2-[4-fluoro-3-(trifluoromethyl)phenyl]benzoic Acid,2-[4-Fluoro-3-(trifluoromethyl)phenyl]furan Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178501 to 178550 of 387567 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 [3571] 3572 3573 3574 3575 3576 3577 3578 3579 3580

PRODUCT NAME

CAS Registry Number

2-[4-fluoro-3-(trifluoromethyl)phenyl]benzoic Acid (2 suppliers)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261896-08-5
Synonyms: AGN-PC-09Q0HI, MolPort-015-145-367, 2-[4-fluoro-3-(trifluoromethyl)phenyl]benzoic acid, 2-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₄H₈F₄O₂	Molecular Weight:	284.205733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTQWCNLBPVYSHG-UHFFFAOYSA-N

1261896-08-5

2-[4-Fluoro-3-(trifluoromethyl)phenyl]furan (2 suppliers)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]furan | CAS Registry Number: 2059931-83-6
Synonyms: ZINC536956833

Molecular Formula:	C₁₁H₆F₄O	Molecular Weight:	230.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AMEKVYIJGYJKIH-UHFFFAOYSA-N

2059931-83-6

2-[4-fluoro-3-(trifluoromethyl)phenyl]phenol (2 suppliers)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261900-30-4
Synonyms: AGN-PC-09Q0NW, MolPort-015-145-671, 2-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₃H₈F₄O	Molecular Weight:	256.195633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQRPTSKSUDSLTJ-UHFFFAOYSA-N

1261900-30-4

2-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-AMINE (2 suppliers)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 1226867-02-2
Synonyms: 2-[4-fluoro-3-(trifluoromethyl)phenyl]propan-2-amine, 2-(4-Fluoro-3-(trifluoromethyl)phenyl)propan-2-amine, SCHEMBL5018991, BZB86702

Molecular Formula:	C₁₀H₁₁F₄N	Molecular Weight:	221.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDNXBDTVWFHVAC-UHFFFAOYSA-N

1226867-02-2

2-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261908-33-1
Synonyms: AGN-PC-09Q4AV, MolPort-015-151-540, 2-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID, 2-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₇F₄NO₂	Molecular Weight:	285.193793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDTPFXFOXULATL-UHFFFAOYSA-N

1261908-33-1

2-[4-Fluoro-3-(trifluoromethyl)phenyl]pyrrolidine (1 supplier)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 1249135-15-6
Synonyms: AKOS010977764, 2-[4-fluoro-3-(trifluoromethyl)phenyl]pyrrolidine

Molecular Formula:	C₁₁H₁₁F₄N	Molecular Weight:	233.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXMMUAVOOMQPCL-UHFFFAOYSA-N

1249135-15-6

2-[4-Fluoro-3-(trifluoromethyl)phenyl]pyrrolidine hydrochloride (1 supplier)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride | CAS Registry Number: 2044796-26-9
Synonyms: 2-[4-fluoro-3-(trifluoromethyl)phenyl]pyrrolidine hydrochloride, Z2692093986

Molecular Formula:	C₁₁H₁₂ClF₄N	Molecular Weight:	269.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGVRNUVHTIFSMF-UHFFFAOYSA-N

2044796-26-9

2-[4-Fluoro-3-(trifluoromethyl)phenyl]thiophene (2 suppliers)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]thiophene | CAS Registry Number: 2060027-52-1
Synonyms: ZINC536960286

Molecular Formula:	C₁₁H₆F₄S	Molecular Weight:	246.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSHSQBLENKCGPV-UHFFFAOYSA-N

2060027-52-1

2-[4-fluoro-3-iodo-2-(trifluoromethyl)phenyl]-1,3-dioxolane (1 supplier)

IUPAC Name: 2-[4-fluoro-3-iodo-2-(trifluoromethyl)phenyl]-1,3-dioxolane | CAS Registry Number: 1539314-76-5
Synonyms: SCHEMBL15421523, ZINC219018685, 2-(4-fluoro-3-iodo-2-(trifluoromethyl)phenyl)-1,3-dioxolane

Molecular Formula:	C₁₀H₇F₄IO₂	Molecular Weight:	362.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCWUQRBGMXECCS-UHFFFAOYSA-N

1539314-76-5

2-[4-fluoro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-2-yl]-2-hydroxyacetic acid (1 supplier)

1261502-80-0

2-[4-formyl-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate (2 suppliers)

IUPAC Name: 2-[4-formyl-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate | CAS Registry Number: 56967-08-9
Synonyms: UNII-96B0BRI1JU, NSC-281612, Benzaldehyde, 4-(bis(2-((methylsulfonyl)oxy)ethyl)amino)-2-methyl-, Benzaldehyde, 4-[bis[2-[(methylsulfonyl)oxy]ethyl]amino]-2-methyl-, Dimethane sulfonate, NSC281612, 96B0BRI1JU, AC1L87I9, DMS612, SCHEMBL1298904, CHEMBL1992975, DMS 612, ZINC1563988, NSC 281612, NCI60_002292, 2-[4-formyl-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate

Molecular Formula:	C₁₄H₂₁NO₇S₂	Molecular Weight:	379.449040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CQVKMVQRSNNAGO-UHFFFAOYSA-N

56967-08-9

2-[4-hydroxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]butanamide (2 suppliers)

IUPAC Name: 2-[4-hydroxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]butanamide | CAS Registry Number: 52664-18-3
Synonyms: 4-(1-Carbamoylpropyl)-1-(1,2,3,4-tetrahydro-2-naphthyl)-4-piperidinol, 4-Piperidinol, 4-(1-carbamoylpropyl)-1-(1,2,3,4-tetrahydro-2-naphthyl)-, AC1MI9EE, AGN-PC-0KO9WL, LS-116902, 4-(1-Carbamoylpropyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-ol

Molecular Formula:	C₁₉H₂₈N₂O₂	Molecular Weight:	316.437820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLEBMBYDUOAPKR-UHFFFAOYSA-N

52664-18-3

2-[4-hydroxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]butanenitrile (1 supplier)

IUPAC Name: 2-[4-hydroxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]butanenitrile | CAS Registry Number: 52664-17-2
Synonyms: BRN 0417941, 4-(1-Cyanopropyl)-1-(1,2,3,4-tetrahydro-2-naphthyl)-4-piperidinol, 4-Piperidinol, 4-(1-cyanopropyl)-1-(1,2,3,4-tetrahydro-2-naphthyl)-, AC1MI9EB, AGN-PC-0KO9WK, LS-116935, 5-22-05-00037 (Beilstein Handbook Reference), 2-(4-hydroxy-1-tetralin-2-yl-4-piperidyl)butanenitrile

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOFSIALXYISUGF-UHFFFAOYSA-N

52664-17-2

2-[4-Hydroxy-1-(propan-2-yl)piperidin-4-yl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(4-hydroxy-1-propan-2-ylpiperidin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1423028-21-0
Synonyms: 2-[4-hydroxy-1-(propan-2-yl)piperidin-4-yl]acetic acid hydrochloride, AKOS026730059, MCULE-4175899402, Z1820078726

Molecular Formula:	C₁₀H₂₀ClNO₃	Molecular Weight:	237.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BWMVUQMEKDZQFM-UHFFFAOYSA-N

1423028-21-0

2-[4-HYDROXY-1-METHYL-2-OXO-3-1H-QUINOLYLAZO-(P-PHENYLENE)SULFONYL]ETHYL ACETATE (5 suppliers)

IUPAC Name: 2-[4-[(2Z)-2-(1-methyl-2,4-dioxoquinolin-3-ylidene)hydrazinyl]phenyl]sulfonylethyl acetate | CAS Registry Number: 79641-34-2
Synonyms: EINECS 279-208-0, 2-(4-Hydroxy-1-methyl-2-oxo-3(1H)-quinolylazo-(p-phenylene)sulphonyl)ethyl acetate

Molecular Formula:	C₂₀H₁₉N₃O₆S	Molecular Weight:	429.446360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VYACTXMTLYLMEI-PYCFMQQDSA-N

79641-34-2

2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]indene-1,3-dione (0 suppliers)

IUPAC Name: 2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]indene-1,3-dione | CAS Registry Number: 38354-23-3
Synonyms: NSC286319, AGN-PC-0JP0R8, AC1L897K, NSC-286319, 2-(4-hydroxy-3,5-dipropan-2-yl-phenyl)indene-1,3-dione

Molecular Formula:	C₂₁H₂₂O₃	Molecular Weight:	322.397580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQUKVLLRIXSWTF-UHFFFAOYSA-N

38354-23-3

2-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-2-azaspiro[4.4]nonane-1,3-dione (0 suppliers)

IUPAC Name: 2-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-2-azaspiro[4.4]nonane-1,3-dione | CAS Registry Number: 71471-52-8
Synonyms: NSC308840, AC1L73C5, ZINC1568798, NSC-308840, 8-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-8-azaspiro[4.4]nonane-7,9-dione

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTSAPITVHZANSZ-UHFFFAOYSA-N

71471-52-8

2-[4-Hydroxy-3-(trifluoromethyl)phenyl]-2-oxoacetic acid (3 suppliers)

IUPAC Name: 2-[4-hydroxy-3-(trifluoromethyl)phenyl]-2-oxoacetic acid | CAS Registry Number: 1897167-58-6

Molecular Formula:	C₉H₅F₃O₄	Molecular Weight:	234.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WDAIUNLPLXJZBZ-UHFFFAOYSA-N

1897167-58-6

2-[4-Hydroxy-4-(trifluoromethyl)pyrrolidin-2-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-hydroxy-4-(trifluoromethyl)pyrrolidin-2-yl]acetic acid | CAS Registry Number: 1000931-68-9
Synonyms: 2-[4-hydroxy-4-(trifluoromethyl)pyrrolidin-2-yl]acetic acid, EN300-88049, AKOS026740794, FCH1323124

Molecular Formula:	C₇H₁₀F₃NO₃	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YQBFZPFORBBTIA-UHFFFAOYSA-N

1000931-68-9

2-[4-hydroxy-5-(2-nitroimidazol-1-yl)pentyl]isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[4-hydroxy-5-(2-nitroimidazol-1-yl)pentyl]isoindole-1,3-dione | CAS Registry Number: 93272-50-5
Synonyms: NSC358266, AC1L7MSW, NSC-358266

Molecular Formula:	C₁₆H₁₆N₄O₅	Molecular Weight:	344.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRQUJCBURTYHLB-UHFFFAOYSA-N

93272-50-5

2-[4-Iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-iodo-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]acetic acid | CAS Registry Number: 1795474-96-2
Synonyms: STL415401, AKOS025255508, ZINC223249684, MCULE-5907174414, EN300-233196, [4-iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]acetic acid

Molecular Formula:	C₇H₆F₃IN₂O₂	Molecular Weight:	334.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNBBQMKBXWXWBP-UHFFFAOYSA-N

1795474-96-2

2-[4-Iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-iodo-3-(trifluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1823464-84-1
Synonyms: AKOS030247652, ZINC238851122, FCH3038926, EN300-233295, [4-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula:	C₆H₄F₃IN₂O₂	Molecular Weight:	320.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFNKMVMYMQYFMI-UHFFFAOYSA-N

1823464-84-1

2-[4-methoxy-2-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane (0 suppliers)

IUPAC Name: 2-[4-methoxy-2-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1185837-01-7
Synonyms: SCHEMBL984465, ROBVNHIWTLVIKT-UHFFFAOYSA-N, ZINC203538763, 2-[4-methoxy-2-(2-methoxy-ethoxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2-[4-methoxy-2-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₅BO₅	Molecular Weight:	308.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROBVNHIWTLVIKT-UHFFFAOYSA-N

1185837-01-7

2-[4-methoxy-2-(trifluoromethyl)phenyl]acetonitrile (6 suppliers)

IUPAC Name: 2-[4-methoxy-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 916420-88-7
Synonyms: 4-METHOXY-2-(TRIFLUOROMETHYL)PHENYLACETONITRILE, CTK7C9795, MolPort-006-707-751, SBB095074, ZINC38529806, AKOS005255511, AK183891, 2-[4-methoxy-2-(trifluoromethyl)phenyl]ethanenitrile

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.171830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIQKAYWWWFKAKU-UHFFFAOYSA-N

916420-88-7

2-[4-Methoxy-2-(trifluoromethyl)phenyl]but-3-en-2-ol (1 supplier)

IUPAC Name: 2-[4-methoxy-2-(trifluoromethyl)phenyl]but-3-en-2-ol | CAS Registry Number: 2059999-38-9

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHLWZURFTCOSQR-UHFFFAOYSA-N

2059999-38-9

2-[4-Methoxy-2-(trifluoromethyl)phenyl]propan-2-ol (2 suppliers)

IUPAC Name: 2-[4-methoxy-2-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 1785147-99-0
Synonyms: ZINC216838846

Molecular Formula:	C₁₁H₁₃F₃O₂	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHHNUPQLARNRRP-UHFFFAOYSA-N

1785147-99-0

2-[4-METHOXY-2-[(Z)-(4-OXO-2-THIOXO5-THIAZOLIDINYLIDENE)METHYL]PHENOXY]-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-methoxy-2-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 260784-18-7
Synonyms: AKOS025117669, AK317567, (Z)-2-(4-Methoxy-2-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid, [2-(2-Thioxo-4-oxothiazolidine-5-ylidenemethyl)-4-methoxyphenoxy]acetic acid

Molecular Formula:	C₁₃H₁₁NO₅S₂	Molecular Weight:	325.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MIQSCSLPYJQKGG-YHYXMXQVSA-N

260784-18-7

2-[4-Methoxy-3-(methylsulfanyl)phenyl]acetonitrile (1 supplier)

IUPAC Name: 2-(4-methoxy-3-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 1311316-24-1
Synonyms: 2-[4-methoxy-3-(methylsulfanyl)phenyl]acetonitrile, ZINC62151948, AKOS006238107, EN300-73613

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIYDICDGNXZBIR-UHFFFAOYSA-N

1311316-24-1

2-[4-Methoxy-3-(methylthio)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-methoxy-3-methylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1800575-35-2
Synonyms: MFCD22414607

Molecular Formula:	C₁₄H₂₁BO₃S	Molecular Weight:	280.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTUORRRAALYHW-UHFFFAOYSA-N

1800575-35-2

2-[4-Methoxy-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1005009-96-0
Synonyms: 2-(4-Methoxy-3-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL182840, ZINC203628309, 1,3,2-Dioxaborolane, 2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-, 1,3,2-Dioxaborolane,2-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₄H₁₈BF₃O₄	Molecular Weight:	318.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MPSGQKZFOMZHDM-UHFFFAOYSA-N

1005009-96-0

2-[4-Methoxy-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1445019-24-8
Synonyms: 2-(4-METHOXY-3-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, MFCD16996404, ZINC206188096, MB20688, CS-0189222, E91283

Molecular Formula:	C₁₄H₁₈BF₃O₃	Molecular Weight:	302.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDCAOOMRVSIDTJ-UHFFFAOYSA-N

1445019-24-8

2-[4-methoxy-3-(trifluoromethyl)phenyl]-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1261937-65-8
Synonyms: AGN-PC-09O22N, MolPort-020-395-343, 2-[4-methoxy-3-(trifluoromethyl)phenyl]-4-nitrobenzoic acid, 2-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)-4-NITROBENZOIC ACID

Molecular Formula:	C₁₅H₁₀F₃NO₅	Molecular Weight:	341.238810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FXYWNZVDTRVZEO-UHFFFAOYSA-N

1261937-65-8

2-[4-methoxy-3-(trifluoromethyl)phenyl]-5-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]-5-methylbenzoic acid | CAS Registry Number: 1261916-98-6
Synonyms: AGN-PC-09O21X, MolPort-015-155-898, 2-[4-methoxy-3-(trifluoromethyl)phenyl]-5-methylbenzoic acid, 2-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)-5-METHYLBENZOIC ACID

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.267830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCGMUMZIYHAFHE-UHFFFAOYSA-N

1261916-98-6

2-[4-methoxy-3-(trifluoromethyl)phenyl]-6-methylbenzoic Acid (2 suppliers)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]-6-methylbenzoic acid | CAS Registry Number: 1261900-49-5
Synonyms: AGN-PC-09O21U, MolPort-015-155-895, 2-[4-methoxy-3-(trifluoromethyl)phenyl]-6-methylbenzoic acid, 2-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)-6-METHYLBENZOIC ACID

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.267830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKIFYYDBNVURKI-UHFFFAOYSA-N

1261900-49-5

2-[4-methoxy-3-(trifluoromethyl)phenyl]acetonitrile (5 suppliers)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 1000555-32-7
Synonyms: 4-METHOXY-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE, AK176930, CTK7C9713, MFCD09832301, SBB095085, ZINC38529714, AKOS015956629, PC302350, SC-62199, 2-(3-(trifluoromethyl)-4-methoxyphenyl)acetonitril, 2-[4-methoxy-3-(trifluoromethyl)phenyl]ethanenitrile

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJRVULCEMUTQLB-UHFFFAOYSA-N

1000555-32-7

2-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic Acid (1 supplier)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 1261998-14-4
Synonyms: AGN-PC-09Q0I6, MolPort-015-145-395, 2-[4-methoxy-3-(trifluoromethyl)phenyl]benzoic acid, 2-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLYKKNLMUKWXLM-UHFFFAOYSA-N

1261998-14-4

2-[4-methoxy-3-(trifluoromethyl)phenyl]phenol (2 suppliers)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261894-30-7
Synonyms: AGN-PC-09Q0OQ, MolPort-015-145-701, 2-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.231150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEEKOPBWGRUUTJ-UHFFFAOYSA-N

1261894-30-7

2-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261921-73-6
Synonyms: AGN-PC-09Q4EK, MolPort-015-151-712, 2-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 2-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJZLZCNXSVEXAV-UHFFFAOYSA-N

1261921-73-6

2-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261921-68-9
Synonyms: AGN-PC-09Q4EI, SCHEMBL13108531, MolPort-015-151-710, 2-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID, 2-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FNJQZPATBSSAPT-UHFFFAOYSA-N

1261921-68-9

2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethan-1-amine (1 supplier)

IUPAC Name: 2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 1082163-13-0
Synonyms: 2-(4-Methyl-2-(p-tolyl)thiazol-5-yl)ethan-1-amine, 2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamine, ZINC20273814, AKOS017705789, F2189-0358

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWDUUGGQESOWLV-UHFFFAOYSA-N

1082163-13-0

2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethanol | CAS Registry Number: 1226153-74-7
Synonyms: 2-(4-Methyl-2-(p-tolyl)thiazol-5-yl)ethan-1-ol, 2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethanol, ZINC41261185, AKOS022310684, F9994-5258

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLRUORCQUFKZCT-UHFFFAOYSA-N

1226153-74-7

2-[4-Methyl-2-(methylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-[4-methyl-2-(methylamino)-6-oxo-1H-pyrimidin-5-yl]acetic acid | CAS Registry Number: 1251054-58-6
Synonyms: ZINC41046353, AKOS010561294, 2-[4-METHYL-2-(METHYLAMINO)-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL]ACETIC ACID

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IEERPPADTPDALW-UHFFFAOYSA-N

1251054-58-6

2-[4-Methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]acetic acid (3 suppliers)

IUPAC Name: 2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 77446-99-2
Synonyms: 2-[4-methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]acetic acid, [4-methyl-2-(methylthio)-1,3-thiazol-5-yl]acetic acid, SCHEMBL46644, CTK8F2534, 2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetic Acid, ZINC8390492, AKOS000205636, NE60175, EN300-24300, Z199409170

Molecular Formula:	C₇H₉NO₂S₂	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOJQXKIEZOXVJX-UHFFFAOYSA-N

77446-99-2

2-[4-METHYL-2-(METHYLSULFANYL)-6-OXO-1,6-DIHYDRO-5-PYRIMIDINYL]ETHYL BUTYRATE (0 suppliers)

IUPAC Name: 2-(4-methyl-2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)ethyl butanoate | CAS Registry Number: 338402-07-6
Synonyms: 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl butyrate, 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl butanoate, ZINC4002889, AKOS005086009, MCULE-8372743107, 2N-740, 2-(4-methyl-2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)ethyl butanoate

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCXSTLUBTCGWIR-UHFFFAOYSA-N

338402-07-6

2-[4-Methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl 3-chlorobenzoate (3 suppliers)

IUPAC Name: 2-(4-methyl-2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)ethyl 3-chlorobenzoate | CAS Registry Number: 338401-98-2
Synonyms: 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl 3-chlorobenzenecarboxylate, 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl 3-chlorobenzoate, MLS000331242, CHEMBL1734464, KS-00001UPB, HMS2364A22, ZINC13140556, AKOS005085972, MCULE-9554501445, SMR000168634, 2N-730

Molecular Formula:	C₁₅H₁₅ClN₂O₃S	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQPCAISWNAUIAP-UHFFFAOYSA-N

338401-98-2

2-[4-Methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl 3-methylbenzoate (0 suppliers)

IUPAC Name: 2-(4-methyl-2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)ethyl 3-methylbenzoate | CAS Registry Number: 338401-95-9
Synonyms: 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl 3-methylbenzenecarboxylate, 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl 3-methylbenzoate, AC1MTX7N, MLS000331232, CHEMBL1742104, HMS2363D09, KS-000034GV, ZINC13143923, AKOS005085963, MCULE-5519786993, SMR000168633, 2N-724, 2-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)ethyl 3-methylbenzoate

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCLFYSITBJHJJU-UHFFFAOYSA-N

338401-95-9

2-[4-Methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl benzoate (3 suppliers)

IUPAC Name: 2-(4-methyl-2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)ethyl benzoate | CAS Registry Number: 338402-00-9
Synonyms: 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl benzenecarboxylate, 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl benzoate, MLS000331252, CHEMBL1719945, HMS2357O10, ZINC13142095, AKOS005085979, MCULE-5888105847, KS-000034H0, SMR000168635, 2N-732

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLGHIWNOYMSVED-UHFFFAOYSA-N

338402-00-9

2-[4-Methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl thiophene-2-carboxylate (3 suppliers)

IUPAC Name: 2-(4-methyl-2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)ethyl thiophene-2-carboxylate | CAS Registry Number: 338401-96-0
Synonyms: 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl 2-thiophenecarboxylate, 2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl thiophene-2-carboxylate, KS-000034GX, ZINC9789427, AKOS005085970, MCULE-4537000215, 2N-726

Molecular Formula:	C₁₃H₁₄N₂O₃S₂	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUEIEEBMJOBLBQ-UHFFFAOYSA-N

338401-96-0

2-[4-Methyl-2-(morpholin-4-yl)-1,3-thiazol-5-yl]acetic acid (3 suppliers)

IUPAC Name: 2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 1225769-17-4
Synonyms: 2-[4-methyl-2-(morpholin-4-yl)-1,3-thiazol-5-yl]acetic acid, ZINC41286542, AKOS017555224, Z2016583145

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IUKAAWYEKSXPBZ-UHFFFAOYSA-N

1225769-17-4

2-[4-METHYL-2-(NAPHTHALEN-1-YLMETHYL)-1,3-THIAZOL-5-YL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[4-methyl-2-(naphthalen-1-ylmethyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1216150-04-7
Synonyms: 2-[4-methyl-2-(naphthalen-1-ylmethyl)-1,3-thiazol-5-yl]acetic acid, 2-(4-Methyl-2-(naphthalen-1-ylmethyl)thiazol-5-yl)acetic acid, starbld0016350, MFCD14539773, AKOS016388662, NS-05020, 2-{4-methyl-2-[(naphthalen-1-yl)methyl]-1,3-thiazol-5-yl}acetic acid

Molecular Formula:	C₁₇H₁₅NO₂S	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZMRTIXYURELRX-UHFFFAOYSA-N

1216150-04-7

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