4'-Methyl-3-hydroxy-5-(trifluoromethyl)-1,1-biphenyl-4-carbonitrile, 98%,4'-METHYL-3-MORPHOLINOMETHYLBENZOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2551 to 2600 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4'-Methyl-3-hydroxy-5-(trifluoromethyl)-1,1-biphenyl-4-carbonitrile, 98% (1 supplier)

1858240-26-2

4'-METHYL-3-MORPHOLINOMETHYLBENZOPHENONE (8 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-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (2 suppliers)

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 (7 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 (8 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 (8 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 (9 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-4'-THIOTHYMIDINE (1 supplier)

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 (8 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-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-formylbiphenyl (12 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-hydroxyethyl-2,2'-bipyridine (1 supplier)

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 (0 suppliers)

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 (2 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-nitro-[1,1'-biphenyl]-3-carboxylic acid (7 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 , (3 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 (1 supplier)

1346599-43-6

4'-Methyl-a-pyrrolidinohexanophenone-d8 Hydrochloride (1 supplier)

1794811-26-9

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

1809242-83-8

4'-Methyl-biphenyl-4-acetic acid (4 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

4'-Methyl-biphenyl-4-methanamine (4 suppliers)

IUPAC Name: [4-(4-methylphenyl)phenyl]methanamine | CAS Registry Number: 389602-70-4
Synonyms: 4-(4-methyl phenyl) benzyl amine, [4-(4-methylphenyl)phenyl]methanamine, AC1LRDYQ, SCHEMBL260102, 4'-methylbiphenyl-4-methylamine, CNRGPVGAMUVYJG-UHFFFAOYSA-N, ZINC5739582, (4'-methylbiphenyl-4-yl)methylamine, AKOS002679639, C-(4'-methylbiphenyl-4-yl)methylamine, AJ-54701, AK-54233, X5435, (4'-Methyl-[1,1'-biphenyl]-4-yl)methanamine

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNRGPVGAMUVYJG-UHFFFAOYSA-N

389602-70-4

4'-Methyl-d3 Aminorex (1 supplier)

IUPAC Name: 5-[4-(trideuteriomethyl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1329610-51-6
Synonyms: 4,5-Dihydro-5-[4-(methyl-d3)phenyl]-2-oxazolamine

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	179.233565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEQYKJRCFOFECD-FIBGUPNXSA-N

1329610-51-6

4'-Methyl-N2-(pyridin-2-yl)-[4,5'-bithiazole]-2,2'-diamine (3 suppliers)

IUPAC Name: 4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 315705-09-0
Synonyms: CHEMBL380370, 4'-Methyl-N*2*-pyridin-2-yl-[4,5']bithiazolyl-2,2'-diamine, MLS000108500, [4-(2-amino-4-methyl(1,3-thiazol-5-yl))(1,3-thiazol-2-yl)]-2-pyridylamine, AC1MF7HI, CBMicro_032905, Cambridge id 5764853, SCHEMBL14825063, CTK8E9517, MolPort-000-690-661, HMS2190N20, CCG-3119, ZINC4116978, BDBM50184278, SBB012271, AKOS000301743, MCULE-8471758885, BAS 00853906, SMR000104456, BIM-0032827.P001

Molecular Formula:	C₁₂H₁₁N₅S₂	Molecular Weight:	289.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HCQIWJDOEHFBDB-UHFFFAOYSA-N

315705-09-0

4'-Methyl-N2-(pyrimidin-2-yl)-[4,5'-bithiazole]-2,2'-diamine (3 suppliers)

IUPAC Name: 4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 315705-10-3
Synonyms: 4'-Methyl-N*2*-pyrimidin-2-yl-[4,5']bithiazolyl-2,2'-diamine, MLS000706678, SMR000288130, 4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine, [4-(2-amino-4-methyl(1,3-thiazol-5-yl))(1,3-thiazol-2-yl)]pyrimidin-2-ylamine, AC1MEFTR, BAS 01247472, CHEMBL1359806, SCHEMBL18281285, BDBM50505, cid_2877714, CTK8E9518, MolPort-000-690-662, HMS2706N08, ZINC3998698, SBB012278, AKOS000301240, CCG-111907, MCULE-3936402948, ST50028674

Molecular Formula:	C₁₁H₁₀N₆S₂	Molecular Weight:	290.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FHVNBKUGDCJKHS-UHFFFAOYSA-N

315705-10-3

4'-Methyl-N2-phenyl-[4,5'-bithiazole]-2,2'-diamine (3 suppliers)

IUPAC Name: 5-(2-anilino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 315704-83-7
Synonyms: Cambridge id 5747468, MLS000061703, CHEMBL244857, HMS1584N11, HMS2335A05, WAY-118985, SMR000070172, EU-0009752, G66900, MLS-0013444.0001, AB00095645-01, SR-01000477267, SR-01000477267-1, 4'-methyl-N~2~-phenyl-4,5'-bi-1,3-thiazole-2,2'-diamine

Molecular Formula:	C₁₃H₁₂N₄S₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVXHXOUWEKSRTE-UHFFFAOYSA-N

315704-83-7

4'-Methyl[1,1'-Biphenyl]-2-Amine (9 suppliers)

IUPAC Name: 2-(4-methylphenyl)aniline | CAS Registry Number: 1204-43-9
Synonyms: 4'-Methyl-biphenyl-2-ylamine, 2-(4-methylphenyl)aniline, ST4082255, 2-(4-methylphenyl)phenylamine, ZINC01431205, AC1LTMMT, SureCN394565, 4'-methylbiphenyl-2-amine, CTK6B8070, MolPort-000-163-772, SBB027739, STK523144, AKOS000302338, AG-A-63469, AG-A-63480, MCULE-4179875376, BB 0222438, 4'-METHYL-[1,1'-BIPHENYL]-2-AMINE, I14-34622, A3001/0126419

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POVQFNGGFMEIKA-UHFFFAOYSA-N

1204-43-9

4'-Methyl[1,1'-Biphenyl]-2-Carbaldehyde (9 suppliers)

IUPAC Name: 2-(4-methylphenyl)benzaldehyde | CAS Registry Number: 16191-28-9
Synonyms: 2-(4-methylphenyl)benzaldehyde, 4'-Methyl-biphenyl-2-carbaldehyde, 4'-methyl[1,1'-biphenyl]-2-carbaldehyde, 4'-Methyl-[1,1'-biphenyl]-2-carbaldehyde, 4'-methyl [1,1'-biphenyl]-2-carboxaldehyde, ZINC01259590, AC1LRDMO, CHEMBL2315977, CTK4D1007, MolPort-000-157-109, 4'-methyl biphenyl-2-carbaldehyde, 4'-methylbiphenyl-2-carboxaldehyde, 4'-Methyl-biphenyl-2-carboxaldehyde, OR7511, AKOS002683348, AG-E-11644, RL02075, 4'-METHYLBIPHENYL-2-CARBALDEHYDE, AC-18705, AK-64235

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

InChIKey: BNZMLIHMNWLHRL-UHFFFAOYSA-N

16191-28-9

4'-METHYL[1,1'-BIPHENYL]-2-OL (8 suppliers)

IUPAC Name: 5-methyl-2-phenylphenol | CAS Registry Number: 7374-34-7
Synonyms: SCHEMBL3356056, MolPort-035-684-780, 4-Methyl-[1,1'-biphenyl]-2-ol, AKOS022187542, AJ-87629, AK147504

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZPIDDRAMGDSPR-UHFFFAOYSA-N

7374-34-7

4'-METHYL[1,1'-BIPHENYL]-3-OL (0 suppliers)

IUPAC Name: 3-(4-methylphenyl)phenol | CAS Registry Number: 486455-30-5
Synonyms: 4'-Methyl[1,1'-biphenyl]-3-ol, SureCN2859443, AKOS002679545, BB 0223380

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRRCYQZPZNDJER-UHFFFAOYSA-N

486455-30-5

4'-Methyl[2,2'-bipyridine]-4-carbonyl Chloride (2 suppliers)

133308-61-9

4'-METHYLACETO-D3-PHENONE (4 suppliers)

IUPAC Name: 2,2,2-trideuterio-1-(4-methylphenyl)ethanone | CAS Registry Number: 128599-53-1

Molecular Formula:	C₉H₁₀O	Molecular Weight:	137.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNKZMNRKLCTJAY-BMSJAHLVSA-N

128599-53-1

4'-METHYLACETOACETANILIDE (3 suppliers)

24158-85-2

4'-METHYLACETOPHENONE (11 suppliers)

122-00-3

4'-Methylacetophenone (49 suppliers)

IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1, NSC 9401

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

122-00-9

4'-METHYLACETOPHENONE SEMICARBAZONE (6 suppliers)

IUPAC Name: [(E)-1-(4-methylphenyl)ethylideneamino]urea | CAS Registry Number: 3352-98-5
Synonyms: NSC39871, MolPort-001-833-067, CID9559856, 11P-074

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UORDOKZAZGHLGC-XYOKQWHBSA-N

3352-98-5

4'-METHYLACETOPHENONE-D10 (6 suppliers)

IUPAC Name: 2,2,2-trideuterio-1-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]ethanone | CAS Registry Number: 358730-83-3
Synonyms: ACM358730833

Molecular Formula:	C₉H₁₀O	Molecular Weight:	144.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNKZMNRKLCTJAY-ZGYYUIRESA-N

358730-83-3

4'-METHYLAMINO-6-HYDROXYFLAVONE (5 suppliers)

IUPAC Name: 6-hydroxy-2-[4-(methylamino)phenyl]chromen-4-one | CAS Registry Number: 359436-93-4
Synonyms: N-Methylaminogenistein, AC1MVJDT, SureCN4989492, CTK4H5610, ZINC02387185, AG-F-24975, FT-0671460, 6-hydroxy-2-[4-(methylamino)phenyl]chromen-4-one, 6-Hydroxy-2-[4-(methylamino)phenyl]-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYYNELYHAAEIPC-UHFFFAOYSA-N

359436-93-4

4'-METHYLANGELICIN-THYMINE-3,4-PHOTOCYLCLOADDUCT (2 suppliers)

Synonyms: 4'-Mat-3,4-adduct, CID3082904, 4'-Methylangelicin-thymine-3,4-photocylcloadduct, 5H-Furo(2'',3'':7',8')(1)benzopyrano(3',4':3,4)cyclobuta(1,2-d)pyrimidine-5,6,8(5bH,7H)-trione, 5a,9,9a,9b-tetrahydro-3-methyl-, (5aalpha,5balpha,9aalpha,9balpha)-

Molecular Formula:	C₁₇H₁₄N₂O₅	Molecular Weight:	326.303460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSHACCFKKXSZHP-UHFFFAOYSA-N

118122-53-5

4'-METHYLANGELICIN-THYMINE-4',5'-PHOTOCYCLOADDUCT (2 suppliers)

118122-52-4

4'-Methylbenzaldehyde 2,4-dinitrophenylhydrazone (7 suppliers)

IUPAC Name: N-[(4-methylphenyl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 2571-00-8
Synonyms: p-Tolualdehyde-2,4-DNPH, 442735_SUPELCO, NSC74677, p-Tolualdehyde 2,4-dinitrophenylhydrazone, P-tolualdehyde 2,4-dinitro-phenylhydrazone, ST5410575, p-Tolualdehyde, (2,4-dinitrophenyl)hydrazone, p-Methylbenzaldehyde (2,4-dinitrophenyl)hydrazone, Benzaldehyde, 4-methyl-, (2,4-dinitrophenyl)hydrazone

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOMHUUXZDFABJZ-OQLLNIDSSA-N

2571-00-8

4'-METHYLBIPHENYL-2-CARBOXYLIC ACID (3 suppliers)

71-48-0

4'-Methylbiphenyl-2-carboxylic acid methyl ester (23 suppliers)

IUPAC Name: methyl 2-(4-methylphenyl)benzoate | CAS Registry Number: 114772-34-8
Synonyms: Ambap2688, ZINC01259344, BM070, CID1393873, TL8000421

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHNIAWHITVGYJJ-UHFFFAOYSA-N

114772-34-8

4'-Methylbiphenyl-2-carboxylicacid (22 suppliers)

IUPAC Name: 2-(4-methylphenyl)benzoic acid | CAS Registry Number: 7148-03-0
Synonyms: Enamine_005589, 2-(p-Toluyl)benzoic acid, 459550_ALDRICH, 2-(4-Methylphenyl)benzoic acid, 4'-Methyl-2-biphenylcarboxylic acid, 4'-Methylbiphenyl-2-carboxylic acid, Benzoic acid, 2-(4-methylphenyl)-, AIDS018016, BM071, AIDS-018016, NSC26069, EINECS 230-462-0, Biphenyl-2-carboxylic acid, 4'-methyl-, NSC 26069, 2-Biphenylcarboxylic acid, 4'-methyl-, TL8005013, 4'-Methyl(1,1'-biphenyl)-2-carboxylic acid, 2-Biphenylcarboxylic acid, 4'-methyl- (8CI), (1,1'-Biphenyl)-2-carboxylic acid, 4'-methyl-

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

InChIKey: ZSTUEICKYWFYIC-UHFFFAOYSA-N

7148-03-0

4'-Methylbiphenyl-3-carboxylic acid (11 suppliers)

IUPAC Name: 3-(4-methylphenyl)benzoic acid | CAS Registry Number: 147404-69-1
Synonyms: BM099

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

InChIKey: APYJGQZXCGXMGB-UHFFFAOYSA-N

147404-69-1

4'-Methylbiphenyl-3-Ylamine (7 suppliers)

IUPAC Name: 3-(4-methylphenyl)aniline | CAS Registry Number: 400751-16-8
Synonyms: 3-(4-methylphenyl)aniline, 4'-Methyl-biphenyl-3-ylamine, (4'-methylbiphenyl-3-yl)amine, 4'-methyl [1,1'-biphenyl]-3-amine, 4'-Methyl-[1,1'-biphenyl]-3-amine, ST4082260, ZINC01074359, ACMC-209jao, AC1LOF0C, 4'-methylbiphenyl-3-amine, SureCN1040119, 3-(4-methylphenyl)phenylamine, CTK4I2417, MolPort-000-928-184, ANW-29278, STK701241, 4'-methyl[1,1'-biphenyl]-3-amine, AKOS002679544, AG-F-41757, MCULE-9865935453

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCYGPGAOVHOANX-UHFFFAOYSA-N

400751-16-8

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