5-(1-Methyl-1H-pyrazol-5-yl)isoxazole-3-carboxylic acid,5-(1-Methyl-1H-pyrazol-5-yl)pyrazine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

14401 to 14450 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5-(1-Methyl-1H-pyrazol-5-yl)isoxazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 5-(2-methylpyrazol-3-yl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1006349-18-3
Synonyms: 5-(1-METHYL-1H-PYRAZOL-5-YL)ISOXAZOLE-3-CARBOXYLIC ACID, MFCD04970284, starbld0001788, 5-(1-Methyl-5-pyrazolyl)isoxazole-3-carboxylic Acid, SCHEMBL1815535, ZINC2538056, STK397474, AKOS000310447, MCULE-6652890117, SY267968, DB-113432, CS-0366862, 5-(1-methyl-1H-pyrazol-5-yl)-1,2-oxazole-3-carboxylic acid

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHEIRDXBTXOPTQ-UHFFFAOYSA-N

1006349-18-3

5-(1-Methyl-1H-pyrazol-5-yl)pyrazine-2-carboxylic acid (1 supplier)

2923843-29-0

5-(1-Methyl-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid | CAS Registry Number: 1443278-87-2
Synonyms: ZINC95098677, AKOS027455563

Molecular Formula:	C₁₁H₉N₅O₂	Molecular Weight:	243.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRUUXFRLGTUTNU-UHFFFAOYSA-N

1443278-87-2

5-(1-Methyl-1H-pyrazol-5-yl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 5-(2-methylpyrazol-3-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1592498-94-6
Synonyms: 5-(1-methyl-1h-pyrazol-5-yl)pyridine-3-carbaldehyde

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPDLQLJKWNFXKQ-UHFFFAOYSA-N

1592498-94-6

5-(1-Methyl-1H-pyrazole-3-carbonyl)furan-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(1-methylpyrazole-3-carbonyl)furan-2-carboxylic acid | CAS Registry Number: 1399659-71-2
Synonyms: ZINC85392417, AKOS027454167, 5-(1-Methyl-1H-pyrazole-3-carbonyl)-furan-2-carboxylic acid

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBEVUOFRZCEXJH-UHFFFAOYSA-N

1399659-71-2

5-(1-Methyl-1H-pyrazole-5-carbonyl)furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2-methylpyrazole-3-carbonyl)furan-2-carboxylic acid | CAS Registry Number: 1399659-62-1
Synonyms: 5-(2-Methyl-2H-pyrazole-3-carbonyl)-furan-2-carboxylic acid, ZINC85392397, AKOS027454165

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWMWEPPCSHGXOL-UHFFFAOYSA-N

1399659-62-1

5-(1-METHYL-1H-PYRROL-2-YL)-1,3,4-OXADIAZOLE-2-THIOL (0 suppliers)

170020-86-7

5-(1-Methyl-1H-pyrrol-2-yl)-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine (3 suppliers)

IUPAC Name: 5-(1-methylpyrrol-2-yl)-12-(trifluoromethyl)-2,3,4,7,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-8-amine | CAS Registry Number: 338420-37-4
Synonyms: 3-(1-methyl-1H-pyrrol-2-yl)-8-(trifluoromethyl)pyrido[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine, 5-(1-methyl-1H-pyrrol-2-yl)-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine, ZINC1388059, AKOS005091647, MCULE-6471402550, KS-0000378V, 4G-054

Molecular Formula:	C₁₄H₁₀F₃N₇	Molecular Weight:	333.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: STBXCNCIEQUULN-UHFFFAOYSA-N

338420-37-4

5-(1-Methyl-1H-pyrrol-2-yl)-1H-pyrazol-3-amine (0 suppliers)

150131-20-7

5-(1-Methyl-1H-pyrrol-2-yl)-3-(piperidin-2-yl)-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 5-(1-methylpyrrol-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1710661-62-3
Synonyms: AKOS027459376, 2-[5-(1-Methyl-1H-pyrrol-2-yl)-[1,2,4]oxadiazol-3-yl]-piperidine

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNRBFQOWGZMKEK-UHFFFAOYSA-N

1710661-62-3

5-(1-Methyl-1H-pyrrol-2-yl)-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 5-(1-methylpyrrol-2-yl)-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1710202-73-5
Synonyms: ZINC96511467, AKOS027459151, 4-[5-(1-Methyl-1H-pyrrol-2-yl)-[1,2,4]oxadiazol-3-ylmethyl]-piperidine

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXKFFFZOFFWBLU-UHFFFAOYSA-N

1710202-73-5

5-(1-Methyl-1H-pyrrol-2-yl)-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(1-methylpyrrol-2-yl)-3-pyrrolidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1708079-83-7
Synonyms: AKOS027458397, 5-(1-Methyl-1H-pyrrol-2-yl)-3-pyrrolidin-2-yl-[1,2,4]oxadiazole

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNIDLEUETZOJDF-UHFFFAOYSA-N

1708079-83-7

5-(1-methyl-1H-pyrrol-2-yl)-3-Isoxazolecarboxylic acid (6 suppliers)

IUPAC Name: 5-(1-methylpyrrol-2-yl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1326814-81-6
Synonyms: 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylic Acid, SCHEMBL4406175, MolPort-020-171-783, TRA0056117, DA-18202, SY015187, TC-307740, Z-4300

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRRLYKWPVBTLOR-UHFFFAOYSA-N

1326814-81-6

5-(1-methyl-1H-pyrrol-2-yl)oxazole (1 supplier)

70380-72-2

5-(1-Methyl-1H-pyrrol-2-yl)thiophene-2-carbaldehyde (2 suppliers)

1884612-48-9

5-(1-Methyl-1H-pyrrol-3-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 3-(1-methylpyrrol-3-yl)-1~{H}-pyrazole-5-carboxylic acid | CAS Registry Number: 1379474-92-6
Synonyms: MolPort-022-003-959, MolPort-022-914-811, ZINC71500918, AKOS022536963, AKOS027196576, Z2205958704, 3-(1-methyl-1H-pyrrol-3-yl)-1H-pyrazole-5-carboxylic acid, 5-(1-methyl-1H-pyrrol-3-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUZPAJGYMKBXDY-UHFFFAOYSA-N

1379474-92-6

5-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)isoquinoline (0 suppliers)

IUPAC Name: 5-(1-methylpyrrolo[2,3-b]pyridin-3-yl)isoquinoline | CAS Registry Number: 1391088-73-5
Synonyms: SCHEMBL12501163, VSJOEPNUQOKSEI-UHFFFAOYSA-N, DA-10837

Molecular Formula:	C₁₇H₁₃N₃	Molecular Weight:	259.305220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSJOEPNUQOKSEI-UHFFFAOYSA-N

1391088-73-5

5-(1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazol-3-amine (1 supplier)

1360244-64-9

5-(1-METHYL-2-(3-METHYL-2-THIAZOLIDINYL& (3 suppliers)

144940-93-2

5-(1-methyl-2-phenylethenyl)Isoxazole (7 suppliers)

IUPAC Name: 5-[(E)-1-phenylprop-1-en-2-yl]-1,2-oxazole | CAS Registry Number: 95843-19-9
Synonyms: 5-(1-Phenylprop-1-en-2-yl)isoxazole, AKOS016004842, QC-1025, AK102453

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAPVNCPFOFZTLJ-MDZDMXLPSA-N

95843-19-9

5-(1-methyl-2-phenylethyl)-1H-pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 5-(1-phenylpropan-2-yl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 856257-03-9
Synonyms: SCHEMBL1149787, 5-(1-methyl-2-phenylethyl)-1h-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEFIGNJUARKYAZ-UHFFFAOYSA-N

856257-03-9

5-(1-Methyl-2-propenyl)-5-pentyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-but-3-en-2-yl-5-pentyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 67051-52-9
Synonyms: 5-(1-Methylallyl)-5-pentyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(1-METHYLALLYL)-5-PENTYL-2-THIO-, SODIUM SALT, AGN-PC-047IFI, LS-24600, sodium;5-but-3-en-2-yl-5-pentyl-2-sulfanylidenepyrimidin-3-ide-4,6-dione

Molecular Formula:	C₁₃H₁₉N₂NaO₂S	Molecular Weight:	290.356929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPNKDJXICLTJCQ-UHFFFAOYSA-M

67051-52-9

5-(1-Methyl-2-propenyl)-5-propyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-but-3-en-2-yl-5-propylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 67051-56-3
Synonyms: 5-(1-Methylallyl)-5-propylbarbituric acid sodium salt, BARBITURIC ACID, 5-(1-METHYLALLYL)-5-PROPYL-, SODIUM SALT, AGN-PC-047IFK, LS-24602, sodium;5-but-3-en-2-yl-5-propylpyrimidin-3-ide-2,4,6-trione

Molecular Formula:	C₁₁H₁₅N₂NaO₃	Molecular Weight:	246.238169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZJLFLFFUXQDOJ-UHFFFAOYSA-M

67051-56-3

5-(1-Methyl-2-propenyl)-5-propyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-but-3-en-2-yl-4,6-dioxo-5-propyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 67051-59-6
Synonyms: 5- -5-propyl-2-sodiothio-4,6 -pyrimidinedione

Molecular Formula:	C₁₁H₁₅N₂NaO₂S	Molecular Weight:	262.303769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKZSVUBEMNAVIE-UHFFFAOYSA-M

67051-59-6

5-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-1-(3-(trifluoromethyl)phenyl)-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 955976-84-8
Synonyms: 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, MLS000327596, CHEMBL1314029, SCHEMBL18292402, HMS2425B23, ZINC1405885, AKOS005083247, 1N-332S, MCULE-9259961241, 5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]tetrazole, SMR000180625

Molecular Formula:	C₁₃H₈F₆N₆	Molecular Weight:	362.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DQENIRMCVLIYKY-UHFFFAOYSA-N

955976-84-8

5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)indoline (1 supplier)

1936430-01-1

5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)pyridin-2-amine (1 supplier)

1519172-73-6

5-(1-methyl-3-piperidinyl)-1,2,4-Oxadiazol-3-amine (0 suppliers)

IUPAC Name: 5-(1-methylpiperidin-3-yl)-1,2,4-oxadiazol-3-amine | CAS Registry Number: 114724-87-7
Synonyms: CHEMBL90058, SCHEMBL8874441, 1-Methyl-3[5-(3-amino-1,2,4-oxadiazol)-yl]piperidine

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZULIXHCYSWQPQR-UHFFFAOYSA-N

114724-87-7

5-(1-Methyl-3-propyl-1h-1,2,4-triazol-5-yl)thiophen-2-amine (0 suppliers)

1340323-87-6

5-(1-methyl-3-pyrrolidinyl)-1,2,4-Oxadiazol-3-amine (0 suppliers)

IUPAC Name: 5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol-3-amine | CAS Registry Number: 114724-44-6
Synonyms: CHEMBL313099, SCHEMBL8871960, L001894, 1-methyl-3-[5-(3-amino-1,2,4-oxadiazol)-yl]pyrrolidine

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUDXVSTWOWLRMT-UHFFFAOYSA-N

114724-44-6

5-(1-methyl-3-pyrrolidinyl)-1,2,4-Thiadiazol-3-amine (0 suppliers)

IUPAC Name: 5-(1-methylpyrrolidin-3-yl)-1,2,4-thiadiazol-3-amine | CAS Registry Number: 122683-43-6
Synonyms: SCHEMBL9151653

Molecular Formula:	C₇H₁₂N₄S	Molecular Weight:	184.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAZASIOGPPXZBX-UHFFFAOYSA-N

122683-43-6

5-(1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-3-phenyl-1,2,4-oxadiazole hydrochloride (2 suppliers)

IUPAC Name: 5-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-3-phenyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1306738-92-0
Synonyms: 1332528-88-7, 1-Methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine HCl, MolPort-019-931-398, AKOS027442900, 5-{1-methyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}-3-phenyl-1,2,4-oxadiazole hydrochloride

Molecular Formula:	C₁₅H₁₆ClN₅O	Molecular Weight:	317.777 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVIILMSRSAYXEH-UHFFFAOYSA-N

1306738-92-0

5-(1-Methyl-4-nitro-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-(1-methyl-4-nitropyrazol-3-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1946818-33-2
Synonyms: MFCD30378167, ZINC408717592

Molecular Formula:	C₆H₆N₆O₂S	Molecular Weight:	226.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JKUJKWPXVWQING-UHFFFAOYSA-N

1946818-33-2

5-(1-Methyl-4-nitro-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(1-methyl-4-nitropyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 1004727-48-3
Synonyms: 5-(1-methyl-4-nitro-1 h-pyrazol-3-yl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(1-methyl-4-nitro-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(1-Methyl-4-nitro-1H-pyrazol-3-yl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, AC1OGSC7, CTK6I3467, MolPort-000-162-598, ZINC4294502, SBB023289, STK350450, AKOS000312679, MCULE-1073744565, AK190623, 5-(1-methyl-4-nitropyrazol-3-yl)-8-hydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(1-methyl-4-nitropyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Molecular Formula:	C₁₁H₈N₆O₄	Molecular Weight:	288.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QIWUGCVKNKDMJL-UHFFFAOYSA-N

1004727-48-3

5-(1-Methyl-4-nitro-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-(2-methyl-4-nitropyrazol-3-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1946818-28-5
Synonyms: MFCD30378130, ZINC408717769

Molecular Formula:	C₆H₆N₆O₂S	Molecular Weight:	226.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWOZTHZTXZPKIO-UHFFFAOYSA-N

1946818-28-5

5-(1-methyl-4-piperidinyl)-1,3,4-oxadiazol-2-amine (5 suppliers)

IUPAC Name: 5-(1-methylpiperidin-4-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 7659-03-2
Synonyms: Ambcb4033801, MolPort-015-142-489, AKOS006345317, MCULE-4837502901, 5-(1-METHYL-4-PIPERIDINYL)-1,3,4-OXADIAZOL-2-AMINE

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIJNHHNZLNRFDS-UHFFFAOYSA-N

7659-03-2

5-(1-METHYL-4-PIPERIDINYL)-1,3,4-OXADIAZOL-2-AMINE 95% (0 suppliers)

7659-03-3

5-(1-methyl-4-piperidinyl)-2-Thiazolamine (0 suppliers)

IUPAC Name: 5-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1453212-71-9
Synonyms: SCHEMBL15244548, FKDHMIJTVFZCBZ-UHFFFAOYSA-N, ZINC217659794, 2-Thiazolamine, 5-(1-methyl-4-piperidinyl)-, 5-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKDHMIJTVFZCBZ-UHFFFAOYSA-N

1453212-71-9

5-(1-methyl-cyclopropyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine (0 suppliers)

IUPAC Name: 5-(1-methylcyclopropyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 365996-75-4
Synonyms: SCHEMBL740929, NIIJZLODEXSBFI-UHFFFAOYSA-N, ZINC114491536, DA-42624, 5-(1-Methylcyclopropyl)-4,5,6,7-tetrahydrothiazolo-[5,4-c]pyridine

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIIJZLODEXSBFI-UHFFFAOYSA-N

365996-75-4

5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (5S,7R)-5-(1-methylcyclopropyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 436088-54-9
Synonyms: ZINC00377219, ZINC00377223, CID6949485

Molecular Formula:	C₁₂H₁₃F₃N₃O₂-	Molecular Weight:	288.245730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FCXSRARWPXGQTC-JGVFFNPUSA-M

436088-54-9

5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 5-(1-methylcyclopropyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 436088-38-9
Synonyms: BAS 03183145, 5-(1-Methyl-cyclopropyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(1-methylcyclopropyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, AC1MJZHD, SMR000124866, MLS000067414, CTK1D5350, MolPort-001-989-276, HMS2471O18, AKOS000557005, AG-F-54050, BB 0260158, Pyrazolo[1,5-a]pyrimidine-2-carboxylicacid, 5-(1-methylcyclopropyl)-7-(trifluoromethyl)-, 5-(1-METHYL-CYCLOPROPYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID;5-(1-Methyl-cyclopropyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic

Molecular Formula:	C₁₂H₁₀F₃N₃O₂	Molecular Weight:	285.221910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVQZUXPEYVUBAO-UHFFFAOYSA-N

436088-38-9

5-(1-Methyl-Piperidin-4-Yl)-1h-Indazole (6 suppliers)

IUPAC Name: 5-(1-methylpiperidin-4-yl)-1H-indazole | CAS Registry Number: 885272-53-7
Synonyms: 5-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE, SureCN9917339, CTK5G0279, AB18799, AG-H-57026, 5-(1-methylpiperidin-4-yl)-1h-indazole, 1H-Indazole,5-(1-methyl-4-piperidinyl)-, KB-243229

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQMVGZWZVMGNTJ-UHFFFAOYSA-N

885272-53-7

5-(1-METHYL-PIPERIDIN-4-YL)-1H-INDOLE (8 suppliers)

IUPAC Name: 5-(1-methylpiperidin-4-yl)-1H-indole | CAS Registry Number: 885273-33-6
Synonyms: SureCN14571687, CTK5G0328, AB18885, AG-H-57102, 5-(1-methylpiperidin-4-yl)-1h-indole, 1H-Indole,5-(1-methyl-4-piperidinyl)-, KB-243230, 5-(1-METHYL-4-PIPERIDINYL)-1H-INDOLE, 1H-INDOLE, 5-(1-METHYL-4-PIPERIDINYL)-

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZIKMMJQUCIWCQ-UHFFFAOYSA-N

885273-33-6

5-(1-METHYL-PIPERIDIN-4-YL)-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL HCL (6 suppliers)

Synonyms: EINECS 223-746-0, CID6451637, 5-(1-Methyl-4-piperidyl)-5H-dibenzo(a,d)cyclohepten-5-ol hydrochloride

Molecular Formula:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URAYISXEIULZEL-UHFFFAOYSA-N

4046-24-6

5-(1-METHYL-PIPERIDIN-4-YL)5H-DIBENZO (6 suppliers)

IUPAC Name: 2-(1-methylpiperidin-4-yl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol | CAS Registry Number: 3967-32-6
Synonyms: ZINC33985905, 5-(1-Methyl-4-piperidinyl)-5H-dibenzo[a,d]cyclohepten-5-ol, 5H-Dibenzo[a,d]cyclohepten-5-ol, 5-(1-methyl-4-piperidinyl)-

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPSCPXDYXVEYQW-UHFFFAOYSA-N

3967-32-6

5-(1-Methyl-piperidin-4-yloxy)-pyridin-2-ylamine (4 suppliers)

IUPAC Name: 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine | CAS Registry Number: 1249322-37-9
Synonyms: AKOS016344507, NE64325, BB 0261584, 5-((1-methylpiperidin-4-yl)oxy)pyridin-2-amine

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHZNJVWXJZXSDW-UHFFFAOYSA-N

1249322-37-9

5-(1-methylbenzimidazol-2-yl)-1,3-thiazole (0 suppliers)

IUPAC Name: 5-(1-methylbenzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 60746-62-5
Synonyms: 1-Methyl-2-thiazol-5-yl-1H-benzoimidazole, BAS 03143423, AC1L4HWV, AC1Q4XXA, CTK5B2185, MolPort-001-909-779, ZKSXSFRNVCEZPX-UHFFFAOYSA-N, ZINC4035960, AR-1C4455, ZINC04035960, AKOS000622638, HE178363, 1H-Benzoimidazole, 1-methyl-2-thiazol-5-yl-, 1-methyl-2-(1,3-thiazol-5-yl)-1H-benzimidazole, A2901/0122197

Molecular Formula:	C₁₁H₉N₃S	Molecular Weight:	215.274260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKSXSFRNVCEZPX-UHFFFAOYSA-N

60746-62-5

5-(1-METHYLBUTYL)-1,3,4-THIADIAZOL-2-AMINE (7 suppliers)

IUPAC Name: 5-pentan-2-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 72836-32-9
Synonyms: Ambnee7245146, ALBB-009375, STK500414, ZINC07262957, CID4777940, 5-(pentan-2-yl)-1,3,4-thiadiazol-2-amine, 5-(1-methylbutyl)-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.263220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOHNTLTVCFMTLE-UHFFFAOYSA-N

72836-32-9

5-(1-Methylbutyl)-5-(2-propenyl)-1,3-bis(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 5-pentan-2-yl-5-prop-2-enyl-1,3-bis(trimethylsilyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 52937-71-0
Synonyms: 5-pentan-2-yl-5-prop-2-enyl-1,3-bis(trimethylsilyl)-1,3-diazinane-2,4,6-trione, AGN-PC-0JSSIG, AC1LB99K, Secobarbital, 2TMS derivative, CTK5J3767, GMFKPHQUYZTYDR-UHFFFAOYSA-N, AG-J-98531, 5-Allyl-5-(1-methylbutyl)-1,3-bis(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-Allyl-5-(1-methylbutyl)-1,3-bis(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-1,3-bis(trimethylsilyl)-

Molecular Formula:	C₁₈H₃₄N₂O₃Si₂	Molecular Weight:	382.645160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMFKPHQUYZTYDR-UHFFFAOYSA-N

52937-71-0

5-(1-Methylbutyl)-5-(methylthiomethyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(methylsulfanylmethyl)-5-pentan-2-ylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 66842-98-6
Synonyms: Sodium 5-(1-methylbutyl)-5-(methylthiomethyl)barbiturate, 5-(1-Methylbutyl)-5-(methylthiomethyl)barbituric acid sodium salt, BARBITURIC ACID, 5-(1-METHYLBUTYL)-5-(METHYLTHIOMETHYL)-, SODIUM SALT, AGN-PC-047ICI, LS-24614, sodium;5-(methylsulfanylmethyl)-5-pentan-2-ylpyrimidin-3-ide-2,4,6-trione

Molecular Formula:	C₁₁H₁₇N₂NaO₃S	Molecular Weight:	280.319049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFHLMVUSBLAASR-UHFFFAOYSA-M

66842-98-6

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