3'-isopropyl-[1,1'-biphenyl]-3-carboxylicacid,3'-Isopropyl-[1,1'-biphenyl]-3-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

3151 to 3200 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-isopropyl-[1,1'-biphenyl]-3-carboxylicacid (2 suppliers)

925908-31-2

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

IUPAC Name: 3-(3-propan-2-ylphenyl)benzenethiol | CAS Registry Number: 1443306-61-3
Synonyms: 3-(3-iso-Propylphenyl)thiophenol, ZINC95728364, AKOS027444894

Molecular Formula:	C₁₅H₁₆S	Molecular Weight:	228.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLDJFKHOTVWGTC-UHFFFAOYSA-N

1443306-61-3

3'-Isopropyl-2-methyl-3-nitro-1,1'-biphenyl (2 suppliers)

IUPAC Name: 2-methyl-1-nitro-3-(3-propan-2-ylphenyl)benzene | CAS Registry Number: 546094-06-8

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOZORCPLOVLDEY-UHFFFAOYSA-N

546094-06-8

3'-ISOPROPYL-3,5,5'-TRIIODOTHYRONINE (2 suppliers)

IUPAC Name: 2-amino-3-[4-(4-hydroxy-3-iodo-5-propan-2-ylphenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 62901-32-0
Synonyms: iPrT3, 3'-Isopropyl-T3, CID6454483, 3'-Isopropyl-3,5,5'-triiodothyronine, 3'-Isopropyl-3,5,5'-triiodo-L-thyronine, DL-Tyrosine, O-(4-hydroxy-3-iodo-5-(1-methylethyl)phenyl)-3,5-diiodo-

Molecular Formula:	C₁₈H₁₈I₃NO₄	Molecular Weight:	693.053230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GFBWHKKOEFXNAN-UHFFFAOYSA-N

62901-32-0

3'-ISOPROPYLAMINO-5'-TRIFLUOROMETHYL[1,1'-BIPHENYL]-2-OL (1 supplier)

3'-ISOTHIOCYANATOBENZAMIDECHOLIC ACID (3 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,7S,8R,9S,10S,12S,13R,17R)-3,12-dihydroxy-7-[(3-isothiocyanatobenzoyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 91418-75-6
Synonyms: 3'-Itcbc, Isothiocyanatobenzamido cholate, 3'-Isothiocyanatobenzamidecholic acid, CID124635, 3'-Isothiocyanatobenzamido(3H)cholate, Cholan-24-oic acid, 3,12-dihydroxy-7-((3-isothiocyanatobenzoyl)amino)-, (3alpha,5beta,7beta,12alpha)-

Molecular Formula:	C₃₂H₄₄N₂O₅S	Molecular Weight:	568.767160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RUKICQBZJKXNPT-UEPOAMEDSA-N

91418-75-6

3'-KETO-2'-DEOXYURIDINE 5'-TRIPHOSPHONATE (4 suppliers)

IUPAC Name: [[5-(2,4-dioxopyrimidin-1-yl)-3-oxooxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 117098-38-1
Synonyms: 3-Kdutp, CID3082828, 3'-Keto-2'-deoxyuridine 5'-triphosphate, Uridine 5'-(tetrahydrogen triphosphate), 2,3'-dideoxy-3'-oxo-

Molecular Formula:	C₉H₁₃N₂O₁₄P₃	Molecular Weight:	466.125803 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: BRVUPLSOIDPVFS-UHFFFAOYSA-N

117098-38-1

3'-KETOADENOSINE (2 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-one | CAS Registry Number: 88508-68-3
Synonyms: AC1NBQ02, NU004838, 5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-one

Molecular Formula:	C₁₀H₁₁N₅O₄	Molecular Weight:	265.229 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MIAZJCOESMXYNJ-UHFFFAOYSA-N

88508-68-3

3'-KETOHEXOBARBITAL (2 suppliers)

IUPAC Name: 1,5-dimethyl-5-(3-oxocyclohexen-1-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 427-30-5
Synonyms: 3'-Oxohexobarbital, 3'-Ketohexobarbital, 3-Khxb, 3'-Ketohexobarbitone, CID160461, 3,5-Dimethyl-5-(3-oxocyclohex-1-enyl)-hexahydropyrimidin-2,4,6-trione, 1,5-Dimethyl-5-(3-oxo-1-cyclohexen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,5-dimethyl-5-(3-oxo-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLDHHLBFGIBRGN-UHFFFAOYSA-N

427-30-5

3'-L-Histidyl-AMP (1 supplier)

213206-31-6

3'-MERCAPTO-3'-DEOXYTHYMIDINE-5'-TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [hydroxy-[[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-sulfanyloxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 135490-62-9
Synonyms: 3-Mdttp, 3'-SHdTTP, AIDS004690, AIDS-004690, CID131885, 3'-Mercapto-3'-deoxythymidine triphosphate, 3'-Mercapto-3'-deoxythymidine-5'-triphosphate, Thymidine 5'-(tetrahydrogen triphosphate), 3'-thio-

Molecular Formula:	C₁₀H₁₇N₂O₁₃P₃S	Molecular Weight:	498.233863 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: CAPCNIFVHOVZCQ-GJMOJQLCSA-N

135490-62-9

3'-Mercaptoacetaminophen Disulfide (7 suppliers)

IUPAC Name: N-[3-[(5-acetamido-2-hydroxyphenyl)disulfanyl]-4-hydroxyphenyl]acetamide | CAS Registry Number: 1253123-56-6
Synonyms: CTK8F4919, AG-L-63833, FT-0671080, N-(4-Hydroxy-3-mercaptophenyl)acetamide Disulfide

Molecular Formula:	C₁₆H₁₆N₂O₄S₂	Molecular Weight:	364.439240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RKYJNUFUOUFMRJ-UHFFFAOYSA-N

1253123-56-6

3'-Mercaptoacetaminophen-d3 (1 supplier)

3'-Mercaptoacetaminophen-d6 Disulfide (6 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-[4-hydroxy-3-[[2-hydroxy-5-[(2,2,2-trideuterioacetyl)amino]phenyl]disulfanyl]phenyl]acetamide | CAS Registry Number: 1330165-42-8
Synonyms: N-(4-Hydroxy-3-mercaptophenyl)acetamide-d6 Disulfide

Molecular Formula:	C₁₆H₁₆N₂O₄S₂	Molecular Weight:	370.476211 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RKYJNUFUOUFMRJ-WFGJKAKNSA-N

1330165-42-8

3'-MESYL-2',3'-DIDEOXYTHYMIDINE (3 suppliers)

IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] methanesulfonate | CAS Registry Number: 34308-10-6
Synonyms: 3'-Mesyl-ddT, 3'-Mesyl-2',3'-dideoxythymidine, AIDS000924, AIDS-000924, CID451834, NSC142846

Molecular Formula:	C₁₁H₁₆N₂O₇S	Molecular Weight:	320.318940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FUTVTSDLQPMPRT-DJLDLDEBSA-N

34308-10-6

3'-Methanesulfonyl-biphenyl-3-carboxylic acid (8 suppliers)

IUPAC Name: 3-(3-methylsulfonylphenyl)benzoic acid | CAS Registry Number: 1194374-32-7
Synonyms: 3'-(METHYLSULFONYL)BIPHENYL-3-CARBOXYLIC ACID, ACMC-20aiws, SureCN4252833, CTK4B1288, MolPort-015-143-153, ANW-75434, AKOS015852521, AG-L-20676, AK142370, AM807787, KB-27633, 3'-(Methylsulfonyl)biphenyl-3-carboxylic acid,, A-5346, 3'-(Methylsulfonyl)-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRFKLEDBWMGUED-UHFFFAOYSA-N

1194374-32-7

3'-Methanesulfonyl-biphenyl-3-ol (4 suppliers)

IUPAC Name: 3-(3-methylsulfonylphenyl)phenol | CAS Registry Number: 1094217-64-7
Synonyms: 3'-(Methylsulfonyl)-[1,1'-biphenyl]-3-ol, MolPort-015-145-651, AKOS016013249, 3-(3-METHYLSULFONYLPHENYL)PHENOL, AK128230, AM807684, KB-233623

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

InChIKey: HIHRWLIGRIDMDL-UHFFFAOYSA-N

1094217-64-7

3'-Methanesulfonyl-biphenyl-4-carboxylic acid (5 suppliers)

IUPAC Name: 4-(3-methylsulfonylphenyl)benzoic acid | CAS Registry Number: 16734-97-7
Synonyms: SureCN2342732, AK142408, AM807788, 4-(3-METHYLSULFONYLPHENYL)BENZOIC ACID, 3'-(Methylsulfonyl)-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWAWRKUMDYQUNW-UHFFFAOYSA-N

16734-97-7

3'-Methanesulfonyl-biphenyl-4-ol (4 suppliers)

IUPAC Name: 4-(3-methylsulfonylphenyl)phenol | CAS Registry Number: 1094217-63-6
Synonyms: 3'-(Methylsulfonyl)-[1,1'-biphenyl]-4-ol, MolPort-015-145-652, AKOS016013248, 4-(3-METHYLSULFONYLPHENYL)PHENOL, AK128229, AM807685, KB-233624

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

InChIKey: QFNZGNUCGKFZKD-UHFFFAOYSA-N

1094217-63-6

3'-Methoxy-[1,1'-biphenyl]-2-carbonitrile (10 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)benzonitrile | CAS Registry Number: 154848-36-9
Synonyms: 2-(3-Methoxyphenyl)benzonitrile, ACMC-209dbj, SureCN9469502, CTK0E7762, MolPort-020-003-503, ANW-21533, AKOS016008465, AK108121, KB-236432, [1,1'-Biphenyl]-2-carbonitrile, 3'-methoxy-

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVHMBEWBXCSBHX-UHFFFAOYSA-N

154848-36-9

3'-Methoxy-[1,1'-biphenyl]-2-carboxaldehyde (2 suppliers)

3'-Methoxy-[1,1'-biphenyl]-3-carbonitrile (8 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)benzonitrile | CAS Registry Number: 154848-38-1
Synonyms: 3-(3-methoxyphenyl)benzonitrile, 3'-Methoxy[1,1'-biphenyl]-3-carbonitrile, ACMC-209dbk, SureCN7446928, AC1N553P, CTK8B0872, MolPort-000-928-588, ANW-21534, AKOS004117428, AK108122, KB-236435, BB 0223028

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQVFIMUYNIHKKV-UHFFFAOYSA-N

154848-38-1

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

IUPAC Name: 3-(3-methoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 886502-46-1
Synonyms: 3'-Methoxy-biphenyl-3-sulfonyl chloride, 3-(3-methoxyphenyl)benzenesulfonyl chloride, SCHEMBL14120564, CTK7A9156, MolPort-000-165-247, AKOS004116583, ZINC100496137, A813056

Molecular Formula:	C₁₃H₁₁ClO₃S	Molecular Weight:	282.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUDPABADFWCZOB-UHFFFAOYSA-N

886502-46-1

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

IUPAC Name: 3-(3-methoxyphenyl)benzenethiol | CAS Registry Number: 845822-81-3
Synonyms: 3-(3-Methoxyphenyl)thiophenol, 3-(3-methoxyphenyl)benzenethiol, AC1MC11Z, CTK7A9155, ZINC15441830, AKOS027445776

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLCFGQIMWUUXBF-UHFFFAOYSA-N

845822-81-3

3'-Methoxy-[1,1'-biphenyl]-4-acetic acid ethyl ester (0 suppliers)

910330-16-4

3'-Methoxy-[1,1'-biphenyl]-4-amine (8 suppliers)

IUPAC Name: (2R,3S)-8-benzyl-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 20728-79-4
Synonyms: (2R,3S)-8-Benzyl-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol, CTK8C5074, ANW-73961, KB-206506

Molecular Formula:	C₂₂H₂₀O₆	Molecular Weight:	380.390600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JXJNWLGWPXGNIK-LEWJYISDSA-N

20728-79-4

3'-Methoxy-[1,1'-biphenyl]-4-carbonitrile (9 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)benzonitrile | CAS Registry Number: 154848-39-2
Synonyms: 4-(3-methoxyphenyl)benzonitrile, 3'-Methoxy[1,1'-biphenyl]-4-carbonitrile, ACMC-209dbl, AC1N9YVW, SureCN7629793, CTK8B0873, MolPort-000-928-571, ANW-21535, AKOS004117713, AK108123, KB-236436, BB 0223009

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXHPEFDYNQSANO-UHFFFAOYSA-N

154848-39-2

3'-METHOXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (2 suppliers)

3'-Methoxy-[2,4'-bipyridine]-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-methoxypyridin-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1355015-92-7
Synonyms: SCHEMBL10028265, AKOS024261251, AK155751, AJ-142024, BG00311881

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKHKFOBPTXJFHP-UHFFFAOYSA-N

1355015-92-7

3'-methoxy-1,1':2',1''-terphenyl (1 supplier)

IUPAC Name: 1-methoxy-2,3-diphenylbenzene | CAS Registry Number: 106176-93-6
Synonyms: 1-methoxy-2,3-diphenyl-benzene, ACMC-20cbor, SureCN895721, 1-methoxy-2,3-diphenylbenzene, AC1L4F95, AC1Q582Z, CTK0I3912, AR-1F3894, AG-K-00794

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZRIFEIZEXYPEV-UHFFFAOYSA-N

106176-93-6

3'-Methoxy-2'-methylbiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(3-methoxy-2-methylphenyl)benzoic acid | CAS Registry Number: 1215206-68-0
Synonyms: 3'-METHOXY-2'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2501, MolPort-015-143-178, AKOS015851591, AG-L-20948, KB-32434, 3'-Methoxy-2'-methyl biphenyl-3-carboxylic acid

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLWANJVPXRFRFT-UHFFFAOYSA-N

1215206-68-0

3'-METHOXY-2,2,4'-TRIHYDROXYACETOPHENONE (7 suppliers)

IUPAC Name: 2,2-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 66922-70-1
Synonyms: CID48374, 3'-Methoxy-2,2,4'-trihydroxyacetophenone, LS-13642, ACETOPHENONE, 3'-METHOXY-2,2,4'-TRIHYDROXY-

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGFVYAYEGJHREZ-UHFFFAOYSA-N

66922-70-1

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

IUPAC Name: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898762-87-3
Synonyms: AKOS016021119, 3'-methoxy-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGZHMWKXDUGQPH-UHFFFAOYSA-N

898762-87-3

3'-METHOXY-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: (3-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898782-78-0
Synonyms: CTK5G6026, AKOS016021194, AG-H-66253, KB-183393, 3'-methoxy-2-(4-methylpiperazinomethyl)benzophenone, 3'-methoxy-2-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJIASZDEUZRVJD-UHFFFAOYSA-N

898782-78-0

3'-methoxy-2-biphenylamine Hydrochloride (1:1) (8 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 1082749-15-2
Synonyms: 3'-Methoxy-[1,1'-biphenyl]-2-amine hydrochloride, OR7444, 3'-methoxybiphenyl-2-ylamine, (3'-methoxybiphenyl-2-yl)amine, 3'-Methoxybiphenyl-2-ylamine hydrochloride, 3'-methoxy[1,1'-biphenyl]-2-amine, CTK7A9159, MolPort-001-770-089, ZX-AT002231, ZX-CM001969, MFCD06739419, AKOS026670665, MCULE-4597423217, PS-7651, 2-(3-Methoxyphenyl)aniline hydrochloride, AK190641, KB-96319, (3'-Methoxybiphenyl-2-yl)amine hydrochloride

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDUKUTDTBCPOTA-UHFFFAOYSA-N

1082749-15-2

3'-Methoxy-2-methyl-[1,1'-biphenyl]-4-amine (6 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-3-methylaniline | CAS Registry Number: 230962-39-7
Synonyms: 3'-Methoxy-2-methyl[1,1'-biphenyl]-4-amine, SCHEMBL7113080, CTK7A9142, BBULYSOVXVHCEB-UHFFFAOYSA-N, MolPort-003-991-854, 7853AD, ZINC14628998, AKOS010253582, BB0251353, BC4252038, TR-045905, 3-methoxy-2-methyl[1,1-biphenyl]-4-amine, BB 0251353, 4-amino-1-(3-methoxyphenyl)-2-methylbenzene

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBULYSOVXVHCEB-UHFFFAOYSA-N

230962-39-7

3'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-3-methylbenzaldehyde | CAS Registry Number: 1506675-64-4
Synonyms: AKOS020025784, CS-0196215

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLYLNBNQNCJWMM-UHFFFAOYSA-N

1506675-64-4

3'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261902-72-0
Synonyms: 4-(3-METHOXYPHENYL)-3-METHYLBENZOIC ACID, ACMC-209b3y, CTK8A9691, MolPort-015-152-661, ANW-18668, AKOS016008474, AK108126, KB-236445

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNFBEIAMJQNJQY-UHFFFAOYSA-N

1261902-72-0

3'-Methoxy-2-methyl[1,1'-biphenyl]-4-amine (5 suppliers)

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

IUPAC Name: (3-methoxyphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898749-99-0
Synonyms: CTK5G3660, AKOS016020844, AG-H-63410, 3'-Methoxy-2-morpholinomethyl benzophenone, KB-183401

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXHQODXLKKDGDB-UHFFFAOYSA-N

898749-99-0

3'-METHOXY-2-NITRO-BIPHENYL (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-2-nitrobenzene | CAS Registry Number: 92017-95-3
Synonyms: AGN-PC-0NDMRY, 3'-methoxy-2-nitrobiphenyl, SCHEMBL2957169, 2-(3-methoxyphenyl)nitrobenzene, 4-methoxy-3'-nitrobiphen-2-yl, 4-methoxy-3'-nitrobiphen-2-y1, 2-(3-methoxyphenyl) nitrobenzene, 4-methoxy-3'-nitro-biphen-2-yl, 2- (3-Methoxyphenyl) nitrobenzene, 1-(3-methoxyphenyl)-2-nitrobenzene

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXCKQJIDZUXYTI-UHFFFAOYSA-N

92017-95-3

3'-METHOXY-2-PHENYLACETOPHENONE (9 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 62381-24-2
Synonyms: 3'-Methoxy-2-phenylacetophenone, AC1MC0TC, SureCN1515775, CTK2C1016, MolPort-002-494-286, ZINC02392945, 1-(3-methoxyphenyl)-2-phenylethanone, AKOS010015924, AG-A-46890, Ethanone, 1-(3-methoxyphenyl)-2-phenyl-, KB-183404

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

InChIKey: VYKIKVKAEQMZBI-UHFFFAOYSA-N

62381-24-2

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

IUPAC Name: (3-methoxyphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-77-4
Synonyms: CTK5G3780, AKOS016020876, AG-H-63536, 3'-methoxy-2-piperidinomethylbenzophenone, 3'-Methoxy-2-piperidinomethyl benzophenone, KB-183405

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXFRVCZRFLDKJW-UHFFFAOYSA-N

898751-77-4

3'-METHOXY-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (3-methoxyphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-14-6
Synonyms: CTK5G5354, AKOS016020765, AG-H-65448, 3'-methoxy-2-pyrrolidinomethylbenzophenone, 3'-methoxy-2-pyrrolidinomethyl benzophenone, KB-183406

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

InChIKey: YLFWCJLUZIUGDD-UHFFFAOYSA-N

898774-14-6

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

IUPAC Name: (3-methoxyphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-50-5
Synonyms: CTK5G5950, AKOS016021135, AG-H-66145, KB-183408, 3'-methoxy-2-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VASJOYRGBAIMSD-UHFFFAOYSA-N

898781-50-5

3'-methoxy-3'-phenylspiro[bicyclo[2.2.1]heptane-2,2'-oxirane] (1 supplier)

IUPAC Name: 2'-methoxy-2'-phenylspiro[bicyclo[2.2.1]heptane-3,3'-oxirane] | CAS Registry Number: 34546-67-3
Synonyms: NSC152664, AC1L6D2Q, AC1Q584M, CTK4H2564, AR-1F3944, AG-J-64612, NSC-152664, 2'-methoxy-2'-phenylspiro[bicyclo[2.2.1]heptane-3,3'-oxirane]

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHJUNTJLEZBSTB-UHFFFAOYSA-N

34546-67-3

3'-Methoxy-3,5,4'-trihydroxyflavone-7-neohesperidoside (2 suppliers)

28283-76-3

3'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-1-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-67-0
Synonyms: CTK5G5017, AKOS016021543, AG-H-65094, KB-183409

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRLMPROALFTGMK-UHFFFAOYSA-N

898769-67-0

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

IUPAC Name: 1-(3-methoxyphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-16-7
Synonyms: CTK5G6609, AKOS016021008, AG-H-66873, KB-183410

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSOUEMLAOJPLBX-UHFFFAOYSA-N

898789-16-7

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

IUPAC Name: 1-(3-methoxyphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-27-3
Synonyms: AKOS016021410, 3'-methoxy-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.388620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCWBSWKLJJKXRT-UHFFFAOYSA-N

898754-27-3

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