1-{[2-(THIOPHEN-2-YL)IMIDAZO[1,2-A]PYRIMIDIN-3-YL]METHYL}PIPERIDINE-2-CARBOXYLIC ACID,1-{[2-(THIOPHEN-2-YL)IMIDAZO[1,2-A]PYRIMIDIN-3-YL]METHYL}PYRROLIDINE-2-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188401 to 188450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{[2-(THIOPHEN-2-YL)IMIDAZO[1,2-A]PYRIMIDIN-3-YL]METHYL}PIPERIDINE-2-CARBOXYLIC ACID (1 supplier)

1-{[2-(THIOPHEN-2-YL)IMIDAZO[1,2-A]PYRIMIDIN-3-YL]METHYL}PYRROLIDINE-2-CARBOXYLIC ACID (1 supplier)

1-{[2-(thiophen-3-yl)-1,3-thiazol-4-yl]methyl}piperazine (1 supplier)

IUPAC Name: 4-(piperazin-1-ylmethyl)-2-thiophen-3-yl-1,3-thiazole | CAS Registry Number: 923747-27-7
Synonyms: ZINC20268683, AKOS009104454, MCULE-1253331244

Molecular Formula:	C₁₂H₁₅N₃S₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOVLIYHGIZTVER-UHFFFAOYSA-N

923747-27-7

1-{[2-(trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine | CAS Registry Number: 1177281-31-0
Synonyms: 1-{[2-(Trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-amine, 1-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine, 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-3-amine, 1-[2-(Trifluoromethyl)benzyl]-1H-pyrazol-3-amine, SCHEMBL3440019, MFCD09965614, ZINC11920284

Molecular Formula:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBKGXDQDKOEEEL-UHFFFAOYSA-N

1177281-31-0

1-{[2-(Trifluoromethyl)phenyl]methyl}-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-4-amine | CAS Registry Number: 1177304-14-1
Synonyms: 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-4-amine, 1-[2-(Trifluoromethyl)benzyl]-1H-pyrazol-4-amine, SCHEMBL21523663, MFCD09965623, ZINC11920293

Molecular Formula:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJHXTNKEJMSWJR-UHFFFAOYSA-N

1177304-14-1

1-{[2-(trifluoromethyl)phenyl]methyl}azetidin-3-amine (1 supplier)

1494162-06-9

1-{[2-(trifluoromethyl)phenyl]methyl}azetidin-3-ol (2 suppliers)

1342598-95-1

1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-4-ol (5 suppliers)

IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-ol | CAS Registry Number: 414879-19-9
Synonyms: SCHEMBL15859937, ZINC238111, AKOS009028709, MCULE-9947957401, SR-01000201793, SR-01000201793-1

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEJCVKGMBLBUQR-UHFFFAOYSA-N

414879-19-9

1-{[2-(trifluoromethyl)phenyl]methyl}piperidin-4-ol hydrochloride (2 suppliers)

IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-ol;hydrochloride | CAS Registry Number: 1798746-75-4
Synonyms: Z1713595454

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

InChIKey: XXONZHYRNPJSGT-UHFFFAOYSA-N

1798746-75-4

1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-amine (1 supplier)

1455259-41-2

1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol (2 suppliers)

1284019-08-4

1-{[2-(trifluoromethyl)phenyl]sulfonyl}piperidine-4-carboxylic acid (1 supplier)

1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazole-4-carbonitrile (1 supplier)

IUPAC Name: 1-(2-trimethylsilylethoxymethyl)imidazole-4-carbonitrile | CAS Registry Number: 854044-50-1
Synonyms: SCHEMBL1857202, DB-121239, 1-(2-Trimethylsilanyl-ethoxymethyl)-1H-imidazole4-carbonitrile, 1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-4-carbonitrile

Molecular Formula:	C₁₀H₁₇N₃OSi	Molecular Weight:	223.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIVQWANVHJBLAY-UHFFFAOYSA-N

854044-50-1

1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole-3-carbaldehyde (0 suppliers)

869558-93-0

1-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperazine (1 supplier)

1-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperazine hydrochloride (0 suppliers)

1-{[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl}piperidine-4-carboxylic acid (1 supplier)

1-{[2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbonyl}piperidine (3 suppliers)

IUPAC Name: [2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1094568-38-3
Synonyms: SCHEMBL12795963

Molecular Formula:	C₁₈H₂₅BFNO₃	Molecular Weight:	333.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHDRVESENFGOHH-UHFFFAOYSA-N

1094568-38-3

1-{[2-methyl-1-(phenylthio)propyl]thio}benzene (0 suppliers)

1-{[2-PHENYLVINYL]SULFONYL}PIPERIDINE-4-CARBOXYLIC ACID (3 suppliers)

1-{[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]sulfonyl}-1H-pyrazol-3-amine (0 suppliers)

952671-96-4

1-{[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]sulfonyl}-1H-pyrazole-4-carboxylic acid (0 suppliers)

952674-77-0

1-{[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]sulfonyl}-1H-pyrrole-3-carboxylic acid (0 suppliers)

952674-81-6

1-{[2-tert-Butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]sulfonyl}-N-methyl-1H-pyrazole-4-carboxamide (0 suppliers)

952672-51-4

1-{[3,3'-bipyridin]-5-yl}methanamine trihydrochloride (1 supplier)

IUPAC Name: (5-pyridin-3-ylpyridin-3-yl)methanamine;trihydrochloride | CAS Registry Number: 2172583-23-0
Synonyms: [3,3'-Bipyridin]-5-ylmethanamine trihydrochloride, [5-(pyridin-3-yl)pyridin-3-yl]methanamine trihydrochloride, (5-pyridin-3-ylpyridin-3-yl)methanamine;trihydrochloride

Molecular Formula:	C₁₁H₁₄Cl₃N₃	Molecular Weight:	294.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QZRSVOHKUBJGSB-UHFFFAOYSA-N

2172583-23-0

1-{[3,5-bis(methoxycarbonyl)-4-methylthien-2-yl]sulfonyl}piperidine-4-carboxylic acid (1 supplier)

1-{[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]sulfonyl}piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 731003-70-6
Synonyms: SMR000151216, 1-{[3,5-bis(methoxycarbonyl)-4-methylthien-2-yl]sulfonyl}piperidine-4-carboxylic acid, MLS000572199, CHEMBL1549902, CTK6I8510, HMS2408B08, ZINC3289684, AKOS034370210, MCULE-1215501600, NE37631, EN300-08248, AB00527382-07, SR-01000047704, SR-01000047704-1, Z45524847

Molecular Formula:	C₁₅H₁₉NO₈S₂	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZIGOKIBQBDODBD-UHFFFAOYSA-N

731003-70-6

1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]pyrazol-3-amine | CAS Registry Number: 1240566-22-6
Synonyms: MFCD16810860, ZINC67800401, 1-(3,5-Bis(trifluoromethyl)benzyl)-1H-pyrazol-3-amine, 1-[3,5-Bis(trifluoromethyl)benzyl]-1H-pyrazol-3-yl amine, NC1=NN(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=C1

Molecular Formula:	C₁₂H₉F₆N₃	Molecular Weight:	309.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YWBRXHTYLKFTMS-UHFFFAOYSA-N

1240566-22-6

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-methylpiperazine (2 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methylpiperazine | CAS Registry Number: 1240574-18-8
Synonyms: 1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-2-methylpiperazine, 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methylpiperazine, MFCD16811343, AKOS027428083, CC1CNCCN1CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Molecular Formula:	C₁₄H₁₆F₆N₂	Molecular Weight:	326.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IQWLVBMZMPTXIJ-UHFFFAOYSA-N

1240574-18-8

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide (4 suppliers)

338781-94-5

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 338781-99-0
Synonyms: 1-(3,5-Bis(trifluoromethyl)benzyl)-2-oxo-N-(4-(trifluoromethyl)phenyl)-1,2-dihydro-3-pyridinecarboxamide, 1-[3,5-bis(trifluoromethyl)benzyl]-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarboxamide, KS-00003ANQ, ZINC3134467, AKOS005096968, 6E-324S, MCULE-7796096774, 1-(3,5-bis(trifluoromethyl)benzyl)-2-oxo-N-(4-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₂H₁₃F₉N₂O₂	Molecular Weight:	508.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OGNKXCOHKPEJGS-UHFFFAOYSA-N

338781-99-0

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide (3 suppliers)

338781-87-6

1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-3-nitro-1h-pyrazole (3 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-nitropyrazole | CAS Registry Number: 1240567-97-8
Synonyms: 1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-3-nitro-1H-pyrazole, MFCD16810671, ZINC71978626, 1-(3,5-Bis(trifluoromethyl)benzyl)-3-nitro-1H-pyrazole

Molecular Formula:	C₁₂H₇F₆N₃O₂	Molecular Weight:	339.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AITMIIVXZGWXOZ-UHFFFAOYSA-N

1240567-97-8

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-4-[5-(3-nitrophenyl)-1H-pyrazol-3-yl]piperidine (3 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[3-(3-nitrophenyl)-1~{H}-pyrazol-5-yl]piperidine | CAS Registry Number: 1025724-72-4
Synonyms: AC1LS4EU, MolPort-001-684-282, KS-00003C5B, ZINC13398375, AKOS005099589, MCULE-1308996023, 6X-0307, 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[3-(3-nitrophenyl)-1H-pyrazol-5-yl]piperidine

Molecular Formula:	C₂₃H₂₀F₆N₄O₂	Molecular Weight:	498.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ANLKTRTXQJHMHV-UHFFFAOYSA-N

1025724-72-4

1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-4-nitro-1h-pyrazole (3 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-nitropyrazole | CAS Registry Number: 1240572-16-0
Synonyms: 1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-4-nitro-1H-pyrazole, 1-(3,5-Bis(trifluoromethyl)benzyl)-4-nitro-1H-pyrazole, 1-[3,5-Bis(trifluoromethyl)benzyl]-4-nitro-1H-pyrazole, SCHEMBL22619812, MFCD16810781, ZINC67799368, [O-][N+](=O)C1=CN(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N=C1

Molecular Formula:	C₁₂H₇F₆N₃O₂	Molecular Weight:	339.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XLQOEWKNDUGIOJ-UHFFFAOYSA-N

1240572-16-0

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-N-(2,4-difluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (4 suppliers)

338781-90-1

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-N-[2-(dimethylamino)ethyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[2-(dimethylamino)ethyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338782-07-3
Synonyms: 1-(3,5-Bis(trifluoromethyl)benzyl)-N-(2-(dimethylamino)ethyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, 1-[3,5-bis(trifluoromethyl)benzyl]-N-[2-(dimethylamino)ethyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide, MLS000763712, CHEMBL1506661, KS-00003ANS, HMS2633A19, HMS3364E07, ZINC3134469, AKOS005096999, 6E-326S, MCULE-3890764556, SMR000334060, 1-(3,5-bis(trifluoromethyl)benzyl)-N-(2-(dimethylamino)ethyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₉H₁₉F₆N₃O₂	Molecular Weight:	435.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QWPKOFHFHLFOCF-UHFFFAOYSA-N

338782-07-3

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide (4 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-methyl-2-oxopyridine-3-carboxamide | CAS Registry Number: 338782-03-9
Synonyms: 1-(3,5-Bis(trifluoromethyl)benzyl)-N-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide, 1-[3,5-bis(trifluoromethyl)benzyl]-N-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide, Bionet1_001678, MLS000763714, CHEMBL1588018, HMS572P20, KS-00003ANR, HMS2645L11, ZINC3134468, AKOS005096969, 6E-325S, MCULE-2228138893, SMR000334059, 1-(3,5-bis(trifluoromethyl)benzyl)-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₆H₁₂F₆N₂O₂	Molecular Weight:	378.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MPFLEYOJNIJSQS-UHFFFAOYSA-N

338782-03-9

1-{[3,5-bis(trifluoromethyl)phenyl]methyl}piperazine (2 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 189560-98-3
Synonyms: 1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}piperazine, SCHEMBL19262510, MFCD16811224, ZINC67800350, AKOS017549497, 1-[3,5-Bis(trifluoromethyl)benzyl]piperazine, FC(F)(F)C1=CC(=CC(CN2CCNCC2)=C1)C(F)(F)F

Molecular Formula:	C₁₃H₁₄F₆N₂	Molecular Weight:	312.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YQAXGAWZSCESBQ-UHFFFAOYSA-N

189560-98-3

1-{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERAZINE HYDROCHLORIDE (1 supplier)

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-3,3-dimethylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethylcyclohexan-1-ol | CAS Registry Number: 2059941-19-2

Molecular Formula:	C₁₃H₂₀F₂N₂O₂	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCKLQMVSRSDWGP-UHFFFAOYSA-N

2059941-19-2

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dimethylcyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dimethylcyclohexan-1-ol | CAS Registry Number: 2059966-24-2

Molecular Formula:	C₁₃H₂₀F₂N₂O₂	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGAZRBGZORKNEM-UHFFFAOYSA-N

2059966-24-2

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-3,5-dimethylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]-3,5-dimethylcyclohexan-1-ol | CAS Registry Number: 2059966-18-4

Molecular Formula:	C₁₃H₂₀F₂N₂O₂	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEOLLAQJQHMNQB-UHFFFAOYSA-N

2059966-18-4

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-methylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methylcyclohexan-1-ol | CAS Registry Number: 2060025-33-2

Molecular Formula:	C₁₂H₁₈F₂N₂O₂	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMKOJGQOHKVMEJ-UHFFFAOYSA-N

2060025-33-2

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-4,4-difluorocyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]-4,4-difluorocyclohexan-1-ol | CAS Registry Number: 2060056-84-8
Synonyms: ZINC536953307

Molecular Formula:	C₁₁H₁₄F₄N₂O₂	Molecular Weight:	282.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HKGKQBMZRYSCHE-UHFFFAOYSA-N

2060056-84-8

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-4,4-dimethylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]-4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 2059966-04-8
Synonyms: ZINC536955089

Molecular Formula:	C₁₃H₂₀F₂N₂O₂	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVPZRWZGEKQNAZ-UHFFFAOYSA-N

2059966-04-8

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylcyclohexan-1-ol | CAS Registry Number: 2060050-48-6
Synonyms: ZINC536956535

Molecular Formula:	C₁₂H₁₈F₂N₂O₂	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXJPHWOJCZIESQ-UHFFFAOYSA-N

2060050-48-6

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}cyclohexan-1-ol (1 supplier)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol | CAS Registry Number: 2060061-34-7
Synonyms: ZINC536953051

Molecular Formula:	C₁₁H₁₆F₂N₂O₂	Molecular Weight:	246.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEKVVQNYHBFWSC-UHFFFAOYSA-N

2060061-34-7

1-{[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}cyclopentan-1-ol (1 supplier)

IUPAC Name: 1-[[3-(1,1-difluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentan-1-ol | CAS Registry Number: 2059944-08-8
Synonyms: ZINC536953126

Molecular Formula:	C₁₀H₁₄F₂N₂O₂	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVFDITYQJXICTH-UHFFFAOYSA-N

2059944-08-8

1-{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane (4 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylmethyl)-3-(1-ethoxyethyl)-1,2,4-oxadiazole | CAS Registry Number: 1354959-15-1
Synonyms: CHEMBL3461634, AKOS013865045, MCULE-2587549536, NE53956, EN300-91859, Z1267881976

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGIIUBCCYSHEFM-UHFFFAOYSA-N

1354959-15-1

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