5-[3-(Trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde,5-[3-(trifluoromethyl)phenyl]-1h-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43201 to 43250 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[3-(Trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde (0 suppliers)

5-[3-(trifluoromethyl)phenyl]-1h-pyrazole (8 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1H-pyrazole | CAS Registry Number: 149739-48-0
Synonyms: 3-[3-(Trifluoromethyl)Phenyl]-1H-Pyrazole, 3-(3-Trifluoromethylphenyl)pyrazole, SBB000524, 3-[3-(trifluoromethyl)phenyl]pyrazole, 3-(3-(Trifluoromethyl)phenyl)-1H-pyrazole, 5-[3-(trifluoromethyl)phenyl]-1H-pyrazole, 1H-Pyrazole, 3-[3-(trifluoromethyl)phenyl]-, ZINC00057711, AGN-PC-0JUYPO, AC1LEMM3, AGN-PC-0O3ZCD, trifluoromethylphenylpyrazole, AC1Q4IS4, SCHEMBL99662, CTK7B6808, CTK8F4890, MolPort-000-159-128, MolPort-020-171-798, VHGYUJSYTDIYSS-UHFFFAOYSA-N, AKOS005070389

Molecular Formula:	C₁₀H₇F₃N₂	Molecular Weight:	212.171190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHGYUJSYTDIYSS-UHFFFAOYSA-N

149739-48-0

5-[3-(Trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1152543-70-8
Synonyms: 5-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid, 5-(3-(Trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylic acid, CWB54370, LH0036, MFCD19706879, ZINC20439736, 3-(3-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZRSVORVQSKWLLB-UHFFFAOYSA-N

1152543-70-8

5-[3-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 75175-37-0
Synonyms: SCHEMBL11483670, XWYPVIYAULFDRF-UHFFFAOYSA-N, ZINC59993412, AKOS015941953, 5-(m-Trifluoromethylphenyl)-2-pyrimidinol, 2-HYDROXY-5-(3-TRIFLUOROMETHYLPHENYL)PYRIMIDINE

Molecular Formula:	C₁₁H₇F₃N₂O	Molecular Weight:	240.181290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWYPVIYAULFDRF-UHFFFAOYSA-N

75175-37-0

5-[3-(trifluoromethyl)phenyl]-1h-pyrimidine-2-thione (7 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-2-thione | CAS Registry Number: 344282-81-1
Synonyms: 5-[3-(Trifluoromethyl)phenyl]pyrimidine-2-thiol, 7J-666S, 2-Mercapto-5-[3-(trifluoromethyl)phenyl]pyrimidine, 5-[3-(Trifluoromethyl)phenyl]-2-pyrimidinylhydrosulfide, 5-(3-(Trifluoromethyl)phenyl)pyrimidine-2-thiol, ZINC00169966, AC1MCRWO, CTK8A8487, CTK8F6673, MolPort-001-778-402, SBB101714, AKOS005070981, AG-A-43598, AG-L-64262, MCULE-9979309948, RP14536, AJ-17336, AK-69533, trifluoromethylphenylpyrimidinylhydrosulfide, TR-063773

Molecular Formula:	C₁₁H₇F₃N₂S	Molecular Weight:	256.246890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYJWLINXWRLRMN-UHFFFAOYSA-N

344282-81-1

5-[3-(Trifluoromethyl)Phenyl]-1h-Tetrazole (15 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-2H-tetrazole | CAS Registry Number: 92712-48-6
Synonyms: 5-[3-(trifluoromethyl)phenyl]-1H-tetrazole, 5-(3-Trifluoromethyl-phenyl)-2H-tetrazole, 5-[3-(trifluoromethyl)phenyl]-2H-tetrazole, SBB013469, ST4102891, 5-(3-(Trifluoromethyl)phenyl)-1H-tetrazole, 5-[3-(trifluoromethyl)phenyl]-2h-1,2,3,4-tetraazole, 5-[3-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazole, ZERO/005490, AC1LE5ZC, Maybridge1_007069, SureCN703748, AC1Q4J6X, SureCN2444670, trifluoromethylphenyltetraazole, MLS001005216, CTK5H1624, CTK7B6809, HMS561J07, MolPort-000-891-077

Molecular Formula:	C₈H₅F₃N₄	Molecular Weight:	214.147310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWSLGOVYXMQPPX-UHFFFAOYSA-N

92712-48-6

5-[3-(Trifluoromethyl)phenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidine (3 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidine | CAS Registry Number: 339101-73-4
Synonyms: 2-((3-Trifluoromethyl)benzyl))sulfanyl)-5-(3-(trifluoromethyl)phenyl)pyrimidine, 2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]pyrimidine, 5-[3-(trifluoromethyl)phenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidine, KS-00003EGZ, ZINC3134281, AKOS005102947, 8J-519S, MCULE-2027713470, 2-(3-(trifluoromethyl)benzylthio)-5-(3-(trifluoromethyl)phenyl)pyrimidine

Molecular Formula:	C₁₉H₁₂F₆N₂S	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WGMAWNFKICSGKJ-UHFFFAOYSA-N

339101-73-4

5-[3-(Trifluoromethyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]sulfanylpyridine-3-carbonitrile | CAS Registry Number: 338964-89-9
Synonyms: 5-[3-(trifluoromethyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]sulfanyl}nicotinonitrile, AC1MLWD8, ZINC8857400, AKOS005097597, 6J-581S, MCULE-8284043237, KS-00003B50, 5-[3-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]sulfanylpyridine-3-carbonitrile, 5-[3-(trifluoromethyl)phenyl]-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₀F₆N₂S	Molecular Weight:	424.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WQMHBSURCPRPTB-UHFFFAOYSA-N

338964-89-9

5-[3-(trifluoromethyl)phenyl]-2-furaldehyde (1 supplier)

5-[3-(TRIFLUOROMETHYL)PHENYL]-2-FUROYL CHLORIDE (2 suppliers)

5-[3-(Trifluoromethyl)phenyl]-2-hiophenecarbaldehyde (0 suppliers)

5-[3-(Trifluoromethyl)phenyl]-2-pyrimidinyl hydrosulfide (0 suppliers)

5-[3-(Trifluoromethyl)phenyl]-2-pyrimidinylhydrosulfide (0 suppliers)

5-[3-(trifluoromethyl)phenyl]-2-Thiophenecarboxaldehyde (8 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde | CAS Registry Number: 886508-92-5
Synonyms: 5-(3-Trifluoromethyl-phenyl)-thiophene-2-carbaldehyde, 5-[3-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde, ZINC04312922, AC1NGH4K, CTK7H9771, AKOS000124621, AB24083, AG-C-34568, BB 0222869, 5-[3-(trifluoromethyl)phenyl]-2-thiophene carbaldehyde, 5-[3-(TRIFLUOROMETHYL)PHENYL]-2-THIOPHENE CARBALDEHYDE, 5-[3-(TRIFLUOROMETHYL)PHENYL]-2-THIOPHENECARBOXALDEHYDE

Molecular Formula:	C₁₂H₇F₃OS	Molecular Weight:	256.243590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUZGDMKPJZIHIO-UHFFFAOYSA-N

886508-92-5

5-[3-(trifluoromethyl)phenyl]-2-Thiophenecarboxylic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 5-[3-(trifluoromethyl)phenyl]thiophene-2-carboxylate | CAS Registry Number: 1190235-26-7
Synonyms: SCHEMBL1199201, QQJFZGVYHIFAHF-UHFFFAOYSA-N, ZINC66345387, AKOS015899863, I14-11450, ethyl 5-[3-(trifluoromethyl)phenyl]thiophene-2-carboxylate, 2-Thiophenecarboxylic acid, 5-[3-(trifluoromethyl)phenyl]-, ethyl ester

Molecular Formula:	C₁₄H₁₁F₃O₂S	Molecular Weight:	300.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQJFZGVYHIFAHF-UHFFFAOYSA-N

1190235-26-7

5-[3-(trifluoromethyl)phenyl]-2-Thiophenecarboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl 5-[3-(trifluoromethyl)phenyl]thiophene-2-carboxylate | CAS Registry Number: 1024448-98-3
Synonyms: AC1NP2B2, Methyl 5-[3-(trifluoromethyl)phenyl]thiophene-2-carboxylate, AKOS015899864, I14-11451

Molecular Formula:	C₁₃H₉F₃O₂S	Molecular Weight:	286.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPQSZRKKAVXTIS-UHFFFAOYSA-N

1024448-98-3

5-[3-(Trifluoromethyl)phenyl]-2H-tetrazole (3 suppliers)

5-[3-(Trifluoromethyl)phenyl]-3H-1,3,4-oxadiazol-2-one (6 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1334627-21-2
Synonyms: 5-[3-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazol-2-one, CHEMBL2426243, ZINC70030614, AKOS013513984, AK196155, BG00937904

Molecular Formula:	C₉H₅F₃N₂O₂	Molecular Weight:	230.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPLMGJHHMFZDTL-UHFFFAOYSA-N

1334627-21-2

5-[3-(Trifluoromethyl)phenyl]2-furoic acid (0 suppliers)

5-[3-(trifluoromethyl)phenyl]cyclohexane-1,3-dione (10 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]cyclohexane-1,3-dione | CAS Registry Number: 144128-67-6
Synonyms: SBB055319, 5-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOHEXANE-1,3-DIONE, Maybridge3_006530, AGN-PC-0KKAJD, AC1MCBR7, CHEMBL1938994, SCHEMBL12676364, CTK7H2171, MolPort-002-921-158, HMS1449I18, ZINC00109068, AKOS022175554, AG-C-05579, IDI1_017917, AJ-11304, AK143006, 1,3-Cyclohexanedione, 5-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₃H₁₁F₃O₂	Molecular Weight:	256.220450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWTLOIJYBHLVCC-UHFFFAOYSA-N

144128-67-6

5-[3-(Trifluoromethyl)phenyl]isoxazole (2 suppliers)

5-[3-(Trifluoromethyl)Phenyl]Oxazole (12 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 175205-48-8
Synonyms: 5-[3-(trifluoromethyl)phenyl]-1,3-oxazole, 5-(3-(Trifluoromethyl)phenyl)oxazole, 5-[3-(trifluoromethyl)phenyl]oxazole, ST51041642, ZINC00165061, AC1MCRVU, CTK0H3661, MolPort-000-146-287, ANW-72904, SBB094759, AKOS015852774, AG-E-25450, AK-62515, KB-83126, Oxazole, 5-[3-(trifluoromethyl)phenyl]-;, FT-0619891, A811944, I14-29478

Molecular Formula:	C₁₀H₆F₃NO	Molecular Weight:	213.155950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZPSLWXHNGQMCO-UHFFFAOYSA-N

175205-48-8

5-[3-(Trifluoromethyl)phenyl]oxolane-2-carboxamide (4 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]oxolane-2-carboxamide | CAS Registry Number: 1421603-42-0
Synonyms: 5-[3-(trifluoromethyl)phenyl]oxolane-2-carboxamide, EN300-109246

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLBNHQXFLKKDTP-UHFFFAOYSA-N

1421603-42-0

5-[3-(Trifluoromethyl)phenyl]oxolane-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]oxolane-2-carboxylic acid | CAS Registry Number: 1421601-98-0
Synonyms: 5-[3-(trifluoromethyl)phenyl]oxolane-2-carboxylic acid, IMED1421304895, EN300-109247

Molecular Formula:	C₁₂H₁₁F₃O₃	Molecular Weight:	260.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VNODEFRZECKZQX-UHFFFAOYSA-N

1421601-98-0

5-[3-(Trifluoromethyl)phenyl]pyrazin-2-amine (4 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]pyrazin-2-amine | CAS Registry Number: 59489-74-6
Synonyms: 5-(3-(trifluoromethyl)phenyl)pyrazin-2-amine, 5-[3-(TRIFLUOROMETHYL)PHENYL]PYRAZIN-2-AMINE, SCHEMBL40313, KYZMABUPSVQWFX-UHFFFAOYSA-N, ZINC44117447, AKOS014888372, IMED1263972874, 2-Amino-5-(3-trifluoromethylphenyl)pyrazine, EN300-151919

Molecular Formula:	C₁₁H₈F₃N₃	Molecular Weight:	239.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYZMABUPSVQWFX-UHFFFAOYSA-N

59489-74-6

5-[3-(Trifluoromethyl)phenyl]pyrazin-2-amine hydrochloride (5 suppliers)

1803583-59-6

5-[3-(TRIFLUOROMETHYL)PHENYL]PYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE,97+% (1 supplier)

5-[3-(Trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile (5 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 866019-49-0
Synonyms: 5-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile, AC1LRVG6, SCHEMBL9468943, KS-00001X3D, ZINC1390654, MFCD04125471, AKOS015992857, MCULE-8209264329, 4X-0215, SR-01000307247, SR-01000307247-1

Molecular Formula:	C₁₄H₇F₃N₄	Molecular Weight:	288.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKGCCXNVCNVPGK-UHFFFAOYSA-N

866019-49-0

5-[3-(Trifluoromethyl)phenyl]pyrimidine-2-thiol (2 suppliers)

5-[3-(Trifluoromethyl)phenyl]pyrrolidin-3-ol (4 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol | CAS Registry Number: 1343819-81-7
Synonyms: 5-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol, AKOS013478506, BC4560660, EN300-149011

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SROZVXVUBRGZGK-UHFFFAOYSA-N

1343819-81-7

5-[3-(Trifluoromethyl)phenyl]pyrrolidin-3-ol hydrochloride (5 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1423025-16-4
Synonyms: 5-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol hydrochloride, MolPort-023-313-794, AKOS026617158, NE26098, Z2048189634

Molecular Formula:	C₁₁H₁₃ClF₃NO	Molecular Weight:	267.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSONPSIMFZXZMP-UHFFFAOYSA-N

1423025-16-4

5-[3-(TRIFLUOROMETHYL)PHENYLTHIO]IMIDAZO[2,1-B]THIAZOLE-4-CARBOXALDEHYDE 97% (1 supplier)

5-[3-(TRIMETHYLAMMONIO)PROPYL]PHENANTHRIDINIUM DIBROMIDE (1 supplier)

IUPAC Name: [2-(4-methoxyphenyl)-1-phenylethenyl]-trimethylsilane | CAS Registry Number: 5162-59-4
Synonyms: AC1L6C4E, CTK4J4584, AG-J-96096, [2-(4-methoxyphenyl)-1-phenylethenyl]-trimethylsilane

Molecular Formula:	C₁₈H₂₂OSi	Molecular Weight:	282.452180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAHAQFMTEYFODU-UHFFFAOYSA-N

5162-59-4

5-[3-(Trimethylsilyl)phenyl]-1H-pyrazole (1 supplier)

5-[3-[(1r,2r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-2-ium-2-yl]propanoyloxy]hexyl 3-[(1r,2r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-2-ium-2-yl]propanoate (3 suppliers)

IUPAC Name: 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]hexyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 1193104-81-2
Synonyms: ISO020, Isoquinolinium, 2,2'-[(1-methyl-1,5-pentanediyl)bis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,1'R,2R,2'R)-

Molecular Formula:	C₅₄H₇₄N₂O₁₂+₂	Molecular Weight:	943.171560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PAKVVHQJBKSXKI-MNBFTIRFSA-N

1193104-81-2

5-[3-[(2s)-1-[4-[(1s)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]propyl]thiophene-2-carboxylic Acid (5 suppliers)

IUPAC Name: 5-[3-[(2S)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]propyl]thiophene-2-carboxylic acid | CAS Registry Number: 910562-18-4
Synonyms: AGANEPAG, UNII-ODT7ZEW9O7, AGN-210937, Aganepag (USAN), Aganepag [USAN:INN], ODT7ZEW9O7, SCHEMBL1398217, CHEMBL2103861, D09861, 2-Thiophenecarboxylic acid, 5-(3-((2S)-1-(4-((1S)-1-hydroxyhexyl)phenyl)-5-oxo-2- pyrrolidinyl)propyl)-, 5-(3-((2S)-1-(4-((1S)-1-Hydroxyhexyl)phenyl)-5-oxopyrrolidin-2-yl)propyl)thiophene-2- carboxylic acid

Molecular Formula:	C₂₄H₃₁NO₄S	Molecular Weight:	429.572240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXWCSPFQIXPFLD-RXVVDRJESA-N

910562-18-4

5-[3-[(2s)-2-[(3r)-3-hydroxy-4-[3-(trifluoromethyl)phenyl]butyl]-5-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic Acid (4 suppliers)

IUPAC Name: 5-[3-[(2S)-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenyl]butyl]-5-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid | CAS Registry Number: 431990-08-8
Synonyms: UNII-XO355X0D3B, CHEMBL378376, CP-734432, 5- (3- (2S- (3R- hydroxy-4- (3-trifluoromethyl-phenyl)-butyl)-5-oxo-pyrrolidin-1-yl)-propyl)-thiophene-2- carboxylic acid, 5- (3- {2S- [3R- hydroxy-4- (3-trifluoromethyl-phenyl)-butyl]-5-oxo-pyrrolidin-1-yl}-propyl)-thiophene-2- carboxylic acid, 5-(3-(2s-(3r-hydroxy-4-(3-trifluoromethyl-phenyl)-butyl)-5-oxo-pyrrolidin-1-yl)-propyl)-thiophene-2-carboxylic acid, 5-(3-(2s-(3r-hydroxy-4-(3-trifluoromethyl-phenyl)-butyl)-5-oxo-pyrrolidin-1-yl)-propyl)-thiophene-2-carboxylic acid sodium salt, 5-(3-{2s-[3r-hydroxy-4-(3-trifluoromethyl-phenyl)-butyl]-5-oxo-pyrrolidin-1-yl}-propyl)-thiophene-2-carboxylic acid, 5-(3-{2s-[3r-hydroxy-4-(3-trifluoromethyl-phenyl)-butyl]-5-oxo-pyrrolidin-1-yl}-propyl)-thiophene-2-carboxylic acid sodium salt, SCHEMBL625968, XO355X0D3B, CP-432, 2-Thiophenecarboxylic acid, 5-(3-((2S)-2-((3R)-3-hydroxy-4-(3-(trifluoromethyl)phenyl)butyl)-5-oxo-1-pyrrolidinyl)propyl)-, 5- (3- (2S- (3R-hydroxy-4- (3-trifluoromethyl-phenyl)-butyl)-5-oxo-pyrrolidin-1-yl)-propyl)- thiophene-2-carboxylic acid, 5- (3- (2S- (3R-hydroxy-4- (3-trifluoromethyl-phenyl)-butyl)-5-oxo-pyrrolidin-l-yl)-propyl)- thiophene-2-carboxylic acid, 5- (3- {2S- [3R-hydroxy-4- (3-trifluoromethyl-phenyl)- butyl]-5-oXo-pyrrolidin-1-yl}-propyl)-thiophene-2-carboxylic acid, 5- (3-{2S-[3R-Hydroxy-4-(3-trifluoromethyl-phenyl)-butyl]-5-oxo-pyrrolidin-1-yl}-propyl)- thiophene-2-carboxvlic acid, 5-(3-((2S)-((3R)-Hydroxy-4-(3-trifluoromethylphenyl)butyl)-5-oxopyrrolidin-1-yl)propyl)thiophene-2-carboxylic acid, 5-(3-(2s-(3r-hydroxy-4-(3-trifluoromethylphenyl)butyl)-5-oxo-pyrrolidin-1-yl)propyl)thiophene-2-carboxylic acid, 5-(3-{2s-[3r-hydroxy-4-(3-trifluoromethyl-phenyl)butyl]-5-oxo-pyrrolidin-1-yl}-propyl)-thiophene-2-carboxylic acid

Molecular Formula:	C₂₃H₂₆F₃NO₄S	Molecular Weight:	469.517050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JYZXGURJKNAFPT-ZWKOTPCHSA-N

431990-08-8

5-[3-[(4'-CHLORO[1,1'-BIPHENYL]-4-YL)OXY]PROPOXY]-6-METHYLPYRIMIDINE-2,4-DIAMINE HCL (4 suppliers)

IUPAC Name: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methylpyrimidine-2,4-diamine hydrochloride | CAS Registry Number: 83402-97-5
Synonyms: M and B 35769, EINECS 280-444-1, MB 35769, CID198604, LS-134973, 2,4-Diamino-5-(3-(4-(4-chlorophenyl)phenoxy)propoxy)-6-methylpyrimidine monohydrochloride, 2,4-Pyrimidinediamine, 5-(3-((4'-chloro(1,1'-biphenyl)-4-yl)oxy)propoxy)-6-methyl-, monohydrochloride, 5-(3-((4'-Chloro(1,1'-biphenyl)-4-yl)oxy)propoxy)-6-methylpyrimidine-2,4-diamine hydrochloride

Molecular Formula:	C₂₀H₂₂Cl₂N₄O₂	Molecular Weight:	421.320280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RUMUFGOFNCESLK-UHFFFAOYSA-N

83402-97-5

5-[3-[(Trifluoroacetyl)amino]propyl]uridine (3 suppliers)

327623-80-3

5-[3-[(Trimethylsilyloxy)dimethylsilyl]propoxymethyl]oxazolidin-2-one (3 suppliers)

IUPAC Name: 5-[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 76681-51-1
Synonyms: AGN-PC-09TAN4, 5-[3-[ dimethylsilyl]propoxymethyl]oxazolidin-2-one, 5-[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₂H₂₇NO₄Si₂	Molecular Weight:	305.518080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWCIFOGFQBMQSM-UHFFFAOYSA-N

76681-51-1

5-[3-[[(1r,3s,4s)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1,3-diazinan-2-one (3 suppliers)

IUPAC Name: 5-[3-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1,3-diazinan-2-one | CAS Registry Number: 115898-30-1
Synonyms: ATIZORAM, UNII-O84FJB49WI, O84FJB49WI, SCHEMBL118783, CHEMBL1229569, LITNEAPWQHVPOK-FFSVYQOJSA-N, MolPort-009-019-632, 135637-46-6, Cp-76593, AKOS024457263, Cp-76,593, UNII-8SI21E44GN component LITNEAPWQHVPOK-FFSVYQOJSA-N, 5-[4-methoxy-3-[ -norbornan-2-yl]oxy-phenyl]-1,3-diazinan-2-one, 2(1H)-Pyrimidinone, 5-(3-(bicyclo(2.2.1)hept-2-yloxy)-4-methoxyphenyl)tetrahydro-, exo-, tetrahydro-5 [4-methoxy-3-[(1s, 2s, 4r)-2-norbornyloxy] phenyl]-2 (1h)-pyrimidone, tetrahydro-5- [4- methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4- methoxy-3-[(1S, 2S, 4R)-2-norbornyloxy]phenyl]-2(1H)-pyrimidone, Tetrahydro-5- [4-methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4-methoxy-3-[(1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LITNEAPWQHVPOK-FFSVYQOJSA-N

115898-30-1

5-[3-[[2-(HEXADECYLOXY)-5-[(METHYLAMINO)SULFONYL]PHENYL]AMINO]-1,3-DIOXOPROPYL]-2-METHOXYBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 5-[3-[2-hexadecoxy-5-(methylsulfamoyl)anilino]-3-oxopropanoyl]-2-methoxybenzenesulfonic acid | CAS Registry Number: 66096-03-5
Synonyms: EINECS 266-139-6, CID3017646, 5-(3-((2-(Hexadecyloxy)-5-((methylamino)sulphonyl)phenyl)amino)-1,3-dioxopropyl)-2-methoxybenzenesulphonic acid

Molecular Formula:	C₃₃H₅₀N₂O₉S₂	Molecular Weight:	682.888100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LBTKPLRRQHGCRH-UHFFFAOYSA-N

66096-03-5

5-[3-[[3-(Fluorosulfonyl)phenyl]amino]-1,3-dioxopropyl]-2-(hexadecyloxy)benzenesulfonyl fluoride (6 suppliers)

IUPAC Name: 5-[3-(3-fluorosulfonylanilino)-3-oxopropanoyl]-2-hexadecoxybenzenesulfonyl fluoride | CAS Registry Number: 2537-11-3
Synonyms: 5-[3-[[3-(FLUOROSULFONYL)PHENYL]AMINO]-1,3-DIOXOPROPYL]-2-(HEXADECYLOXY)BENZENESULFONYL FLUORIDE, KB-196474

Molecular Formula:	C₃₁H₄₃F₂NO₇S₂	Molecular Weight:	643.802426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: APAFUKDFUJIYBZ-UHFFFAOYSA-N

2537-11-3

5-[3-[1-(2-methylpropyl)-1H-pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-Oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-[1-(2-methylpropyl)pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401346-07-3
Synonyms: CHEMBL3960832, SCHEMBL12696134, BDBM224821, ZINC145417977, US9321756, 80

Molecular Formula:	C₁₇H₁₈N₆O	Molecular Weight:	322.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZLAAWHOTPYTHC-UHFFFAOYSA-N

1401346-07-3

5-[3-[1-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-Oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401346-08-4
Synonyms: CHEMBL3889658, SCHEMBL12696198, BDBM224822, ZINC145434396, US9321756, 81

Molecular Formula:	C₁₉H₂₁N₇O₂	Molecular Weight:	379.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPQUIEZAMXWLIX-UHFFFAOYSA-N

1401346-08-4

5-[3-[2-(2-methyl-1-piperidinyl)-4-thiazolyl]-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-[2-(2-methylpiperidin-1-yl)-1,3-thiazol-4-yl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1401347-08-7
Synonyms: SCHEMBL15844558

Molecular Formula:	C₁₉H₂₀N₆S₂	Molecular Weight:	396.531 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PVVXLUMJFJECFG-UHFFFAOYSA-N

1401347-08-7

5-[3-[2-(3,4-DIMETHOXYPHENYL)ETHYLAMINO]-2-HYDROXY-PROPOXY]-2-OXO-3,4 -DIHYDRO-1H-(QUINOLIN-8-YL)]UREA HCL (3 suppliers)

IUPAC Name: [5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea hydrochloride | CAS Registry Number: 76412-48-1
Synonyms: CID3059426, LS-159908, 8-Ureido-5-(2-hydroxy-3-(beta-3,4-dimethoxyphenethylamino))propoxy-3,4-dihydrocarbostyril HCl, Urea, (5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2-oxo-8-quinolinyl)-, monohydrochloride

Molecular Formula:	C₂₃H₃₁ClN₄O₆	Molecular Weight:	494.968440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NYDHMYXJTDHIBW-UHFFFAOYSA-N

76412-48-1

5-[3-[2-(3,4-DIMETHOXYPHENYL)ETHYLAMINO]-2-HYDROXY-PROPOXY]-8-(2-OXOPR OPOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (2 suppliers)

IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one; oxalic acid | CAS Registry Number: 65008-94-8
Synonyms: bometolol, ethanedioate salt, 65008-93-7 (Parent), C25H32N2O7.C2H2O4, CID3049545, LS-142702, 2(1H)-Quinolinone, 3,4-dihydro-5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-8-(2-oxopropoxy)-, ethanedioate (salt)

Molecular Formula:	C₂₇H₃₄N₂O₁₁	Molecular Weight:	562.565660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UMYLJFNGPFDXFG-UHFFFAOYSA-N

65008-94-8

5-[3-[2-(4-morpholinyl)-4-pyrimidinyl]-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-(2-morpholin-4-ylpyrimidin-4-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1401346-58-4
Synonyms: CHEMBL3959112, SCHEMBL12696063, BDBM224878, ZINC145397620, US9321756, 133

Molecular Formula:	C₁₈H₁₇N₇OS	Molecular Weight:	379.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SNHNWCQKOINDPL-UHFFFAOYSA-N

1401346-58-4

5-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]-2-methylbenzenesulfonyl Fluoride;ethanesulfonic Acid (2 suppliers)

IUPAC Name: 5-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]-2-methylbenzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 25313-07-9
Synonyms: ethanesulfonic acid- 5-({3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]propyl}carbamoyl)-2-methylbenzenesulfonyl fluoride(1:1), NSC123468, AC1L5JA0, AGN-PC-0JP28U, AC1Q6X33, CTK4F5447, AR-1I7575, AG-K-35556, NSC-123468, 5-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]-2-methyl-benzenesulfonyl fluoride; ethanesulfonic acid, 5-[3-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propylcarbamoyl]-2-methylbenzenesulfonyl fluoride; ethanesulfonic acid, Ethanesulfonic acid,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)phenoxy]propyl]carbamoyl]-o-toluenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₄H₃₂ClFN₆O₇S₂	Molecular Weight:	635.128283 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZHYMXINBDXGCEQ-UHFFFAOYSA-N

25313-07-9

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