4'-Methoxyacetophenone-d5,4'-Methoxyagarotetrol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2451 to 2500 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4'-Methoxyacetophenone-d5 (4 suppliers)

IUPAC Name: 1,1,1,3,3-pentadeuterio-3-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 1092970-51-8
Synonyms: 4-Acetylanisole-d5, CTK8F6096, AKOS000282899

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	169.231889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFWKNGZODAOLEO-WRMAMSRYSA-N

1092970-51-8

4'-Methoxyagarotetrol (5 suppliers)

123278-01-3

4'-METHOXYBENZYLIDENE-4-HYDROXYANILINE (8 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol | CAS Registry Number: 3230-39-5
Synonyms: Azomethine der., Maybridge1_002362, Ambcb5105213, p-Methoxybenzylidene p-aminophenol, CBDivE_002035, DivK1c_001114, ARONIS001249, p-(p-Methoxybenzylideneamino)phenol, 4-(p-Anisal)-4-hydroxyaniline, HMS548D08, CHEBI:207135, MolPort-000-421-993, MolPort-004-823-767, NSC112115, AIDS080434, AIDS-080434, CID97286, EINECS 221-768-5, N-(p-Anisylidene)-4-hydroxyaniline, STK047364

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YONXPYGTYHMKDH-UHFFFAOYSA-N

3230-39-5

4'-METHOXYBENZYLIDENEAMINOBENZONITRILE (9 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 13036-19-6
Synonyms: Ambku17310, p-Methoxybenzylidene p-cyanoaniline, 4-(p-Anisalamino)benzonitrile, MolPort-002-501-908, ZINC00498074, N-(p-Anisylidene)-4-cyanoaniline, EINECS 235-900-4, CID114608, 4-[(p-Anisylidene)amino]benzonitrile, FR-1332, 4-(4-Methoxybenzylidene)-4-cyanoaniline, 4-((4-Methoxybenzylidene)amino)benzonitrile, 4-[(4-Methoxybenzylidene)amino]benzonitrile, M0604, Benzonitrile, 4-[[(4-methoxyphenyl)methylene]amino]-, Benzonitrile, 4-(((4-methoxyphenyl)methylene)amino)-

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZTAFPBCQLNZQR-UHFFFAOYSA-N

13036-19-6

4'-Methoxybiphenyl-2-Carboxylic Acid (8 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 18110-71-9
Synonyms: 2-(4-Methoxyphenyl)benzoic acid, NSC105633, CID266830, SBB007491

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPLPMLYQQDEHHD-UHFFFAOYSA-N

18110-71-9

4'-Methoxybiphenyl-3-Ylamine (8 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)aniline | CAS Registry Number: 53059-28-2
Synonyms: 3-(4-methoxyphenyl)aniline, 4'-methoxy[1,1'-biphenyl]-3-amine, 4'-Methoxybiphenyl-3-ylamine, ZINC02574104, ACMC-209l3r, SureCN977970, AC1MC0P1, Ambcb4102406, 4'-methoxy-biphenyl-3-ylamine, (4'-methoxybiphenyl-3-yl)amine, CTK7A3021, MolPort-000-156-787, AB3874, ANW-31621, AKOS002679547, AG-A-63439, AG-F-81565, 4'-Methoxy-[1,1'-biphenyl]-3-amine, AK-91295, BB 0222461

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADYLUNBVPYENDY-UHFFFAOYSA-N

53059-28-2

4'-Methoxybiphenyl-4-yl 4-(6-(acryloyloxy)hexyloxy)benzoate (1 supplier)

83847-16-9

4'-Methoxybiphenyl-4-yl 4-(6-(methacryloyloxy)hexyloxy)benzoate (1 supplier)

68540-05-6

4'-METHOXYBUTYRANILIDE (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)butanamide | CAS Registry Number: 5421-40-9
Synonyms: p-Butyranisidide, 4'-Methoxybutyranilide, Ambkt26665, Butanamide, N-(4-methoxyphenyl)-, N-(4-methoxyphenyl)butanamide, NSC6880, MolPort-002-491-216, CID79458, EINECS 226-539-3, ZINC00491993, AI3-18518, AO-548/40055355

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOJWXZRJWDMSQA-UHFFFAOYSA-N

5421-40-9

4'-METHOXYCARBONYL-N-ACETOXY-N-METHYL-4-AMINOAZOBENZENE (3 suppliers)

IUPAC Name: methyl 4-[[4-[acetyloxy(methyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 55936-76-0
Synonyms: BRN 1844751, CID41666, LS-37892, 4'-Methoxycarbonyl-N-acetoxy-N-methyl-4-aminoazobenzene, Benzoic acid, p-((p-(acetoxymethylamino)phenyl)azo)-, methyl ester, BENZOIC ACID, p-((p-(METHYLHYDROXYAMINO)PHENYL)AZO)-, METHYL ESTER, ACETATE, Benzoic acid, 4-((4-((acetyloxy)methylamino)phenyl)azo)-, methyl ester, Benzoic acid, 4-((4-((acetyloxy)methylamino)phenyl)azo)-, methyl ester (9CI)

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XLRYBCRFFFGIBX-UHFFFAOYSA-N

55936-76-0

4'-METHOXYCARBONYL-N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE (2 suppliers)

IUPAC Name: methyl 4-[[4-[benzoyloxy(methyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 55936-75-9
Synonyms: BRN 1830897, CID41665, LS-37893, 4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene, Benzoic acid, p-((p-(benzoyloxymethylamino)phenyl)azo)-, methyl ester, BENZOIC ACID, p-((p-(METHYLHYDROXYAMINO)PHENYL)AZO)-, METHYL ESTER, BENZOATE

Molecular Formula:	C₂₂H₁₉N₃O₄	Molecular Weight:	389.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTCIRMGHCHMDJG-UHFFFAOYSA-N

55936-75-9

4'-METHOXYCARBONYL-N-HYDROXY-N-METHYL-4-AMINOAZOBENZENE (2 suppliers)

IUPAC Name: methyl 4-[[4-[hydroxy(methyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 55936-78-2
Synonyms: BRN 1843758, CID41667, LS-37891, 4'-Methoxycarbonyl-N-hydroxy-N-methyl-4-aminoazobenzene, BENZOIC ACID, p-((p-(METHYLHYDROXYAMINO)PHENYL)AZO)-, METHYL ESTER

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MITVXGHRDODYCD-UHFFFAOYSA-N

55936-78-2

4'-METHOXYCARBONYLBENZO-15-CROWN 5-ETHER (7 suppliers)

IUPAC Name: methyl 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylate | CAS Registry Number: 56683-56-8
Synonyms: 4'-Methoxycarbonylbenzo-15-crown 5-Ether, CTK8B3477, ANW-42576, AG-F-99371, M1489, I14-56829, 2,3-(4-Methoxycarbonylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene

Molecular Formula:	C₁₆H₂₂O₇	Molecular Weight:	326.341680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PMGUUVHWCHSZKY-UHFFFAOYSA-N

56683-56-8

4'-Methoxychalcone (11 suppliers)

IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 959-23-9
Synonyms: Spectrum5_000236, trans-4'-Methoxychalcone, BSPBio_002861, SPECTRUM211475, 157465_ALDRICH, MEGxp0_001883, ACon1_000177, CHEBI:146799, CID641818, LMPK12120188, ZINC04175546, SDCCGMLS-0066535.P001, NCGC00095535-01, NCGC00095535-02, NCGC00095535-03, 1-(4-Methoxy-phenyl)-3-phenyl-propenone, (E)-1-(4-Methoxy-phenyl)-3-phenyl-propenone, (2E)-1-(4-Methoxyphenyl)-3-phenyl-2-propen-1-one, 2-Propen-1-one, 1-(4-methoxyphenyl)-3-phenyl-, T5762500

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJHHAPASNNVTSN-KPKJPENVSA-N

959-23-9

4'-METHOXYFLAVANONE (8 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 3034-08-0
Synonyms: 4'-Methoxyflavanone, Flavanone, 4'-methoxy-, M7797_ALDRICH, Oprea1_176638, Oprea1_635195, MLS000574900, NSC50187, M7797_SIGMA, MEGxp0_001700, ACon1_000211, CHEBI:491204, MolPort-001-513-154, AIDS124762, AIDS-124762, CID102928, SMR000156254, LT03328877, 2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-methoxyphenyl)-, 2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIUYUYOXCGBABP-UHFFFAOYSA-N

3034-08-0

4'-Methoxyflavanone (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 97005-76-0
Synonyms: Flavanone, 4'-methoxy-, NSC50187, NSC-50187, 2-(4-Methoxy-phenyl)-chroman-4-one, ST070122, 3034-08-0, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-methoxyphenyl)-, AC1Q6KJS, SureCN127704, AC1L2TV7, AGN-PC-005CKW, M7797_ALDRICH, Oprea1_176638, Oprea1_635195, MLS000574900, M7797_SIGMA, CHEMBL241909, MEGxp0_001700, ACon1_000211, CTK4G4994

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIUYUYOXCGBABP-UHFFFAOYSA-N

97005-76-0

4'-METHOXYFLAVONE (8 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 4143-74-2
Synonyms: 4'-Methoxyflavone, 4'-Methoxyflavanone, Spectrum_000114, Spectrum2_000774, Spectrum3_001269, Spectrum4_001629, Spectrum5_000417, CBMicro_029575, ChemDiv2_004185, CBiol_000291, Oprea1_031095, Oprea1_274709, BSPBio_002838, KBioGR_002037, KBioSS_000554, SPECTRUM240958, MLS000863607, BIDD:ER0472, SPBio_000848, MEGxp0_001873

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMICQBVLCVRFGN-UHFFFAOYSA-N

4143-74-2

4'-Methoxyflavonol (10 suppliers)

IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 6889-78-7
Synonyms: 3-Hydroxy-4'-methoxyflavone, Oprea1_311422, Oprea1_769880, 3-Hydroxy-4'-methoxyflavanone, CHEBI:540023, MolPort-000-695-719, NSC102030, AIDS045982, HMS1766G03, AIDS-045982, CID97141, LMPK12111617, ZINC00057683, NSC 102030, NCGC00142582-01, BAS 00790253, EU-0034899, 3-Hydroxy-2-(4-methoxy-phenyl)-chromen-4-one, 3-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, A1034/0048426

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIBBFGMVMNZMGA-UHFFFAOYSA-N

6889-78-7

4'-METHOXYHEXANOPHENONE (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)hexan-1-one | CAS Registry Number: 6397-82-6
Synonyms: 4'-Methoxyhexanophenone, 1-(4-Methoxyphenyl)-1-hexanone, CID80809, EINECS 229-010-5, 1-Hexanone, 1-(4-methoxyphenyl)-, ZINC05417886

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDNTZLJAPCYKJR-UHFFFAOYSA-N

6397-82-6

4'-Methoxyisoagarotetrol (4 suppliers)

IUPAC Name: (5S,6R,7S,8R)-5,6,7,8-tetrahydroxy-2-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 104901-10-2
Synonyms: NRDKOXSXHXTKHR-VVLHAWIVSA-, HY-N11965, CS-0890542, InChI=1/C18H20O7/c1-24-10-5-2-9(3-6-10)4-7-11-8-12(19)13-14(20)15(21)16(22)17(23)18(13)25-11/h2-3,5-6,8,14-17,20-23H,4,7H2,1H3/t14-,15+,16-,17+/m0/s1

Molecular Formula:	C₁₈H₂₀O₇	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NRDKOXSXHXTKHR-VVLHAWIVSA-N

104901-10-2

4'-METHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 38229-72-0
Synonyms: AN-159/37282004, 4-methoxyphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside, ChemDiv1_023720, AC1O7RU9, MLS000703065, CHEMBL1471283, HJXMUXWOPDHTQS-PFAUGDHASA-, HMS654G04, MolPort-000-189-932, HMS2566K24, ZINC8497738, ZINC08497738, AKOS001651806, MCULE-7598929135, AK394197, SMR000228501, AB00563279-06, N,3-O,4-O,6-O-Tetraacetyl-1-O-(4-methoxyphenyl)-beta-D-glucosamine, 4-methoxyphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, (2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate

Molecular Formula:	C₂₁H₂₇NO₁₀	Molecular Weight:	453.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HJXMUXWOPDHTQS-PFAUGDHASA-N

38229-72-0

4'-METHOXYPROPIOPHENONE-D2 (4 suppliers)

IUPAC Name: 2,2-dideuterio-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 91889-35-9
Synonyms: 4'-Methoxypropiophenone-d2, 4-Propanoylanisole-d2, Ethyl p-Methoxyphenyl Ketone-d2, CTK8F6101, NSC 11834-d2, 1-(4-Methoxyphenyl)-1-propanone-d2, AG-H-77342, FT-0671363

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	166.213404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJVAWPKTWVFKHG-SMZGMGDZSA-N

91889-35-9

4'-METHOXYPROPIOPHENONE-METHYL-D3 (5 suppliers)

IUPAC Name: 3,3,3-trideuterio-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 89717-81-7
Synonyms: 4'-Methoxypropiophenone-d3, CTK8F6102, Ethyl-d3 4-Methoxyphenyl Ketone, 1-Methoxy-4-propanoylbenzene-d3, 4'-Methoxypropiophenone-methyl-d3, 1-(4-Methoxyphenyl)-1-propanone-d3, AG-L-63840

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	167.219565 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJVAWPKTWVFKHG-FIBGUPNXSA-N

89717-81-7

4'-Methoxypuerarin (10 suppliers)

IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 92117-94-7
Synonyms: CID5319486, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-7-hydroxy-3-(4-methoxyphenyl)-, 8-beta-D-Glucopyranosyl-7-hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₂H₂₂O₉	Molecular Weight:	430.404680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UWRLUNPRLSNXRR-PGPONNFDSA-N

92117-94-7

4'-Methoxyresveratrol (9 suppliers)

IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 33626-08-3
Synonyms: Deoxyrhapontigenin, Desoxyrhapontigenin, (E)-5-(4-Methoxystyryl)benzene-1,3-diol, Spectrum5_000570, SureCN563261, BSPBio_003527, AC1O2O02, CHEMBL291501, BML 233, CHEBI:183854, MolPort-003-666-051, CCG-38350, ZINC03978779, AKOS015915073, AC-7025, SDCCGMLS-0066773.P001, QTL1_000070, NCGC00094628-01, NCGC00094628-02, AK-72821

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHVRWFJGOIWMGC-NSCUHMNNSA-N

33626-08-3

4'-Methoxyspiro[cyclopentane-1,2'-inden]-1'(3'H)-one (0 suppliers)

1419386-48-3

4'-Methoxyspiro[cyclopentane-1,3'-indolin]-2'-one (4 suppliers)

IUPAC Name: 4-methoxyspiro[1H-indole-3,1'-cyclopentane]-2-one | CAS Registry Number: 93831-00-6
Synonyms: AK137108

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYWBNDZXJODJNF-UHFFFAOYSA-N

93831-00-6

4'-Methoxyspiro[cyclopropane-1,3'-indolin]-2'-one (2 suppliers)

IUPAC Name: 4-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 424792-50-7
Synonyms: 4'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one, 4'-methoxy-, SCHEMBL3484217, RAIGHXWPYBKFCZ-UHFFFAOYSA-N, ZINC96028812, AKOS027254531, AK205004, 4'-methoxyspiro[cyclopropane-1,3'-indol]-2'(1'H)-one, 4'-METHOXY-1'H-SPIRO[CYCLOPROPANE-1,3'-INDOL]-2'-ONE

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIGHXWPYBKFCZ-UHFFFAOYSA-N

424792-50-7

4'-Methoxyspiro[cyclopropane-1,3'-indoline] (3 suppliers)

IUPAC Name: 4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1823868-84-3
Synonyms: 4'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC96028813, AKOS027332774, AS-42558

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYUFPLMFHJOOLV-UHFFFAOYSA-N

1823868-84-3

4'-Methoxyspiro[cyclopropane-1,3'-indoline] hydrochloride (1 supplier)

2197055-34-6

4'-METHOXYTHYMIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 140360-37-8
Synonyms: 4'-Methoxythymidine, 4'-MeOT, AIDS003900, AIDS-003900, CID453833

Molecular Formula:	C₁₁H₁₆N₂O₆	Molecular Weight:	272.254540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MKAQFZOQMCAVDN-VAOFZXAKSA-N

140360-37-8

4'-Methyl Aminorex (2 suppliers)

IUPAC Name: 5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 959249-62-8
Synonyms: 5-(p-Tolyl)-4,5-dihydrooxazol-2-amine, 2-Oxazoline, 2-amino-5-(p-tolyl)-, AC1LB3LY, AKOS014924799, AK130992, KB-243936, 4,5-Dihydro-5-(4-methylphenyl)-2-oxazolamine, 5-(4-Methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEQYKJRCFOFECD-UHFFFAOYSA-N

959249-62-8

4'-Methyl(1,1'-biphenyl)-4-sulfonyl chloride (11 suppliers)

IUPAC Name: 4-(4-methylphenyl)benzenesulfonyl chloride | CAS Registry Number: 101366-51-2
Synonyms: 4PNS-Q06-0, 4'-Methylbiphenyl-4-sulfonyl chloride, MO 07034

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.743240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBYXACYHGMSPMQ-UHFFFAOYSA-N

101366-51-2

4'-Methyl-?-naphthoflavone (2 suppliers)

IUPAC Name: 3-(4-methylphenyl)benzo[f]chromen-1-one | CAS Registry Number: 1282513-75-0
Synonyms: 4'-Methyl-|A-naphthoflavone, 4'-Methyl-beta-naphthoflavone, CHEMBL4586894, SCHEMBL15397111, HY-153671, CS-0834370

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCJBVSDMTQRCFC-UHFFFAOYSA-N

1282513-75-0

4'-Methyl-?-pyrrolidinobutiophenone (0 suppliers)

2456-85-7

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

54321-78-9

4'-Methyl-?-pyrrolidinopropiophenone (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1313393-58-6
Synonyms: MPPP Hydrochloride, 4'-Methyl-2-(1-pyrrolidinyl)propiophenone, 4'-Methyl-|A-pyrrolidinopropiophenone Hydrochloride, 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-propanone Hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRWBETWZAYOULZ-UHFFFAOYSA-N

1313393-58-6

4'-Methyl-[1,1'-bi(cyclohexane)]-1-carboxylic acid (0 suppliers)

1498941-62-0

4'-Methyl-[1,1'-bicyclohexyl]-4-carboxylic acid (1 supplier)

IUPAC Name: 4-(4-methylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1187582-51-9
Synonyms: 4-(4-methylcyclohexyl)cyclohexanecarboxylic acid, 1072109-04-6, SCHEMBL13185964, SBB059545, AKOS015964089, ST51044503, 4'-methyl-1,1'-bi(cyclohexyl)-4-carboxylic acid, trans-4-(trans-4'-Methylcyclohexyl)cyclohexanecarboxylic acid

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEEAKKCEEKHUPW-UHFFFAOYSA-N

1187582-51-9

4'-Methyl-[1,1'-bicyclohexyl]-4-one (1 supplier)

1432056-88-6

4'-Methyl-[1,1'-biphenyl]-2-carboxamide (3 suppliers)

39627-24-2

4'-METHYL-[1,1'-BIPHENYL]-2-SULPHONYL CHLORIDE (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)benzenesulfonyl chloride | CAS Registry Number: 173253-46-8
Synonyms: 2-(4-methylphenyl)benzenesulfonyl Chloride, 4'-Methyl-[1,1'-biphenyl]-2-sulphonyl chloride, AC1MPO9D, CTK6B8072, MolPort-001-760-207, 2PNS-Q06-0, AR1247, 4'-Methylbiphenyl-2-sulfonyl chloride, AG-B-97935, OR12791, 4'-methyl biphenyl-2-sulfonyl chloride, KB-39701, KB-82960, 2-(4-Methylphenyl)benzenesulphonyl chloride, X-3254, 4'-Methyl-[1,1'-biphenyl]-2-sulfonyl chloride, [2-(4-METHYLPHENYL)PHENYL]SULFONYL CHLORIDE

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.743240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RONQPPYFBKIXIJ-UHFFFAOYSA-N

173253-46-8

4'-methyl-[1,1'-biphenyl]-3,5-dicarboxylic acid (2 suppliers)

IUPAC Name: 5-(4-methylphenyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 1046151-11-4
Synonyms: [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-methyl-, 5-(p-Tolyl)isophthalic acid, YSZC469, SCHEMBL1495453, CS-0170585, 4'-Methyl-[1,1'-biphenyl]-3,5-dicarboxylicacid

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLHCBYKYPDIQQV-UHFFFAOYSA-N

1046151-11-4

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

IUPAC Name: 3-(4-methylphenyl)aniline;hydrochloride | CAS Registry Number: 1049728-25-7
Synonyms: 4'-methylbiphenyl-3-ylamine hydrochloride, 3-(4-methylphenyl)aniline Hydrochloride, AC1MC1A5, CTK6B8066, MolPort-000-157-119, ZX-CM014450, AKOS024396845, MCULE-3342936576, 4'-Methyl-biphenyl-3-ylamine hydrochloride, KB-193328, (4'-Methyl-3-biphenylyl)amine hydrochloride, 4'-methyl-biphenyl-3-ylamine, hydrochloride

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GIHOTHMRRYLUGK-UHFFFAOYSA-N

1049728-25-7

4'-Methyl-[1,1'-biphenyl]-3-carbonitrile (4 suppliers)

IUPAC Name: 3-(4-methylphenyl)benzonitrile | CAS Registry Number: 133909-96-3
Synonyms: 3-(4-methylphenyl)benzonitrile, 4'-Methyl[1,1'-biphenyl]-3-carbonitrile, AC1LRDKF, ACMC-209bto, SureCN4443914, CTK8B0212, MolPort-000-928-595, ANW-19594, AKOS002683320, AK107964, KB-242611, BB 0223035

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDJXCGMHZMGQRV-UHFFFAOYSA-N

133909-96-3

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

IUPAC Name: 3-(4-methylphenyl)benzenesulfonyl chloride | CAS Registry Number: 885950-93-6
Synonyms: 3-(4-methylphenyl)benzenesulfonyl Chloride, 4'-Methyl-biphenyl-3-sulfonyl chloride, [3-(4-methylphenyl)phenyl]sulphonyl chloride, [3-(4-METHYLPHENYL)PHENYL]SULFONYL CHLORIDE, AC1ND90F, AC1Q2K15, CTK6B8068, MolPort-000-931-358, 3PNS-Q06-0, AR1688, 4'-Methylbiphenyl-3-sulfonyl chloride, 4-[3-(Chlorosulphonyl)phenyl]toluene, AKOS004116538, 3-(Chlorosulphonyl)-4'-methylbiphenyl, AG-A-63472, OR12588, 4'-methyl biphenyl-3-sulfonyl chloride, KB-39703, KB-87814, [3-(4-methylphenyl)phenyl]sulfonylchloride

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.743240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGYKVRFGHDJJJZ-UHFFFAOYSA-N

885950-93-6

4'-Methyl-[1,1'-biphenyl]-3-thiol (2 suppliers)

IUPAC Name: 3-(4-methylphenyl)benzenethiol | CAS Registry Number: 933674-67-0
Synonyms: 3-(4-Methylphenyl)thiophenol, 3-(4-methylphenyl)benzenethiol, SCHEMBL19259818, DTXSID201301708, 4a(2)-Methyl[1,1a(2)-biphenyl]-3-thiol

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBVMERBYECXYIE-UHFFFAOYSA-N

933674-67-0

4'-Methyl-[1,1'-biphenyl]-4-carbothioamide (2 suppliers)

IUPAC Name: 4-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 1176544-48-1
Synonyms: 4'-Methylbiphenyl-4-thiocarboxamide, SCHEMBL18155128, ZINC32015441, AKOS022259277, 4'-Methylbiphenyl-4-thiocarboxamide, 97%, AldrichCPR

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEDIPUDCVDNMJQ-UHFFFAOYSA-N

1176544-48-1

4'-Methyl-[1,1'-biphenyl]-4-carboxamide (2 suppliers)

IUPAC Name: 4-(4-methylphenyl)benzamide | CAS Registry Number: 72366-65-5
Synonyms: 4'-methyl-[1,1'-biphenyl]-4-carboxamide, SCHEMBL5981249, 4'-methylbiphenyl-4-carboxamide

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIDALIBIYLTVJA-UHFFFAOYSA-N

72366-65-5

4'-Methyl-[1,1'-biphenyl]-4-carboxylic acid (17 suppliers)

IUPAC Name: 4-(4-methylphenyl)benzoic acid | CAS Registry Number: 720-73-0
Synonyms: Enamine_004984, Oprea1_377805, 4-(4-Methylphenyl)benzoic acid, 4PND-Q06-0, STK068095, IDI1_007571

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZOCCLOTCXINRG-UHFFFAOYSA-N

720-73-0

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