3-{[4-(propan-2-yl)phenoxy]methyl}piperidine,3-{[4-(propan-2-yl)phenyl]amino}propan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-{[4-(propan-2-yl)phenoxy]methyl}piperidine (1 supplier)

IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]piperidine | CAS Registry Number: 946680-24-6
Synonyms: 3-[(4-Isopropylphenoxy)methyl]piperidine, 3-[(4-propan-2-ylphenoxy)methyl]piperidine, AKOS000206649, AKOS022209276

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTAIUNXDGUOGIW-UHFFFAOYSA-N

946680-24-6

3-{[4-(propan-2-yl)phenyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 3-(4-propan-2-ylanilino)propan-1-ol | CAS Registry Number: 1211436-49-5
Synonyms: SCHEMBL11113503, ZINC41571796, AKOS009033989

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXROEDGSRNKTDG-UHFFFAOYSA-N

1211436-49-5

3-{[4-(propan-2-yl)phenyl]methoxy}azetidine (3 suppliers)

IUPAC Name: 3-[(4-propan-2-ylphenyl)methoxy]azetidine | CAS Registry Number: 1220028-11-4
Synonyms: 3-[(4-ISOPROPYLBENZYL)OXY]AZETIDINE, 3-((4-Isopropylbenzyl)oxy)azetidine, 3-[(4-propan-2-ylphenyl)methoxy]azetidine, ZINC42769809, AKOS012405265, SB51224, CS-0273840

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFYINSAHQJZRJE-UHFFFAOYSA-N

1220028-11-4

3-{[4-(propan-2-yl)phenyl]methyl}pyrrolidine (2 suppliers)

IUPAC Name: 3-[(4-propan-2-ylphenyl)methyl]pyrrolidine | CAS Registry Number: 1267779-15-6
Synonyms: SCHEMBL12041317, AKOS013758895, NE26776

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRNIMSBTHHAONA-UHFFFAOYSA-N

1267779-15-6

3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid (2 suppliers)

IUPAC Name: 4-oxo-4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butanoic acid | CAS Registry Number: 1374407-86-9
Synonyms: 4-oxo-4-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]amino}butanoic acid, 4-oxo-4-((4-(pyridin-2-yl)thiazol-2-yl)amino)butanoic acid, BBL033264, STL250310, STL373228, ZINC72324060, AKOS022139548, AKOS025248100, MCULE-7488381706, NS-04532, 4-oxo-4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]butanoic acid, 4-oxo-4-{[(2E)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]amino}butanoic acid

Molecular Formula:	C₁₂H₁₁N₃O₃S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZVLHMYGMMUDQT-UHFFFAOYSA-N

1374407-86-9

3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}aniline (1 supplier)

IUPAC Name: 3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 1016726-00-3
Synonyms: CTK7D8976, ZINC19278897, AKOS000155798, MCULE-2937275064, NE50821, EN300-54512, Z823287504

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDGHQHDGHYUYIO-UHFFFAOYSA-N

1016726-00-3

3-{[4-(Pyrrolidin-3-yloxy)piperidin-1-yl]methyl}pyridine dihydrochloride (3 suppliers)

IUPAC Name: 3-[(4-pyrrolidin-3-yloxypiperidin-1-yl)methyl]pyridine;dihydrochloride | CAS Registry Number: 1949816-58-3
Synonyms: 3-{[4-(pyrrolidin-3-yloxy)piperidin-1-yl]methyl}pyridine dihydrochloride, AKOS026676770, F8881-7811

Molecular Formula:	C₁₅H₂₅Cl₂N₃O	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YSMQSBSNUUIQNQ-UHFFFAOYSA-N

1949816-58-3

3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidinehydrochloride (3 suppliers)

IUPAC Name: 3-[(4-butan-2-ylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219982-34-9
Synonyms: 3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidine hydrochloride, 3-((4-(sec-Butyl)phenoxy)methyl)pyrrolidine hydrochloride, CTK6C8238, AKOS015847040, TR-067099, 3-[4-(sec-butyl)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTAUOKPFZPTWEC-UHFFFAOYSA-N

1219982-34-9

3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid (4 suppliers)

IUPAC Name: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 500013-38-7
Synonyms: 1-(3-carboxyphenylmethyl)-4-Boc piperazine, 3-{[4-(tert-butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid, SBB066955, AG-F-67432, 3-(4-N-Boc-Piperazin-1-yl)methylbenzoicacid, 3-(4-N-Boc-Piperazin-1-yl)methylbenzoic acid, 1-(tert-Butoxycarbonyl)-4-(3-carboxybenzyl)piperazine, N4-BOC-3-[(PIPERAZIN-1-YL)METHYL]BENZOIC ACID, tert-Butyl 4-(3-carboxybenzyl)piperazine-1-carboxylate, 3-((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)benzoic acid, 3-({4-[(tert-butyl)oxycarbonyl]piperazinyl}methyl)benzoic acid, 3-((4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)METHYL)BENZOIC ACID, 3-([4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]METHYL)BENZOIC ACID, PubChem12224, AC1MDTK9, SureCN4836517, CTK4J1933, MolPort-000-142-884, 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic Acid, AKOS015841589

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXJBKOKDFABTQO-UHFFFAOYSA-N

500013-38-7

3-{[4-(tert-Butyl)benzyl]oxy}-1-benzothiophene-2-carbonitrile (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile | CAS Registry Number: 320422-43-3
Synonyms: 3-{[4-(tert-butyl)benzyl]oxy}-1-benzothiophene-2-carbonitrile, 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile, AC1MCGUP, Oprea1_215042, KS-00001STU, ZINC4060181, AKOS005080681, MCULE-1551706728, 12L-509S

Molecular Formula:	C₂₀H₁₉NOS	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXWWLEKWCNQUBX-UHFFFAOYSA-N

320422-43-3

3-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-1-[3-(TRIFLUOROMETHYL)PHENYL]-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE (0 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 685109-31-3
Synonyms: ZINC8857424, AKOS005098679, 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, 6T-0222, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Molecular Formula:	C₂₈H₂₇F₃N₂S	Molecular Weight:	480.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AAZOHBZVHGBDOF-UHFFFAOYSA-N

685109-31-3

3-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-1-PHENYL-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 439096-57-8
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-phenyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, ZINC4014568, AKOS005076164, MCULE-4460621137, 3-[(4-tert-butylphenyl)methylsulfanyl]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 10R-0322

Molecular Formula:	C₂₇H₂₈N₂S	Molecular Weight:	412.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWEGKXWHCGEQPD-UHFFFAOYSA-N

439096-57-8

3-{[4-(tert-Butyl)benzyl]sulfanyl}-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 861209-28-1
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, AC1N91SY, KS-00001UYF, ZINC4051665, AKOS005086680, MCULE-2362246135, 2T-0269, 3-[(4-tert-butylphenyl)methylsulfanyl]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Molecular Formula:	C₂₆H₂₆N₂S	Molecular Weight:	398.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSLKCGMYUKKNDN-UHFFFAOYSA-N

861209-28-1

3-{[4-(tert-Butyl)benzyl]sulfanyl}-5-(2-thienyl)-4H-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 477863-56-2
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-5-(2-thienyl)-4H-1,2,4-triazol-4-amine, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-amine, AC1N7Y6X, KS-00001T1A, ZINC2578151, AKOS002451440, MCULE-9637892003, 12P-391S, 3-[(4-tert-butylphenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine

Molecular Formula:	C₁₇H₂₀N₄S₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAHCZENOWPBTJG-UHFFFAOYSA-N

477863-56-2

3-{[4-(tert-Pentyl)phenoxy]methyl}piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]piperidine;hydrochloride | CAS Registry Number: 1220029-25-3
Synonyms: 3-{[4-(tert-Pentyl)phenoxy]methyl}piperidine hydrochloride, 3-((4-(tert-Pentyl)phenoxy)methyl)piperidine hydrochloride, CTK6C8229, AKOS015847398, TR-067704, 3-[4-(2-methylbutan-2-yl)phenoxymethyl]piperidine hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULLXQNFEFRKTGK-UHFFFAOYSA-N

1220029-25-3

3-{[4-(tert-Pentyl)phenoxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220032-16-5
Synonyms: 3-{[4-(tert-Pentyl)phenoxy]methyl}pyrrolidine hydrochloride, 3-((4-(tert-Pentyl)phenoxy)methyl)pyrrolidine hydrochloride, CTK6C8237, AKOS015847345, TR-067091, 3-[4-(2-methylbutan-2-yl)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKYUYFOMIRHKNI-UHFFFAOYSA-N

1220032-16-5

3-{[4-(Tetrahydro-2H-pyran-2-yloxy)benzyl]oxy}propanenitrile (0 suppliers)

1353499-79-2

3-{[4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}pentane-2,4-dione (3 suppliers)

IUPAC Name: 3-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylpentane-2,4-dione | CAS Registry Number: 692287-24-4
Synonyms: 3-{[4-(2-thienyl)-2-pyrimidinyl]sulfanyl}-2,4-pentanedione, 3-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylpentane-2,4-dione, MLS000763993, CHEMBL1346252, DTXSID301320543, HMS2711L21, ZINC4024125, AKOS005099080, SMR000336145, 6T-0016

Molecular Formula:	C₁₃H₁₂N₂O₂S₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFSVRTLJWRVAPW-UHFFFAOYSA-N

692287-24-4

3-{[4-(trifluoromethoxy)benzenesulfonyl]methyl}-5-(trifluoromethyl)-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1020252-42-9
Synonyms: AC1N5J82, CTK7B7441, MolPort-006-755-535, KS-00003P6O, ZINC2549648, AKOS005110519, MCULE-1342138390, MS-6535, 3-[[4-(trifluoromethoxy)phenyl]sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole, 3-({[4-(trifluoromethoxy)phenyl]sulfonyl}methyl)-5-(trifluoromethyl)-1,2,4-oxadiazole, 4-(TRIFLUOROMETHOXY)-1-(((4-(TRIFLUOROMETHYL)(3,2,5-OXADIAZOLYL))METHYL)SULFONYL)BENZENE

Molecular Formula:	C₁₁H₆F₆N₂O₄S	Molecular Weight:	376.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LNRLIQYTSKVANE-UHFFFAOYSA-N

1020252-42-9

3-{[4-(Trifluoromethoxy)phenoxy]methyl}azetidine (0 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenoxy]methyl]azetidine | CAS Registry Number: 1332301-13-9
Synonyms: Azetidine,3-[[4-(trifluoromethoxy)phenoxy]methyl]-, SCHEMBL14312078, Azetidine, 3-[[4-(trifluoromethoxy)phenoxy]methyl]-

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHGLNMFALXWWBA-UHFFFAOYSA-N

1332301-13-9

3-{[4-(trifluoromethoxy)phenyl]carbamoyl}phenyl N,N-dimethylsulfamate (2 suppliers)

IUPAC Name: [3-[[4-(trifluoromethoxy)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338405-83-7
Synonyms: N,N-dimethyl(3-{[4-(trifluoromethoxy)anilino]carbonyl}phenyl)sulfamate, KS-000035CC, ZINC3052342, AKOS005087512, 3F-308S, MCULE-6961296156

Molecular Formula:	C₁₆H₁₅F₃N₂O₅S	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BEIRRPCRBICRIG-UHFFFAOYSA-N

338405-83-7

3-{[4-(trifluoromethoxy)phenyl]methyl}-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-dihydroindol-2-one | CAS Registry Number: 882747-47-9
Synonyms: 3-[4-(trifluoromethoxy)benzyl]-1,3-dihydro-2H-indol-2-one, 3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-dihydroindol-2-one, MLS001166119, CHEMBL1334050, DTXSID001326697, HMS2877D15, AKOS005090896, SMR000550391, 3Y-0843

Molecular Formula:	C₁₆H₁₂F₃NO₂	Molecular Weight:	307.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPTRWCKPIUHTFU-UHFFFAOYSA-N

882747-47-9

3-{[4-(Trifluoromethyl)phenoxy]methyl}piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]piperidine;hydrochloride | CAS Registry Number: 1220037-57-9
Synonyms: 3-{[4-(Trifluoromethyl)phenoxy]methyl}piperidine hydrochloride, 3-((4-(Trifluoromethyl)phenoxy)methyl)piperidine hydrochloride, CTK7B6715, AKOS015849649, TR-067694, 3-[4-(trifluoromethyl)phenoxymethyl]piperidine hydrochloride

Molecular Formula:	C₁₃H₁₇ClF₃NO	Molecular Weight:	295.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTNXTHIYIYCELI-UHFFFAOYSA-N

1220037-57-9

3-{[4-(Trifluoromethyl)phenoxy]methyl}pyrrolidinehydrochloride (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219963-75-3
Synonyms: 3-{[4-(Trifluoromethyl)phenoxy]methyl}pyrrolidine hydrochloride, 3-((4-(Trifluoromethyl)phenoxy)methyl)pyrrolidine hydrochloride, CTK7B6717, AKOS015849648, TR-067078, 3-[4-(trifluoromethyl)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDCVNHRMKSEKBE-UHFFFAOYSA-N

1219963-75-3

3-{[4-(trifluoromethyl)phenyl]methyl}oxolan-3-amine (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]oxolan-3-amine | CAS Registry Number: 1467474-93-6
Synonyms: AKOS014352436, SEL12151982, EN300-209508

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSFAWTRWKZYAPX-UHFFFAOYSA-N

1467474-93-6

3-{[4-(trifluoromethyl)phenyl]methyl}oxolan-3-amine hydrochloride (3 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]oxolan-3-amine;hydrochloride | CAS Registry Number: 1803604-11-6
Synonyms: Z2240999288

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJVAJJFUXSJCFG-UHFFFAOYSA-N

1803604-11-6

3-{[4-(trifluoromethyl)phenyl]methyl}oxolane-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]oxolane-3-carboxylic acid | CAS Registry Number: 1281657-95-1
Synonyms: AKOS012032644, Z995182776

Molecular Formula:	C₁₃H₁₃F₃O₃	Molecular Weight:	274.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEJUUPQZBSPJHP-UHFFFAOYSA-N

1281657-95-1

3-{[4-(trifluoromethyl)phenyl]sulfanyl}propanoic acid (3 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]sulfanylpropanoic acid | CAS Registry Number: 19372-88-4
Synonyms: Propanoic acid, 3-[[4-(trifluoromethyl)phenyl]thio]-, SCHEMBL11605828, ZINC54186780, AKOS011941748

Molecular Formula:	C₁₀H₉F₃O₂S	Molecular Weight:	250.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTRPSOXYQRRQTR-UHFFFAOYSA-N

19372-88-4

3-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzoic acid (3 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)pyridin-2-yl]oxybenzoic acid | CAS Registry Number: 1512289-45-0
Synonyms: 3-((4-(Trifluoromethyl)pyridin-2-yl)oxy)benzoic acid, 3-[4-(trifluoromethyl)pyridin-2-yl]oxybenzoic acid, SCHEMBL5926689, AKOS015674234

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPUVCRJUNOOYTD-UHFFFAOYSA-N

1512289-45-0

3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid (5 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)pyrimidin-2-yl]oxybenzoic acid | CAS Registry Number: 1215846-99-3
Synonyms: SBB052696, 3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzoic acid, CTK7I8726, ZINC40447871, AKOS013909968, AK411310, TS-01017, 3-[4-(trifluoromethyl)pyrimidin-2-yloxy]benzoic acid

Molecular Formula:	C₁₂H₇F₃N₂O₃	Molecular Weight:	284.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KMCDGYPVORJOBQ-UHFFFAOYSA-N

1215846-99-3

3-{[4-bromo-2-(trifluoromethyl)phenyl]sulfanyl}propanamide (1 supplier)

IUPAC Name: 3-[4-bromo-2-(trifluoromethyl)phenyl]sulfanylpropanamide | CAS Registry Number: 1434817-47-6
Synonyms: SCHEMBL14937589, Propanamide, 3-[[4-bromo-2-(trifluoromethyl)phenyl]thio]-, 3-(4-Bromo-2-trifluoromethyl-phenylsulfanyl)-propionamide

Molecular Formula:	C₁₀H₉BrF₃NOS	Molecular Weight:	328.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLYFSUMTQPAMMM-UHFFFAOYSA-N

1434817-47-6

3-{[4-bromo-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl]methyl}-4-met Hoxybenzaldehyde (1 supplier)

IUPAC Name: 3-[[4-bromo-3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]-4-methoxybenzaldehyde | CAS Registry Number: 1005632-19-8
Synonyms: SBB020514, 3-{[4-bromo-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxybenzaldehyde, 3-((4-Bromo-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde, SCHEMBL2559121, CTK7A6253, MolPort-000-889-265, ZINC2549587, ZX-RL007049, STK312958, AKOS000308349, MCULE-3008341143, AK428791, PC410351, 3-{[3,5-bis(difluoromethyl)-4-bromopyrazolyl]methyl}-4-methoxybenzaldehyde

Molecular Formula:	C₁₄H₁₁BrF₄N₂O₂	Molecular Weight:	395.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NTZOFFZLHVNSSA-UHFFFAOYSA-N

1005632-19-8

3-{[4-chloro-2-(chloromethyl)phenoxy]methyl}pyridine hydrochloride (2 suppliers)

IUPAC Name: 3-[[4-chloro-2-(chloromethyl)phenoxy]methyl]pyridine;hydrochloride | CAS Registry Number: 1170596-18-5
Synonyms: 3-[4-chloro-2-(chloromethyl)phenoxymethyl]pyridine hydrochloride, 3-[[4-chloro-2-(chloromethyl)phenoxy]methyl]pyridine;hydrochloride, AKOS030745185, MCULE-8032392500, EN300-43884, 3-[4-chloro-2-(chloromethyl)phenoxymethyl]pyridinehydrochloride

Molecular Formula:	C₁₃H₁₂Cl₃NO	Molecular Weight:	304.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLGXSDUFZLYPNS-UHFFFAOYSA-N

1170596-18-5

3-{[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]METHYL}-1-{[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL}-5-METHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE (0 suppliers)

2059277-71-1

3-{[4-CHLORO-3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}-4-METHOXYBENZALDEHYDE (1 supplier)

IUPAC Name: 3-[[4-chloro-3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]-4-methoxybenzaldehyde | CAS Registry Number: 1001518-91-7
Synonyms: SBB020513, 3-{[4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxybenzaldehyde, 3-((4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)methyl)-4-methoxybenzaldehyde, CTK7A6254, MolPort-000-164-609, ZINC2549586, ZX-RL006921, STK312682, AKOS000308348, MCULE-9070562431, AK190037, PC410277, EN300-228425, 3-{[3,5-bis(difluoromethyl)-4-chloropyrazolyl]methyl}-4-methoxybenzaldehyde, 3-(4-Chloro-3,5-bis-difluoromethyl-pyrazol-1-ylmethyl)-4-methoxy-benzaldehyde

Molecular Formula:	C₁₄H₁₁ClF₄N₂O₂	Molecular Weight:	350.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KRHSFELXPXEFJK-UHFFFAOYSA-N

1001518-91-7

3-{[4-CHLORO-3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}BENZOIC ACID (1 supplier)

IUPAC Name: 3-[[4-chloro-3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]benzoic acid | CAS Registry Number: 1001510-04-8
Synonyms: SBB020507, 3-{[4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid, 3-((4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)methyl)benzoic acid, AC1OE6RD, CTK7B6946, MolPort-000-162-893, ZINC2732146, 3-[[4-chloro-3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]benzoic Acid, STK313352, AKOS000308260, MCULE-8437283599, AK500653, 3-{[3,5-bis(difluoromethyl)-4-chloropyrazolyl]methyl}benzoic acid

Molecular Formula:	C₁₃H₉ClF₄N₂O₂	Molecular Weight:	336.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MANOHLGPDCCJJV-UHFFFAOYSA-N

1001510-04-8

3-{[4-chloro-3-(morpholine-4-sulfonyl)phenyl]sulfamoyl}-4-methoxybenzoic acid (3 suppliers)

IUPAC Name: 3-[(4-chloro-3-morpholin-4-ylsulfonylphenyl)sulfamoyl]-4-methoxybenzoic acid | CAS Registry Number: 735305-58-5
Synonyms: 3-({[4-chloro-3-(morpholin-4-ylsulfonyl)phenyl]amino}sulfonyl)-4-methoxybenzoic acid, CTK7A7513, ZINC3886749, AKOS034373841, MCULE-9133293539, NE46255, EN300-06898, AB00721177-01, Z45661531

Molecular Formula:	C₁₈H₁₉ClN₂O₈S₂	Molecular Weight:	490.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YTDDALZPKHJNCA-UHFFFAOYSA-N

735305-58-5

3-{[4-METHYL-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}PROPANOIC ACID 95% (6 suppliers)

IUPAC Name: 3-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 333786-74-6
Synonyms: F1743-0033, 3-((4-methyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)propanoic acid, AC1LHJS4, CBKinase1_011946, CBKinase1_024346, CTK4H0513, MolPort-000-380-064, STK807731, AKOS000809935, AG-F-12520, MCULE-4977766422, SDCCGMLS-0065665.P001, AK108791, ST50777184, 3-(4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-ylthio)propanoic acid, 3-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanoic acid, 3-{[4-METHYL-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}PROPANOIC ACID, 3-{[4-methyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanoic acid

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HALAQBMWVIUCDV-UHFFFAOYSA-N

333786-74-6

3-{[4-METHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}PROPANOIC ACID 95% (7 suppliers)

IUPAC Name: 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 838843-11-1
Synonyms: F1770-0035, 3-((4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)propanoic acid, 3-([4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio)propanoic acid, 3-(4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-propionic acid, 3-{[4-METHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}PROPANOIC ACID, SMR000124123, AC1LLRE8, CBKinase1_012397, CBKinase1_024797, MLS000123541, CTK5F1363, MolPort-002-028-256, HMS1686M19, HMS2500H15, STK877920, AKOS000302442, AG-H-34851, MCULE-3135174188, AK108530, ASN 07331196

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEPTYDFAOLPKKJ-UHFFFAOYSA-N

838843-11-1

3-{[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]AMINO}PROPAN-1-OL 95% (6 suppliers)

IUPAC Name: 3-[4-nitro-2-(trifluoromethyl)anilino]propan-1-ol | CAS Registry Number: 115416-49-4
Synonyms: 3-((4-Nitro-2-(trifluoromethyl)phenyl)amino)propan-1-ol, 3-{[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]AMINO}PROPAN-1-OL, ZINC04819116, AC1MFB2D, Ambcb6870735, MLS000665427, CTK4A9324, MolPort-002-225-857, HMS2565J03, AKOS010150457, AG-D-36455, MCULE-4022363099, AK108229, SMR000270659, 3-[4-nitro-2-(trifluoromethyl)anilino]propan-1-ol, 3-{[4-nitro-2-(trifluoromethyl)phenyl]amino}-1-propanol

Molecular Formula:	C₁₀H₁₁F₃N₂O₃	Molecular Weight:	264.201150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLTFJGOLYNHARU-UHFFFAOYSA-N

115416-49-4

3-{[5-(2-CHLOROPHENYL)-2-FURYL]METHYLENE}-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: (3Z)-3-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-benzofuran-1-one | CAS Registry Number: 338786-10-0
Synonyms: (3Z)-3-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-benzofuran-1-one, AKOS005096766, 6F-035, 3-{[5-(2-chlorophenyl)-2-furyl]methylene}-2-benzofuran-1(3H)-one, (3Z)-3-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₉H₁₁ClO₃	Molecular Weight:	322.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJLOZZZIZMLBBM-WQRHYEAKSA-N

338786-10-0

3-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid (3 suppliers)

IUPAC Name: 4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 95454-17-4
Synonyms: SBB040542, ZINC16902379, AKOS000268830, MCULE-2773144934, NE26808, N-(5-Isobutyl-[1,3,4]thiadiazol-2-yl)-succinamic acid, Z1431321771, 3-{N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KAJRYTMYEDXNHU-UHFFFAOYSA-N

95454-17-4

3-{[5-(3-CHLOROPHENYL)-2-FURYL]METHYLENE}-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: (3Z)-3-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-benzofuran-1-one | CAS Registry Number: 338786-06-4
Synonyms: (3Z)-3-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-benzofuran-1-one, AKOS005096765, 6F-033, 3-{[5-(3-chlorophenyl)-2-furyl]methylene}-2-benzofuran-1(3H)-one, (3Z)-3-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₉H₁₁ClO₃	Molecular Weight:	322.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQMRXIIVBMVBRI-WQRHYEAKSA-N

338786-06-4

3-{[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL}-1-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)

2059277-33-5

3-{[5-(4-CHLOROPHENYL)-2-FURYL]METHYLENE}-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: (3Z)-3-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2-benzofuran-1-one | CAS Registry Number: 338785-94-7
Synonyms: (3Z)-3-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2-benzofuran-1-one, AKOS005096704, 6F-030, 3-{[5-(4-chlorophenyl)-2-furyl]methylene}-2-benzofuran-1(3H)-one, (3Z)-3-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₉H₁₁ClO₃	Molecular Weight:	322.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATVXKNIJLJEDTE-WQRHYEAKSA-N

338785-94-7

3-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: (3Z)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 64258-83-9
Synonyms: ZINC574866, AKOS001178367, EN300-141711, AB00745064-01, (3Z)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₉H₁₂N₂O₄	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAOISBSLZUGOAK-WJDWOHSUSA-N

64258-83-9

3-{[5-(4-PYRIDINYL)-1,3,4-OXADIAZOL-2-YL]THIO}PROPANOIC ACID 95% (6 suppliers)

IUPAC Name: 3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 604740-20-7
Synonyms: BAS 06347108, AC1LLHD5, STOCK6S-47021, CTK5B1546, MolPort-002-004-796, STK230057, AKOS000667382, AG-G-17047, CCG-123867, MCULE-6125367123, AK108765, AP-853/42938554, 3-((5-(Pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)propanoic acid, 3-(5-Pyridin-4-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-propionic acid, 3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid, 3-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanoic acid, 3-{[5-(4-PYRIDINYL)-1,3,4-OXADIAZOL-2-YL]THIO}PROPANOIC ACID, 3-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanoic acid

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.261760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSRJAFMGXXALCQ-UHFFFAOYSA-N

604740-20-7

3-{[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy}-5-[(1-methylethyl)oxy]benzoic acid (2 suppliers)

919784-65-9

3-{[5-(Cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexanone (3 suppliers)

IUPAC Name: 3-[(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexan-1-one | CAS Registry Number: 477856-03-4
Synonyms: 3-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexanone, 3-{[5-(cyclopentylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}cyclohexan-1-one, AC1MCEK9, Oprea1_498584, KS-00001S3I, AKOS005078676, MCULE-9652997791, 11N-701, 3-[(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexan-1-one

Molecular Formula:	C₁₃H₁₈N₂OS₃	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAQJMAPEWLKYCY-UHFFFAOYSA-N

477856-03-4

3-{[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanoic acid (3 suppliers)

IUPAC Name: 3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 743444-50-0
Synonyms: EN300-07337, 3-{[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio}propanoic acid, CTK6E6599, ZINC2650140, AKOS000118646

Molecular Formula:	C₈H₁₂N₂O₂S₃	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NMMKLLILDOVFMU-UHFFFAOYSA-N

743444-50-0

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