3'-METHOXYDAIDZEIN,3'-Methoxydaidzin Suppliers & Manufacturers

CHEMICAL products beginning with : 3

3251 to 3300 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-METHOXYDAIDZEIN (11 suppliers)

IUPAC Name: 7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 21913-98-4
Synonyms: 3'-Methoxydaidzein, CHEBI:564370, LMPK12050057, 7,4'-dihydroxy-3'-methoxyisoflavone, CID5319422

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUYAUELJBWQNDH-UHFFFAOYSA-N

21913-98-4

3'-Methoxydaidzin (5 suppliers)

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 200127-80-6
Synonyms: CHEMBL3426717

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.408 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RSHRXECKTMWGSX-MIUGBVLSSA-N

200127-80-6

3'-METHOXYFLAVONE (1 supplier)

3'-METHOXYFLAVONE 98% (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)chromen-4-one | CAS Registry Number: 53906-83-5
Synonyms: 2-(3-methoxyphenyl)chromen-4-one, ST056007, 3'-Methoxyflavone, 3'-Methoxy-flavone, ZINC00039314, AC1LDJWT, SureCN360247, CHEMBL342343, CTK1F9978, AG-A-46912, MCULE-4546260600, 2-[3-Methoxyphenyl]-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3-methoxyphenyl)-

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

InChIKey: KIEVPIBIYKKJRJ-UHFFFAOYSA-N

53906-83-5

3'-Methoxymirificin (3 suppliers)

IUPAC Name: 8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 1297609-29-0
Synonyms: J3.570.981I

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: PBJNFLDMFZTUMU-RYKANLFKSA-N

1297609-29-0

3'-METHOXYOROBOL (15 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 36190-95-1
Synonyms: 3'-O-Methylorobol, CHEBI:70032, 3'-Methylorobol, AC1NSYJD, 3''''-O-Methylorobol, 3''-O-METHYLOROBOL, CHEMBL241402, SCHEMBL13730131, MolPort-035-705-999, ZINC2561259, BDBM50114972, LMPK12050258, 5,7,4'-trihydroxy-3'-methoxyisoflavone, W1722, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZMFBGWWGXBNJAC-UHFFFAOYSA-N

36190-95-1

3'-Methoxyphenacyl Bromide (5 suppliers)

50000-65-7

3'-methoxypropiophenone (17 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 37951-49-8
Synonyms: 3'-Methoxypropiophenone, 1-(3-Methoxyphenyl)-1-propanone, 1-(3-methoxyphenyl)propan-1-one, 1-Propanone, 1-(3-methoxyphenyl)-, 3'-Methoxypropiophenon, AC1LBLGI, AC1Q5DMB, SureCN733307, CTK1C4285, MolPort-006-127-707, KST-1B3801, EINECS 253-729-3, ANW-51400, AR-1B1521, SBB065215, ZINC32172004, AKOS010015726, AG-J-03375, RP22716, AK-47465

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPDJHUUWTGXTCU-UHFFFAOYSA-N

37951-49-8

3'-Methoxypuerarin (6 suppliers)

3'-Methoxyrocaglamide (10 suppliers)

IUPAC Name: (1R,2R,3S,3aR,8bS)-3a-(3,4-dimethoxyphenyl)-1,8b-dihydroxy-6,8-dimethoxy-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 189322-69-8
Synonyms: C30H33NO8, MolPort-035-705-654, ZINC100058108, W1064, (1R)-2,3,3a,8b-Tetrahydro-1alpha,8bbeta-dihydroxy-6,8-dimethoxy-3abeta-(3,4-dimethoxyphenyl)-N,N-dimethyl-3beta-phenyl-1H-cyclopenta[b]benzofuran-2alpha-carboxamide, (1R,2R,3S,3aR,8bS)-3a-(3,4-Dimethoxyphenyl)-1,8b-dihydroxy-6,8-dimethoxy-N,N-dimethyl-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxamide

Molecular Formula:	C₃₀H₃₃NO₈	Molecular Weight:	535.593 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SKYJJPBOOAAPMV-KKPOPCGDSA-N

189322-69-8

3'-Methyl Hydroxychloroquine Diethanol (1 supplier)

103396-22-1

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

IUPAC Name: 2-(3-methylphenyl)benzonitrile | CAS Registry Number: 153959-55-8
Synonyms: 2-(3-methylphenyl)benzonitrile, 3'-Methyl[1,1'-biphenyl]-2-carbonitrile, 2-(m-Tolyl)benzonitrile, SCHEMBL5003746, 2-(3-methylphenyl)-benzonitrile, ZINC1260026, 2-cyano-3'-methyl-1,1'-biphenyl, AKOS004118742, DB-111519, BB 0223524

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BITRDALNSYHNBR-UHFFFAOYSA-N

153959-55-8

3'-Methyl-[1,1'-biphenyl]-3-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(3-methylphenyl)aniline;hydrochloride | CAS Registry Number: 1049731-90-9
Synonyms: 400749-90-8, (3'-Methyl-3-biphenylyl)amine hydrochloride, (3'-Methylbiphenyl-3-yl)amine hydrochloride, 3-(3-methylphenyl)aniline;hydrochloride, 3'-Methyl-biphenyl-3-amine, 3-(3-methylphenyl)aniline Hydrochloride, 3'-Methyl-biphenyl-3-ylamine, DTXSID10374921, MFCD06739422, (3''-Methyl-3-biphenylyl)amine HCl, AKOS015907866, SB76813, BS-39154, 3'-Methyl-biphenyl-3-ylamine hydrochloride, A873478, 3'-Methyl[1,1'-biphenyl]-3-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZITYSZFWSXTYAW-UHFFFAOYSA-N

1049731-90-9

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

IUPAC Name: 3-(3-methylphenyl)benzenesulfonyl chloride | CAS Registry Number: 937652-33-0
Synonyms: 3'-Methyl-biphenyl-3-sulfonyl chloride, SCHEMBL14121110, CTK6C0983, AKOS004116539, ZINC100504940

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACJFYEGQJFBTKX-UHFFFAOYSA-N

937652-33-0

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

IUPAC Name: 3-(3-methylphenyl)benzenethiol | CAS Registry Number: 845822-87-9
Synonyms: 3-(3-Methylphenyl)thiophenol, 3-(3-methylphenyl)benzenethiol, AC1MC1QP, CTK6C0982, ZINC15441815, AKOS027445777, KB-232969

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHFPUOMMHRDGBM-UHFFFAOYSA-N

845822-87-9

3'-Methyl-[1,1'-biphenyl]-4-amine hydrochloride (9 suppliers)

IUPAC Name: 4-(3-methylphenyl)aniline;hydrochloride | CAS Registry Number: 811842-51-0
Synonyms: 3'-methyl-[1,1'-biphenyl]-4-amine hydrochloride, 4-(3-methylphenyl)aniline Hydrochloride, AC1MC1AK, CTK7D7267, MolPort-000-157-124, ANW-56348, OR7497, AKOS016000293, AG-A-46915, 3'-methylbiphenyl-4-ylamine hydrochloride, AK-94995, 3'-Methyl-biphenyl-4-ylamine hydrochloride, 3'methyl-biphenyl-4-ylamine, hydrochloride, KB-236495

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BNPPSOPKFLDRFH-UHFFFAOYSA-N

811842-51-0

3'-Methyl-[1,1'-biphenyl]-4-carboxylic acid methyl ester (12 suppliers)

IUPAC Name: methyl 4-(3-methylphenyl)benzoate | CAS Registry Number: 89900-94-7
Synonyms: Methyl 3'-methyl-[1,1'-biphenyl]-4-carboxylate, [1,1'-Biphenyl]-4-carboxylic acid, 3'-methyl-, methyl ester, Methyl 4-(3-methylphenyl)benzoate, ACMC-20lrrt, AC1LRCVD, SureCN6138470, CTK2I8744, MolPort-000-928-263, AKOS002678682, methyl 3'-methylbiphenyl-4-carboxylate, AK128018, KB-256546, BB 0222623, methyl 3'-methyl[1,1'-biphenyl]-4-carboxylate

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

InChIKey: DUPICUHZBSNQFM-UHFFFAOYSA-N

89900-94-7

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

IUPAC Name: 4-(3-methylphenyl)benzenethiol | CAS Registry Number: 933674-65-8
Synonyms: 4-(3-Methylphenyl)thiophenol, 4-(3-methylphenyl)benzenethiol, AC1MC1QV, SCHEMBL13681298, CTK8A8269, ZINC15441812, AKOS027446202, KB-237986

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNEKHMKADPLACV-UHFFFAOYSA-N

933674-65-8

3'-Methyl-1',4',6',7'-tetrahydrospiro[[1,3]dioxolane-2,5'-indazole] (2 suppliers)

1204220-26-7

3'-Methyl-1,3'-bipiperidine (1 supplier)

IUPAC Name: 3-methyl-3-piperidin-1-ylpiperidine | CAS Registry Number: 1823359-50-7
Synonyms: 3'-METHYL-1,3'-BIPIPERIDINE

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOBNKWPXTUNCRX-UHFFFAOYSA-N

1823359-50-7

3'-Methyl-1,3'-bipyrrolidine (1 supplier)

IUPAC Name: 3-methyl-3-pyrrolidin-1-ylpyrrolidine | CAS Registry Number: 1699695-35-6
Synonyms: 3'-METHYL-1,3'-BIPYRROLIDINE, SCHEMBL3725427

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTLSAKLLSYXFIN-UHFFFAOYSA-N

1699695-35-6

3'-Methyl-2,2':5',2''-terthiophene (8 suppliers)

IUPAC Name: 3-methyl-3-thiophen-2-yl-2-(2H-thiophen-5-ylidene)thiophene | CAS Registry Number: 113386-76-8
Synonyms: 2,2':5',2''-Terthiophene,3'-methyl-, ACMC-20mi2y, 3'-METHYLTERTHIOPHENE, CTK4A8289, AG-D-33179, 3'-Methyl-2,2':5',2''-terthiophene;

Molecular Formula:	C₁₃H₁₂S₃	Molecular Weight:	264.429380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKSRYSWHSARINP-UHFFFAOYSA-N

113386-76-8

3'-METHYL-2,2,2,4'-TETRAFLUOROACETOPHENONE (11 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-fluoro-3-methylphenyl)ethanone | CAS Registry Number: 845823-10-1
Synonyms: 3'-methyl-2,2,2,4'-tetrafluoroacetophenone, 4'-Fluoro-3'-methyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-fluoro-3-methylphenyl)ethanone, ST51042123, 2,2,2-trifluoro-1-(4-fluoro-3-methylphenyl)ethan-1-one, ZINC02378588, AC1MBZIM, CTK5F2702, AKOS012259363, AB08964, AG-H-38000, KB-183514, 2,2,2-trifluoro-1-(4-fluoro-3-methyl-phenyl)-ethanone

Molecular Formula:	C₉H₆F₄O	Molecular Weight:	206.136953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXYZEMSITQZCRP-UHFFFAOYSA-N

845823-10-1

3'-METHYL-2,2,3,3,3,4'-HEXAFLUOROPROPIOPHENONE (1 supplier)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(4-fluoro-3-methylphenyl)propan-1-one | CAS Registry Number: 1352232-42-8
Synonyms: ZINC95917025, 4-Fluoro-3-methylphenyl perfluoroethyl ketone, 3'-Methyl-2,2,3,3,3,4'-hexafluoropropiophenone

Molecular Formula:	C₁₀H₆F₆O	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SLHXTCSMAMWYEE-UHFFFAOYSA-N

1352232-42-8

3'-Methyl-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carboxylic acid tert-butyl ester (0 suppliers)

3'-METHYL-2-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3-methylphenyl)methanone | CAS Registry Number: 898762-81-7
Synonyms: AKOS016021263, 3'-methyl-2-(3-pyrrolinomethyl) benzophenone

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

InChIKey: NIXNGBYMBRZIGH-UHFFFAOYSA-N

898762-81-7

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

IUPAC Name: (3-methylphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898782-72-4
Synonyms: CTK5G6020, AKOS016021177, AG-H-66247, KB-183509, 3'-methyl-2-(4-methylpiperazinomethyl) benzophenone, 3'-methyl-2-(4-methylpiperazinomethyl)benzophenone

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

InChIKey: WVUPBNIAFRKWMS-UHFFFAOYSA-N

898782-72-4

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

IUPAC Name: 1-(3-methylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-77-3
Synonyms: AKOS016021414, 3'-methyl-2-(4-thiomethylphenyl)propiophenone

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

InChIKey: HZSMEWFOSVEYHX-UHFFFAOYSA-N

898780-77-3

3'-METHYL-2-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (3-methylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898749-90-1
Synonyms: CTK5G3656, AKOS016020832, AG-H-63406, 3'-Methyl-2-morpholinomethyl benzophenone, KB-183528

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

InChIKey: KAWPPMJKLOEPFR-UHFFFAOYSA-N

898749-90-1

3'-METHYL-2-PHENYLACETOPHENONE (10 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2-phenylethanone | CAS Registry Number: 95606-81-8
Synonyms: SureCN3289372, CTK5H7879, MolPort-011-912-435, AKOS010014090, AG-H-93183, KB-183535

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEXAVVUKKOOPME-UHFFFAOYSA-N

95606-81-8

3'-METHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (3-methylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-68-3
Synonyms: CTK5G3773, AKOS016020866, AG-H-63528, 3'-methyl-2-piperidinomethylbenzophenone, 3'-Methyl-2-piperidinomethyl benzophenone, KB-183538

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

InChIKey: FMAFZQVOZRTJIY-UHFFFAOYSA-N

898751-68-3

3'-METHYL-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (3-methylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-05-5
Synonyms: CTK5G5348, AKOS016020754, AG-H-65442, 3'-methyl-2-pyrrolidinomethylbenzophenone, 3'-methyl-2-pyrrolidinomethyl benzophenone, KB-183543

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

InChIKey: MMIBBXVEQMFSAL-UHFFFAOYSA-N

898774-05-5

3'-METHYL-2-THIOMORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (3-methylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-41-4
Synonyms: CTK5G5946, AKOS016021124, AG-H-66137, KB-183545, 3'-methyl-2-thiomorpholinomethyl benzophenone

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

InChIKey: VCSDPLCDKAUFIQ-UHFFFAOYSA-N

898781-41-4

3'-METHYL-3'-DEOXYDIDEHYDROTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-4-methyl-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 118744-88-0
Synonyms: 3'-Me-D4T, AIDS001164, 3'-Methyl-3'-deoxydidehydrothymidine, AIDS-001164, CID452030, Thymidine, 3'-deoxy-2',3'-didehydro-3'-methyl-, 32',3'-Didehydro-2',3'-dideoxy-3'-methylthymidine

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

InChIKey: UKWIQYGDBFCZEG-RKDXNWHRSA-N

118744-88-0

3'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-3-carboxylic acid (0 suppliers)

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

IUPAC Name: 3-(2-methylphenyl)-1-(3-methylphenyl)propan-1-one | CAS Registry Number: 898789-07-6
Synonyms: CTK5G6600, AKOS016020996, AG-H-66864, KB-183548

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

InChIKey: FTLWJJHYWFMCDP-UHFFFAOYSA-N

898789-07-6

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

IUPAC Name: 1-(3-methylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-21-7
Synonyms: AKOS016021397, 3'-methyl-3-(2-thiomethylphenyl)propiophenone

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

InChIKey: CGWHVQVPKIKXGP-UHFFFAOYSA-N

898754-21-7

3'-METHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-60-1
Synonyms: CTK5G5654, AKOS016022059, AG-H-65764, KB-183550

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

InChIKey: ATRPSUWQNWPDOU-UHFFFAOYSA-N

898777-60-1

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

IUPAC Name: 1,3-bis(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-33-5
Synonyms: AG-H-66990, CTK5G6696, AKOS016021011, KB-183551

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

InChIKey: ZWHNVGZNCZXIPT-UHFFFAOYSA-N

898790-33-5

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

IUPAC Name: 1-(3-methylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-45-1
Synonyms: CTK5G4909, AKOS016021516, AG-H-64972, KB-183553

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

InChIKey: VHYSZBPJEXTRBB-UHFFFAOYSA-N

898768-45-1

3'-METHYL-3-HYDROXYCHALCONE (3 suppliers)

IUPAC Name: (E)-3-(3-hydroxyphenyl)-1-(3-methylphenyl)prop-2-en-1-one | CAS Registry Number: 153976-41-1
Synonyms: Mec-10 protein, 3'-Methyl-3-hydroxychalcone, CCRIS 7594, CID6440383, (E)-3-(3-Hydroxyphenyl)-1-(3-methylphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(3-hydroxyphenyl)-3-(3-methylphenyl)-, (E)-, 2-Propen-1-one, 3-(3-hydroxyphenyl)-1-(3-methylphenyl)-, (E)-, 153976-43-3

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPJXEEMHEDUKIP-CMDGGOBGSA-N

153976-41-1

3'-METHYL-3-PHENYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 54095-43-1
Synonyms: CTK4J9542, AKOS010015951, AG-F-86924, KB-183559

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

InChIKey: UCAUGOXFTYSNGO-UHFFFAOYSA-N

54095-43-1

3'-METHYL-4'-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BIPHENYL-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

3'-Methyl-4'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-4-carboxylic acid methyl ester (4 suppliers)

1411993-04-8

3'-METHYL-4'-N-PENTOXYPROPIOPHENONE (1 supplier)

IUPAC Name: 1-(3-methyl-4-pentoxyphenyl)propan-1-one | CAS Registry Number: 1443340-67-7
Synonyms: 3'-Methyl-4'-n-pentoxypropiophenone, 1-(3-Methyl-4-(pentyloxy)phenyl)propan-1-one, ZINC95739946

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGMMELSNDVQBCE-UHFFFAOYSA-N

1443340-67-7

3'-METHYL-4'-NITRO-BIPHENYL-2-YLAMINE (9 suppliers)

IUPAC Name: 2-(3-methyl-4-nitrophenyl)aniline | CAS Registry Number: 885280-87-5
Synonyms: CTK5G0694, AB27697, AG-H-57608, 3'-METHYL-4'-NITROBIPHENYL-2-AMINE, [1,1'-Biphenyl]-2-amine,3'-methyl-4'-nitro-, 3A'A inverted exclamation markA'A -METHYL-4A'A inverted exclamation markA'A -NITRO-BIPHENYL-2-YLAMINE

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYFIROOYVYYUAL-UHFFFAOYSA-N

885280-87-5

3'-methyl-4-biphenylcarboxylic Acid (4 suppliers)

5278-33-6

3'-METHYL-4-DIETHYLAMINOAZOBENZENE (2 suppliers)

IUPAC Name: N,N-diethyl-4-[(3-methylphenyl)diazenyl]aniline | CAS Registry Number: 3010-53-5
Synonyms: 3-Medeab, 3'-Methyl-4-diethylaminoazobenzene, CID188294, Benzenamine, N,N-diethyl-4-((3-methylphenyl)azo)-

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOMZGIIFVCOWSE-UHFFFAOYSA-N

3010-53-5

3'-METHYL-4-DIMETHYLAMINOAZOBENZENE (8 suppliers)

IUPAC Name: N,N-dimethyl-4-(3-methylphenyl)diazenylaniline | CAS Registry Number: 55-80-1
Synonyms: MDAB, 3'-Methyl-dab, 3'-Methylbuttergelb, 3'-Mdab, 3'Methyl-dab, MeDAB, 3'-Me-Dab, Methyldimethylaminoazobenzene, 3'-Methyl-4-dimethylaminoazobenzene, 3'-Methylbuttergelb [German], 3'-Methyldimethylaminoazobenzol, 4-Dimethylamino-3'-methylazobenzene, CCRIS 1131, Aniline, N,N-dimethyl-p-(m-tolylazo)-, m'-Methyl-p-dimethylaminoazobenzene, HSDB 5071, MLS001170875, N,N-Dimethyl-p-(m-tolylazo)aniline, 3',N,N-Trimethyl-4-aminoazobenzene, Dimethyl-p-(m-tolylazo)aniline

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVTFSVIRYMXRSR-UHFFFAOYSA-N

55-80-1

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

IUPAC Name: N-methyl-4-[(3-methylphenyl)diazenyl]aniline | CAS Registry Number: 2058-62-0
Synonyms: N-Methyl-p-(m-tolylazo)aniline, 3'-Methyl-4-methylaminoazobenzene, BRN 0648756, MolPort-001-834-097, 3'-Methyl-4-monomethylaminoazobenzene, N-Methyl-3'-methyl-p-aminoazobenzene, N-Methyl-3'-methyl-4-aminoazobenzene, CID16353, ANILINE, N-METHYL-p-(m-TOLYLAZO)-, LS-19910, Benzenamine, N-methyl-4-((3-methylphenyl)azo)-, 4-16-00-00486 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXSUISUHALSWMH-UHFFFAOYSA-N

2058-62-0

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