

Molecular Formula:	C₁₃H₁₃BO₂	Molecular Weight:	212.052120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVCRLTMCDUXFSL-UHFFFAOYSA-N

393870-04-7

4'-METHYL-4-BIPHENYLBORONIC ACID,94.0%(HPLC) (1 supplier)

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

IUPAC Name: 4-(4-methylphenyl)benzenesulfonic acid | CAS Registry Number: 91903-24-1
Synonyms: CTK5H0630, MolPort-020-007-330, AKOS015966281, AG-H-77406

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.297580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTPAMGSEWWMRMO-UHFFFAOYSA-N

91903-24-1

4'-Methyl-4-Bromo Chalcone (0 suppliers)

4'-Methyl-4-Chloro Chalcone (0 suppliers)

4'-METHYL-4-CHLORO-3-NITROBENZOPHENONE 98% (1 supplier)

4'-Methyl-4-formylbiphenyl (19 suppliers)

IUPAC Name: 4-(4-methylphenyl)benzaldehyde | CAS Registry Number: 36393-42-7
Synonyms: 4-(4-Methylphenyl)benzaldehyde, 664782_ALDRICH, ZINC01257409, 4PNL-Q06-0, CID1392762, 4'-Methyl[1,1'-biphenyl]-4-carboxaldehyde

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCINBWXQYBLSKO-UHFFFAOYSA-N

36393-42-7

4'-Methyl-4-Hydroxy-3-Methoxy Chalcone (0 suppliers)

4'-Methyl-4-hydroxyethyl-2,2'-bipyridine (2 suppliers)

74173-47-0

4'-METHYL-4-N,N-DI(BETA-HYDROXYETHYLAMINO)AZOBENZENE (4 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(4-methylphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58329-89-8
Synonyms: CCRIS 3444, CID151551, LS-188662, 4'-Methyl-4-N,N-di(beta-hydroxyethylamino)azobenzene

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJHLEBFJKCVIER-UHFFFAOYSA-N

58329-89-8

4'-Methyl-4-nitrobiphenyl-3-carbaldehyde (1 supplier)

IUPAC Name: 5-(4-methylphenyl)-2-nitrobenzaldehyde | CAS Registry Number: 1426814-89-2
Synonyms: SCHEMBL10478258, MFCD30725831, ZINC81162853, 4'-Methyl-4-nitro-biphenyl-3-carbaldehyde

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUKJVWPDNAPPOH-UHFFFAOYSA-N

1426814-89-2

4'-METHYL-4-NITROSTILBENE (3 suppliers)

IUPAC Name: 1-methyl-4-[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 7560-35-2
Synonyms: NSC338462, CID100646

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBQLCQJBQYBLHV-UHFFFAOYSA-N

7560-35-2

4'-METHYL-5'-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL (1 supplier)

4'-Methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (11 suppliers)

IUPAC Name: 3-(4-methylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1000587-29-0
Synonyms: 3-(4-METHYLPHENYL)-5-NITROBENZOIC ACID, ACMC-2097mf, SureCN311273, CTK8A8962, ANW-14149, AKOS015999269, AK-91548, BD229963, KB-242760

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXYMLBWUVKFDCI-UHFFFAOYSA-N

1000587-29-0

4'-Methyl-6'-(piperidin-1-yl)-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 4-methyl-2-piperidin-1-yl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352527-97-9
Synonyms: ZINC72219231, AKOS027451886, 4'-Methyl-3,4,5,6,3'',4'',5'',6''-octahydro-2H-[1,2';5',2'']terpyridine

Molecular Formula:	C₁₆H₂₃N₃	Molecular Weight:	257.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSYHJANKJJZNQE-UHFFFAOYSA-N

1352527-97-9

4'-METHYL-7-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)FLAVONE HCL (3 suppliers)

IUPAC Name: 7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-(4-methylphenyl)chromen-4-one hydrochloride | CAS Registry Number: 106287-81-4
Synonyms: methylflavonolamine, Sipi 549, SIPI-549, C22H25NO4.HCl, Methylflavonolamine hydrochloride, NIOSH/LK8653000, CID129223, LS-39707, LS-69010, LK8653000, 4'-methyl-7-(2-hydroxy-3-isopropylaminopropoxy)flavone, 4'-Methyl-7-(2-hydroxy-3-isopropylaminopropoxy)flavone hydrochloride, 7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-(4-methylphenyl)-4H-1-benzopyran-4-one HCl, 4H-1-Benzopyran-4-one, 7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-(4-methylphenyl)-, hydrochloride, 7-(2-Hydroxy-3-(isopropylamino)propoxy)-4'-methylflavone hydrochloride, Flavone, 7-(2-hydroxy-3-(isopropylamino)propoxy)-4'-methyl-, hydrochloride, 4H-1-Benzopyran-4-one, 7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-(4-methylphenyl)-,hydrochloride

Molecular Formula:	C₂₂H₂₆ClNO₄	Molecular Weight:	403.899140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYJFBYMNIYYHAV-UHFFFAOYSA-N

106287-81-4

4'-Methyl-a-pyrrolidinobutiophenone, MPBP (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 732180-91-5
Synonyms: 4'-Methyl-alpha-pyrrolizinobutyrophenone, 4-Mpbp, SCHEMBL15162038, NXNPGAAZKYDOPW-UHFFFAOYSA-N, 4-Methyl-a-pyrrolidinobutiophenone, 4'-Methyl-|A-pyrrolidinobutiophenone, 4'-Methyl-alpha-pyrrolidinobutiophenone, 4'-methyl-alpha-pyrrolidinobutyrophenone, J2.227.718I, 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone, 1-Butanone, 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXNPGAAZKYDOPW-UHFFFAOYSA-N

732180-91-5

4'-METHYL-A-PYRROLIDINOBUTYROPHENONE HYDROCHLORIDE , (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylbutan-1-one;hydrochloride | CAS Registry Number: 1214-15-9
Synonyms: FT-0672175, F 1938, 4'-Methyl-|A-pyrrolidinobutyrophenone Hydrochloride, 4'-Methyl-2-(1-pyrrolidinyl)butyrophenone Hydrochloride, 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride, (2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-phenyl-2-propenamide-13C,d3

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.794280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGZQAHAZFKZPTL-UHFFFAOYSA-N

1214-15-9

4'-Methyl-a-pyrrolidinobutyrophenone-d8 Hydrochloride (2 suppliers)

1346599-43-6

4'-Methyl-a-pyrrolidinohexanophenone-d8 Hydrochloride (3 suppliers)

1794811-26-9

4'-Methyl-a-pyrrolidinohexiophenone (0 suppliers)

4'-METHYL-BIPHENYL-2-YLAMINE HYDROCHLORIDE (1 supplier)

4'-Methyl-biphenyl-3-sulfonic acid amide (1 supplier)

1809242-83-8

4'-METHYL-BIPHENYL-3-SULFONYL CHLORIDE (2 suppliers)

4'-METHYL-BIPHENYL-3-YLAMINE (1 supplier)

4'-METHYL-BIPHENYL-3-YLAMINE HYDROCHLORIDE 95% (1 supplier)

4'-Methyl-biphenyl-4-acetic acid (8 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)phenyl]acetic acid | CAS Registry Number: 6908-52-7
Synonyms: [4-(4-Methylphenyl)phenyl]acetic acid, 2-(4'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid, 2-[4-(4-methylphenyl)phenyl]acetic Acid, ACMC-209o5x, AC1LRC64, SureCN10228775, CTK8B2175, MolPort-000-931-322, ANW-35587, (4'-methylbiphenyl-4-yl)acetic acid, AKOS002679612, AK107973, KB-223046

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

InChIKey: FOMRVYYSLZMDLM-UHFFFAOYSA-N

6908-52-7

3301 to 3350 of 197739 results Page:

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