4-(5-(p-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid,4-(5-(Phenylcarbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

58601 to 58650 of 198491 results Page:

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PRODUCT NAME

CAS Registry Number

4-(5-(p-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (2 suppliers)

IUPAC Name: 4-[5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]butanoic acid | CAS Registry Number: 1142209-67-3
Synonyms: 4-(5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid, 4-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid, 4-(5-([(4-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid, CTK7G0608, MolPort-006-068-776, ALBB-009597, ZX-AN008458, STK505926, ZINC34927222, AKOS005172243, TR-061267, 1,3,4-thiadiazole-2-butanoic acid, 5-[[(4-methylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXYKWRGUEYUEOR-UHFFFAOYSA-N

1142209-67-3

4-(5-(Phenylcarbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (4 suppliers)

IUPAC Name: 4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid | CAS Registry Number: 1142202-80-9
Synonyms: 4-[5-(ANILINOCARBONYL)-1,3,4-THIADIAZOL-2-YL]-BUTANOIC ACID, 4-[5-(anilinocarbonyl)-1,3,4-thiadiazol-2-yl]butanoic acid, 4-[5-(phenylcarbamoyl)-1,3,4-thiadiazol-2-yl]butanoic acid, CTK7G0609, MolPort-006-068-752, ALBB-009572, ZX-AN008433, 9285AC, MFCD12028246, SBB050013, STK505901, ZINC34927198, AKOS005172209, MCULE-7562210616, AK213442, TR-061243, 1,3,4-thiadiazole-2-butanoic acid, 5-[(phenylamino)carbonyl]-

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCTGVXVKTZPJIM-UHFFFAOYSA-N

1142202-80-9

4-(5-(piperidin-4-yl)-2H-1,2,4-triazol-3-yl)pyridine (0 suppliers)

IUPAC Name: 4-(5-piperidin-4-yl-1H-1,2,4-triazol-3-yl)pyridine | CAS Registry Number: 893755-61-8
Synonyms: SCHEMBL1428575, AKOS004120329, AKOS005261235, CCG-211364, ASN 10209582, DA-01655

Molecular Formula:	C₁₂H₁₅N₅	Molecular Weight:	229.281000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEFKFJSHHOFAPQ-UHFFFAOYSA-N

893755-61-8

4-(5-(prop-1-yn-1-yl)pyridin-3-yl)thiophene-2-carbaldehyde (0 suppliers)

IUPAC Name: 4-(5-prop-1-ynylpyridin-3-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1616100-53-8
Synonyms: SCHEMBL15820715, ZINC219642444, DA-43717

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTPJAZKKBPISSX-UHFFFAOYSA-N

1616100-53-8

4-(5-(Pyridin-2-yl)-1H-1,2,4-triazol-3-yl)aniline (0 suppliers)

IUPAC Name: 4-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1015534-79-8
Synonyms: 4-[5-(Pyridin-2-yl)-1H-1,2,4-triazol-3-yl]aniline, 4-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)aniline, 4-(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)aniline, 4-[5-(2-Pyridinyl)-1H-1,2,4-triazol-3-yl]phenylamine, CHEMBL4956009, BBL031742, STK788238, ZINC20725405, AKOS000272141, VS-10711, BB 0218966, CS-0318919, 4-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]aniline

Molecular Formula:	C₁₃H₁₁N₅	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTQOHVNJXHOGPO-UHFFFAOYSA-N

1015534-79-8

4-(5-(Pyridin-3-yl)-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-(5-pyridin-3-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 890093-97-7
Synonyms: 1,2,5-Oxadiazol-3-amine, 4-[5-(3-pyridinyl)-1H-1,2,3-triazol-1-yl]-, 4-[5-(pyridin-3-yl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, 4-(5-pyridin-3-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine, ZINC4343420, MFCD06809686, NSC764450, STK785160, AKOS005620505, MCULE-2055681637, NSC-764450, CS-0322007, 4-(5-Pyridin-3-yl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine, 4-[5-(3-pyridyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

Molecular Formula:	C₉H₇N₇O	Molecular Weight:	229.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OWVLQGAMWSEXEY-UHFFFAOYSA-N

890093-97-7

4-(5-(Pyridin-3-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile (1 supplier)

IUPAC Name: 4-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyridine-2-carbonitrile | CAS Registry Number: 2044706-68-3
Synonyms: AKOS030528392

Molecular Formula:	C₁₃H₈N₆	Molecular Weight:	248.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLVSBNUTPJHDRB-UHFFFAOYSA-N

2044706-68-3

4-(5-(Pyridin-4-yl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 521301-40-6
Synonyms: 4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine, 1,2,5-Oxadiazol-3-amine, 4-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-, 4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine, MFCD08445354, STK689841, ZINC12360676, AKOS005601777, CS-0327090, 3-amino-4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazole

Molecular Formula:	C₉H₆N₆O₂	Molecular Weight:	230.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MAISYVGISLVMIF-UHFFFAOYSA-N

521301-40-6

4-(5-(Pyridin-4-yl)-1,3,4-oxadiazol-2-yl)picolinonitrile (2 suppliers)

IUPAC Name: 4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 2044704-74-5
Synonyms: AKOS030528394

Molecular Formula:	C₁₃H₇N₅O	Molecular Weight:	249.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDJAUDWOPBSBII-UHFFFAOYSA-N

2044704-74-5

4-(5-(Pyridin-4-yl)-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 4-(5-pyridin-4-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 890093-95-5
Synonyms: 4-[5-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, CHEMBL4980258, DTXSID701169698, ZINC4343418, MFCD06809685, NSC763887, STK688570, AKOS005601243, NSC-763887, CS-0322008, 1,2,5-Oxadiazol-3-amine, 4-[5-(4-pyridinyl)-1H-1,2,3-triazol-1-yl]-, 4-(5-Pyridin-4-yl-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine, 4-[5-(4-Pyridinyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, 4-[5-(4-pyridyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

Molecular Formula:	C₉H₇N₇O	Molecular Weight:	229.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQCQGONFENYAHH-UHFFFAOYSA-N

890093-95-5

4-(5-(Pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl)benzaldehyde (4 suppliers)

IUPAC Name: 4-[5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde | CAS Registry Number: 1119452-06-0
Synonyms: 4-[5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde, 4-(5-((pyrrolidin-1-yl)methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde, 4-[5-(Pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl] benzaldehyde, CTK7H9406, ALBB-004211, ZX-AN004179, MFCD12026822, SBB047216, STK503003, ZINC34924921, AKOS005171276, MCULE-7930275119, AK311158, BP-11508, OR322828, TR-058085

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNDPWEKGMUCOJI-UHFFFAOYSA-N

1119452-06-0

4-(5-(tert-Butyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine (3 suppliers)

IUPAC Name: 4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 1431729-82-6
Synonyms: 4-(5-tert-Butyl-[1,2,4]oxadiazol-3-yl)-furazan-3-ylamine, PKCBB_01890, ZINC89263564, AKOS027455335

Molecular Formula:	C₈H₁₁N₅O₂	Molecular Weight:	209.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BVUDHDPLDWFLJX-UHFFFAOYSA-N

1431729-82-6

4-(5-(tert-Butyl)-1,2,4-oxadiazol-3-yl)aniline (3 suppliers)

IUPAC Name: 4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 498547-96-9
Synonyms: 4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)aniline, SCHEMBL6497959, CTK7D7345, KM3653, MFCD12191342, ZINC35696797, AKOS008132291, MCULE-4342675306, EN300-53782, Z812517104, Benzenamine, 4-[5-(1,1-dimethylethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZTPLJDEDDWRFY-UHFFFAOYSA-N

498547-96-9

4-(5-(tert-Butyl)-1,2,4-oxadiazol-3-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 1119452-72-0
Synonyms: 4-(5-tert-butyl-1,2,4-oxadiazol-3-yl)benzoic acid, SCHEMBL12171143, CTK7I7852, MolPort-006-066-911, ALBB-004336, ZX-AN004304, STK503118, ZINC34924974, AKOS005171252, IMED803391503, TR-058157, T1981

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBIYSPGKWLJPCI-UHFFFAOYSA-N

1119452-72-0

4-(5-(tert-Butyl)-1H-pyrazol-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-(5-tert-butylpyrazol-1-yl)benzoic acid | CAS Registry Number: 1378259-41-6
Synonyms: 4-(5-tert-Butyl-pyrazol-1-yl)-benzoic acid, ZINC85386162, AKOS024237207

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJJXZCAGSSDOIC-UHFFFAOYSA-N

1378259-41-6

4-(5-(tert-butyl)-4-(((1-(3,4-dihydroxybenzyl)-1H-tetrazol-5-yl)thio)methyl)-3-oxoisoxazol-2(3H)-yl)-N-hexadecyl-N-methyl-3-nitrobenzenesulfonamide (0 suppliers)

120698-66-0

4-(5-(tert-Butylthio)-3-methylpyridin-2-yl)morpholine (4 suppliers)

IUPAC Name: 4-(5-tert-butylsulfanyl-3-methylpyridin-2-yl)morpholine | CAS Registry Number: 1355230-72-6
Synonyms: 4-(5-tert-Butylsulfanyl-3-methyl-pyridin-2-yl)-morpholine, ZINC72222521, AKOS027453282

Molecular Formula:	C₁₄H₂₂N₂OS	Molecular Weight:	266.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWHNPTMFBHBMOU-UHFFFAOYSA-N

1355230-72-6

4-(5-(tert-Butylthio)-3-methylpyridin-2-yl)piperazine-1-carbaldehyde (2 suppliers)

IUPAC Name: 4-(5-tert-butylsulfanyl-3-methylpyridin-2-yl)piperazine-1-carbaldehyde | CAS Registry Number: 1355205-22-9
Synonyms: ZINC72222651, AKOS027452874, 4-(5-tert-Butylsulfanyl-3-methyl-pyridin-2-yl)-piperazine-1-carbaldehyde

Molecular Formula:	C₁₅H₂₃N₃OS	Molecular Weight:	293.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNNSCZRHNPOBOI-UHFFFAOYSA-N

1355205-22-9

4-(5-(tert-Butylthio)-4-methylpyridin-2-yl)piperazine-1-carbaldehyde (2 suppliers)

IUPAC Name: 4-(5-tert-butylsulfanyl-4-methylpyridin-2-yl)piperazine-1-carbaldehyde | CAS Registry Number: 1355192-69-6
Synonyms: ZINC72223693, AKOS027452681, 4-(5-tert-Butylsulfanyl-4-methyl-pyridin-2-yl)-piperazine-1-carbaldehyde

Molecular Formula:	C₁₅H₂₃N₃OS	Molecular Weight:	293.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXCGSIJVSLWNAN-UHFFFAOYSA-N

1355192-69-6

4-(5-(tert-Butylthio)-6-methylpyridin-2-yl)morpholine (3 suppliers)

IUPAC Name: 4-(5-tert-butylsulfanyl-6-methylpyridin-2-yl)morpholine | CAS Registry Number: 1355174-58-1
Synonyms: ZINC72224609, AKOS027452412, 4-(5-tert-Butylsulfanyl-6-methyl-pyridin-2-yl)-morpholine

Molecular Formula:	C₁₄H₂₂N₂OS	Molecular Weight:	266.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSVVLVGAMFDMSC-UHFFFAOYSA-N

1355174-58-1

4-(5-(tert-Butylthio)-6-methylpyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-(5-tert-butylsulfanyl-6-methylpyridin-2-yl)piperazine-1-carbaldehyde | CAS Registry Number: 1355203-13-2
Synonyms: ZINC72224738, AKOS027452846, 4-(5-tert-Butylsulfanyl-6-methyl-pyridin-2-yl)-piperazine-1-carbaldehyde

Molecular Formula:	C₁₅H₂₃N₃OS	Molecular Weight:	293.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDIWYPUZNJCBEA-UHFFFAOYSA-N

1355203-13-2

4-(5-(tert-Butylthio)pyridin-2-yl)morpholine (3 suppliers)

IUPAC Name: 4-(5-tert-butylsulfanylpyridin-2-yl)morpholine | CAS Registry Number: 1355223-74-3
Synonyms: 4-(5-tert-Butylsulfanyl-pyridin-2-yl)-morpholine, ZINC72225500, AKOS027453113

Molecular Formula:	C₁₃H₂₀N₂OS	Molecular Weight:	252.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUHCEOHBOGGLDG-UHFFFAOYSA-N

1355223-74-3

4-(5-(tert-Butylthio)pyridin-2-yl)piperazine-1-carbaldehyde (3 suppliers)

IUPAC Name: 4-(5-tert-butylsulfanylpyridin-2-yl)piperazine-1-carbaldehyde | CAS Registry Number: 1355237-32-9
Synonyms: ZINC72225602, AKOS027453426, 4-(5-tert-Butylsulfanyl-pyridin-2-yl)-piperazine-1-carbaldehyde

Molecular Formula:	C₁₄H₂₁N₃OS	Molecular Weight:	279.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCJVQPIZQYDOFT-UHFFFAOYSA-N

1355237-32-9

4-(5-(Tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 4-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1416345-13-5
Synonyms: AKOS016052206

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSWGWFFWXVBSEJ-UHFFFAOYSA-N

1416345-13-5

4-(5-(Thiocyanatomethyl)-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine (0 suppliers)

IUPAC Name: [3-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]methyl thiocyanate | CAS Registry Number: 890094-26-5
Synonyms: [1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-5-yl]methyl thiocyanate, ZINC6657980, [3-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]methyl thiocyanate, MFCD07801058, STK785973, AKOS005620917, MCULE-3095864921, CS-0322001, Thiocyanic acid, [1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-5-yl]methyl ester

Molecular Formula:	C₆H₅N₇OS	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NSYAYMHPLVVBEM-UHFFFAOYSA-N

890094-26-5

4-(5-(Thiophen-2-yl)-1H-pyrazol-3-yl)piperidine (2 suppliers)

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride (1 supplier)

2172170-54-4

4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid (10 suppliers)

IUPAC Name: 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid | CAS Registry Number: 340736-76-7
Synonyms: 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid, SureCN14645472, AC1Q735C, CHEMBL454895, CTK8B8973, MolPort-016-636-582, ACT08705, ANW-61695, SBB068675, AKOS015918269, MCULE-9455554250, AK-34752, KB-34557, A6016, EN300-72161, I14-8147, 3-(4-Carboxyphenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole, 4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid, 4-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-benzoic acid, 4-[5-(trifluoromethyl)-[1,2,4]oxadiazol-3-yl]-benzoic acid

Molecular Formula:	C₁₀H₅F₃N₂O₃	Molecular Weight:	258.153510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WJQLFPSEXHEXRM-UHFFFAOYSA-N

340736-76-7

4-(5-(trifluoromethyl)-1H-1,2,3-triazol-1-yl)aniline (3 suppliers)

IUPAC Name: 4-[5-(trifluoromethyl)triazol-1-yl]aniline | CAS Registry Number: 1240526-22-0
Synonyms: 4-[5-(trifluoromethyl)-1H-1,2,3-triazol-1-yl]aniline, AC1Q51WG, MolPort-016-635-374, ZINC47844169, AKOS024482784, MCULE-3838428409, NE55641, AK407624, EN300-64111, F3375-2861, Z1262327516

Molecular Formula:	C₉H₇F₃N₄	Molecular Weight:	228.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJKHUEPKVZUTOB-UHFFFAOYSA-N

1240526-22-0

4-(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)aniline (0 suppliers)

IUPAC Name: 4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 1099589-75-9
Synonyms: SCHEMBL6325961, CHEMBL1093988, OOIHJXFRMYMHGG-UHFFFAOYSA-N, AKOS017551753, AK475793, 2-(4-aminophenyl)-5-trifluoromethyl benzimidazole, 4-[5-(Trifluoromethyl)-1H-benzimidazol-2-yl]aniline

Molecular Formula:	C₁₄H₁₀F₃N₃	Molecular Weight:	277.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOIHJXFRMYMHGG-UHFFFAOYSA-N

1099589-75-9

4-(5-(Trifluoromethyl)-1H-pyrazol-3-yl)piperidine dihydrochloride (2 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine;dihydrochloride | CAS Registry Number: 2103644-61-5
Synonyms: 4-[5-(Trifluoromethyl)-1H-pyrazol-3-yl]piperidine dihydrochloride, 4-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine;dihydrochloride, MFCD29034995, 4-[5-(Trifluoromethyl)-1H-pyrazol-3-yl]piperidine diHCl, 4-[5-(Trifluoromethyl)-1H-pyrazol-3-yl]piperidinedihydrochloride

Molecular Formula:	C₉H₁₄Cl₂F₃N₃	Molecular Weight:	292.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FKUAYXRMFCAZHV-UHFFFAOYSA-N

2103644-61-5

4-(5-(Trifluoromethyl)-1H-pyrazol-3-yl)pyridine (2 suppliers)

IUPAC Name: 4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine | CAS Registry Number: 19959-90-1
Synonyms: 4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine, 3-(Pyridin-4-yl)-5-trifluoromethylpyrazole, 4-(3-(Trifluoromethyl)-1H-pyrazol-5-yl)pyridine, 4-[3-(trifluoromethyl)-1h-pyrazol-5-yl]pyridine, 5-(PYRIDINE-4-YL)-3-(TRIFLUOROMETHYL)PYRAZOLE, starbld0011886, SCHEMBL4744555, ZINC170981, CCG-56246, AKOS025211728, 4-[5-(Trifluoromethyl)-1H-pyrazole-3-yl]pyridine, SR-01000645215-1, 5-(pyridine-4-yl)-3-(trifluoromethyl)pyrazole, AldrichCPR

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBMPNCPZAYFDRU-UHFFFAOYSA-N

19959-90-1

4-(5-(Trifluoromethyl)-2-pyridyl)piperazinecarbaldehyde (4 suppliers)

IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbaldehyde | CAS Registry Number: 792940-10-4
Synonyms: SBB055588, 4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbaldehyde, 4-[5-(trifluoromethyl)-2-pyridyl]piperazinecarbaldehyde, 4-(5-(Trifluoromethyl)pyridin-2-yl)piperazine-1-carbaldehyde, AC1N5Z19, CTK7I1509, A3924/0166966, MolPort-002-738-734, RLWIXOQDBILIDJ-UHFFFAOYSA-N, MFCD00170234, STK196285, ZINC19890226, 4-[5-(trifluoromethyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarbaldehyde, AKOS003397409, MCULE-3494555870, MS-6240, AK251165, HE234681, ST4122767, 4-(5-(Trifluoromethyl)-2-pyridyl)-piperazinecarbaldehyde

Molecular Formula:	C₁₁H₁₂F₃N₃O	Molecular Weight:	259.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLWIXOQDBILIDJ-UHFFFAOYSA-N

792940-10-4

4-(5-(TRIFLUOROMETHYL)-2-PYRIDYL)PIPERAZINECARBALDEHYDE, 95% (0 suppliers)

4-(5-(TRIFLUOROMETHYL)-2-PYRIDYL)PIPERAZINECARBALDEHYDE,97% (0 suppliers)

4-(5-(Trifluoromethyl)-2-pyridyloxy)benzamide (0 suppliers)

IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide | CAS Registry Number: 1024143-17-6
Synonyms: 4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZAMIDE, AC1NEGU9, 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide, CTK7D2682, MolPort-006-753-962, MFCD00245871, ZINC13208158, AKOS022169883, MS-8806, HE242920, ST50951561

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVSSWXLKPTUMCX-UHFFFAOYSA-N

1024143-17-6

4-(5-(Trifluoromethyl)-2-pyridyloxy)benzoic acid (0 suppliers)

4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYLISOTHIOCYANATE, 95% (0 suppliers)

4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYLTHIOUREA (0 suppliers)

IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]thiourea | CAS Registry Number: 237386-04-8
Synonyms: (4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)thiourea, [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]thiourea, ZINC95929424, AKOS022170333, MS-9507, 4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea, 98%

Molecular Formula:	C₁₃H₁₀F₃N₃OS	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FCVUIAOJAFFBAA-UHFFFAOYSA-N

237386-04-8

4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENYLTHIOUREA, 98% (0 suppliers)

4-(5-(Trifluoromethyl)-4H-1,2,4-triazol-3-yl)aniline (0 suppliers)

1368387-49-8

4-(5-(trifluoromethyl)isoxazol-3-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzoic acid | CAS Registry Number: 1124198-95-3
Synonyms: AGN-PC-0BX92Z, SureCN3250671, AK145465, AM807719, 4-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzoic acid

Molecular Formula:	C₁₁H₆F₃NO₃	Molecular Weight:	257.165450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SOFLHZMROGKMOM-UHFFFAOYSA-N

1124198-95-3

4-(5-(trifluoromethyl)pyridin-2-yl)morpholine (2 suppliers)

IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]morpholine | CAS Registry Number: 321679-59-8
Synonyms: 4-(5-Trifluoromethyl)-2-pyridinyl morpholine, 4-[5-(trifluoromethyl)pyridin-2-yl]morpholine, AC1LG48V, MolPort-000-437-438, HMS1718K15, ZINC12341347, AKOS001037720, MCULE-7389332496, RL03146, AK132034, KB-34558, ST50056000, 4-[5-(trifluoromethyl)-2-pyridyl]morpholine, 4-[5-(trifluoromethyl)-2-pyridinyl]morpholine, T5259659, F0727-0029

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.202350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUJQKMWPUOKKPC-UHFFFAOYSA-N

321679-59-8

4-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PHENOL (1 supplier)

IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]phenol | CAS Registry Number: 139218-75-0
Synonyms: 4-(5-(trifluoromethyl)pyridin-2-yl)phenol, Phenol, 4-[5-(trifluoromethyl)-2-pyridinyl]-, SCHEMBL1765232, 4-[5-(Trifluoromethyl)-2-pyridyl]phenol, 4-(5-Trifluoromethyl-pyridin-2-yl)-phenol, A1-16342

Molecular Formula:	C₁₂H₈F₃NO	Molecular Weight:	239.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYIAUBNLTBBDNE-UHFFFAOYSA-N

139218-75-0

4-(5-[(CYclobutylcarbonyl)amino]pyridin-2-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-[5-(cyclobutanecarbonylamino)pyridin-2-yl]benzoic acid | CAS Registry Number: 1170357-94-4
Synonyms: 4-(5-[(Cyclobutylcarbonyl)amino]pyridin-2-yl)benzoic acid, 4-{5-[(Cyclobutylcarbonyl)amino]pyridin-2-yl}benzoic acid, MolPort-015-136-908, ALBB-019797, ZX-AN035498, ZINC32919038, AKOS000266312, 4-[5-(cyclobutanecarbonylamino)pyridin-2-yl]benzoic acid, 4-{5-[(Cyclobutylcarbonyl)amino]-pyridin-2-yl}benzoic acid, benzoic acid, 4-[5-[(cyclobutylcarbonyl)amino]-2-pyridinyl]-

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODOFDVRASRWIRK-UHFFFAOYSA-N

1170357-94-4

4-(5-[[(3-Fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)butanoic acid (4 suppliers)

IUPAC Name: 4-[5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]butanoic acid | CAS Registry Number: 1142202-89-8
Synonyms: 4-(5-{[(3-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid, ALBB-009577, 4-{5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid, 4-(5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid, CTK7J3349, MolPort-006-068-757, ZX-AN008438, 9289AC, MFCD12028251, STK505906, ZINC34927203, AKOS005172222, MCULE-3224968016, AK420836, LP060863, TR-061248, 1,3,4-thiadiazole-2-butanoic acid, 5-[[(3-fluorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₃H₁₂FN₃O₃S	Molecular Weight:	309.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJDVLIBDLUMZFR-UHFFFAOYSA-N

1142202-89-8

4-(5-[[(4-Fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-[5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]benzoic acid | CAS Registry Number: 1142210-46-5
Synonyms: 4-(5-{[(4-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)benzoic acid, ALBB-009639, 4-{5-[(4-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}benzoic acid, 4-(5-((4-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)benzoic acid, C16H10FN3O3S, CTK7C0863, ZX-AN008499, 9415AC, MFCD12028312, STK505968, ZINC34927270, AKOS005172171, AK470524, HE271256, TR-061306, benzoic acid, 4-[5-[[(4-fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₆H₁₀FN₃O₃S	Molecular Weight:	343.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RVXKFYPQIHUEPO-UHFFFAOYSA-N

1142210-46-5

4-(5-[[(5-Phenyl-1,3,4-thiadiazol-2-yl)amino]-carbonyl]-1,3,4-thiadiazol-2-yl)butanoic acid (4 suppliers)

IUPAC Name: 4-[5-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl]butanoic acid | CAS Registry Number: 1142209-59-3
Synonyms: ALBB-009593, 4-(5-{[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid, 4-(5-{[(5-PHENYL-1,3,4-THIADIAZOL-2-YL)AMINO]-CARBONYL}-1,3,4-THIADIAZOL-2-YL)BUTANOIC ACID, 4-{5-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid, 4-(5-((5-Phenyl-1,3,4-thiadiazol-2-yl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid, CTK7J3351, C15H13N5O3S2, MolPort-006-068-772, ZX-AN008454, 9390AC, MFCD12028266, STK505922, ZINC34927218, AKOS005172281, AK251454, LP060865, TR-061263, 1,3,4-thiadiazole-2-butanoic acid, 5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]-

Molecular Formula:	C₁₅H₁₃N₅O₃S₂	Molecular Weight:	375.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NMMXKVIZIOHLDF-UHFFFAOYSA-N

1142209-59-3

4-(5-{[(2-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid (0 suppliers)

4-(5-{[(2R,6S)-2,6-Dimethylmorpholin-4-yl]methyl}-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride (0 suppliers)

58601 to 58650 of 198491 results Page:

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