2-(3-cyclohexyl-3-piperidin-1-ylprop-1-ynyl)pyridine,2-(3-cyclohexyl-5-methoxyphenyl)acetic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

120251 to 120300 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-cyclohexyl-3-piperidin-1-ylprop-1-ynyl)pyridine (3 suppliers)

IUPAC Name: 2-(3-cyclohexyl-3-piperidin-1-ylprop-1-ynyl)pyridine | CAS Registry Number: 1224508-39-7
Synonyms: MolPort-035-687-358, AKOS024259486, AK151801, 2-(3-Cyclohexyl-3-(piperidin-1-yl)prop-1-yn-1-yl)pyridine

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNWMLCMUUCNKIW-UHFFFAOYSA-N

1224508-39-7

2-(3-cyclohexyl-5-methoxyphenyl)acetic Acid (2 suppliers)

IUPAC Name: 2-(3-cyclohexyl-5-methoxyphenyl)acetic acid | CAS Registry Number: 51028-87-6
Synonyms: BRN 2133434, 3-Cyclohexyl-5-methoxyphenylacetic acid, 2-(3-cyclohexyl-5-methoxyphenyl)acetic acid, ACETIC ACID, 3-CYCLOHEXYL-5-METHOXYPHENYL-, AC1L22MX, AGN-PC-0JKR63, CHEMBL136902, 3-Cyclohexyl-5-methoxyphenylaceticacid, LS-11539, Benzeneacetic acid, 3-cyclohexyl-5-methoxy-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHDHGUHGYWNZNG-UHFFFAOYSA-N

51028-87-6

2-(3-Cyclohexyl-6-(methoxycarbonyl)-2-phenyl-1H-indol-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-cyclohexyl-6-methoxycarbonyl-2-phenylindol-1-yl)acetic acid | CAS Registry Number: 774213-85-3
Synonyms: SCHEMBL394814, MolPort-035-685-760, XHLAADIRLVRSFF-UHFFFAOYSA-N, AKOS022188670, AK148856, AJ-139871, [3-cyclohexyl-6-(methoxycarbonyl)-2-phenyl-1H-indol-1-yl]acetic acid

Molecular Formula:	C₂₄H₂₅NO₄	Molecular Weight:	391.459600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHLAADIRLVRSFF-UHFFFAOYSA-N

774213-85-3

2-(3-CYCLOHEXYL-N-METHYLPROPANAMIDO)ACETIC ACID (4 suppliers)

IUPAC Name: 2-[methyl(3-phenylpropanoyl)amino]acetic acid | CAS Registry Number: 69267-30-7
Synonyms: Glycine, N-methyl-N-(1-oxo-3-phenylpropyl)-, SureCN7374914, AGN-PC-0161FE, CTK1J1269, MolPort-004-302-531, BBL019108, AKOS000141500, N-methyl-N-(3-phenylpropanoyl)glycine, MCULE-2834243625, 2-(N-methyl-3-phenylpropanamido)acetic acid

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXFLCGHQEKLLCQ-UHFFFAOYSA-N

69267-30-7

2-(3-cyclohexyl-ureido)-cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 2-(cyclohexylcarbamoylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 674299-68-4
Synonyms: SCHEMBL5950393, AKOS014145550

Molecular Formula:	C₁₄H₂₄N₂O₃	Molecular Weight:	268.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYPRFQFCKGRPAK-UHFFFAOYSA-N

674299-68-4

2-(3-Cyclohexyloxy-2-hydroxy-propylsulfamoyl)-benzoic acid (1 supplier)

2-(3-Cyclohexylpentyl)aminoethanethiol sulfate (1 supplier)

21226-92-6

2-(3-CYCLOHEXYLPROPIONYL)OXAZOLE (9 suppliers)

IUPAC Name: 3-cyclohexyl-1-(1,3-oxazol-2-yl)propan-1-one | CAS Registry Number: 898759-06-3
Synonyms: CTK5G4217, AKOS016019039, AG-H-64134, KB-162693

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMWFDVDGCXETNM-UHFFFAOYSA-N

898759-06-3

2-(3-Cyclohexylpropyl)aminoethanethiol sulfate (2 suppliers)

IUPAC Name: 3-(2-sulfosulfanylethylamino)propylcyclohexane | CAS Registry Number: 21208-95-7
Synonyms: BRN 2976956, s-{2-[(3-cyclohexylpropyl)amino]ethyl} hydrogen sulfurothioate, S-2-((3-Cyclohexylpropyl)amino)ethyl thiosulfate, 2-((3-Cyclohexylpropyl)amino)ethanethiol hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((3-cyclohexylpropyl)amino)ethyl) ester, Ethanethiol, 2-(3-cyclohexylpropyl)amino-, hydrogen sulfate (ester), AC1L4ODK, AC1Q6XP3, AR-1L3840, LS-65879, 3-(2-sulfosulfanylethylamino)propylcyclohexane

Molecular Formula:	C₁₁H₂₃NO₃S₂	Molecular Weight:	281.435220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIFFJRXDUVHOFH-UHFFFAOYSA-N

21208-95-7

2-(3-Cyclohexylureido)-N-propylpropanamide (2 suppliers)

1311439-68-5

2-(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 2-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1178273-74-9
Synonyms: 2-(3-CYCLOPENTYL-1,2,4-OXADIAZOL-5-YL)ETHAN-1-AMINE, 2-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)ethanamine, BBL036571, STL490901, ZINC37756547, AKOS010144991

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXPRTEZOOXGUQZ-UHFFFAOYSA-N

1178273-74-9

2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)-N-methylethan-1-amine (1 supplier)

1338996-88-5

2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)ethan-1-amine (1 supplier)

1343696-95-6

2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (1 supplier)

1343835-65-3

2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-2-amine (1 supplier)

1343082-75-6

2-(3-Cyclopentyl-1-methyl-1H-pyrazol-5-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(5-cyclopentyl-2-methylpyrazol-3-yl)acetic acid | CAS Registry Number: 1779816-98-6

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWOWCZQPRARFGP-UHFFFAOYSA-N

1779816-98-6

2-(3-Cyclopentyl-1-methylureido)-N-isopropylacetamide (2 suppliers)

1208487-05-1

2-(3-CYCLOPENTYL-1-PROPYN-1-YL)ADENOSINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3-cyclopentylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 141345-10-0
Synonyms: Cpp-adenosine, CID132348, 2-(3-Cyclopentyl-1-propynyl)adenosine, 2-(3-Cyclopentyl-1-propyn-1-yl)adenosine, Adenosine, 2-(3-cyclopentyl-1-propynyl)-

Molecular Formula:	C₁₈H₂₃N₅O₄	Molecular Weight:	373.406320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ACTXLGWFGGOOKX-XKLVTHTNSA-N

141345-10-0

2-(3-Cyclopentyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(3-cyclopentyl-4-oxophthalazin-1-yl)propanoic acid | CAS Registry Number: 1344687-99-5
Synonyms: AKOS027450585, 2-(3-Cyclopentyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDZZERRZJKJANN-UHFFFAOYSA-N

1344687-99-5

2-(3-CYCLOPENTYLOXY-4-METHOXY-PHENYL)-4-PHENYL-BUT-3-YNYLAMINE HYDROCHLORIDE (1 supplier)

2-(3-Cyclopentyloxy-4-methoxyphenyl)-imidazole-4-carboxylic acid (1 supplier)

175014-10-5

2-(3-CYCLOPENTYLOXY-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE (1 supplier)

IUPAC Name: 2-(3-cyclopentyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1346706-39-5
Synonyms: 2-(3-(Cyclopentyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3-cyclopentyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane, starbld0018719, SCHEMBL1337773, AKOS017552308

Molecular Formula:	C₁₇H₂₅BO₃	Molecular Weight:	288.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZQHPCQIABNPEK-UHFFFAOYSA-N

1346706-39-5

2-(3-Cyclopentylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(3-cyclopentylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-72-3
Synonyms: 3-Cyclopentylphenylboronic acid pinacol ester, 2-(3-cyclopentylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₇H₂₅BO₂	Molecular Weight:	272.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFPBIWOLFRJEQC-UHFFFAOYSA-N

2121514-72-3

2-(3-Cyclopentylprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

1487355-69-0

2-(3-Cyclopentylpropanamido)-4,5-dimethoxybenzoic acid (2 suppliers)

IUPAC Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxybenzoic acid | CAS Registry Number: 790263-55-7
Synonyms: 2-(3-cyclopentylpropanamido)-4,5-dimethoxybenzoic acid, EN300-09541, 2-[(3-cyclopentylpropanoyl)amino]-4,5-dimethoxybenzoic acid, CTK6J8762, HMS1789N04, ZINC3887810, AKOS000117454, MCULE-8321603980, Z56347003

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWCGNXFMBRRUND-UHFFFAOYSA-N

790263-55-7

2-(3-Cyclopentylpropanamido)acetic acid (6 suppliers)

IUPAC Name: 2-(3-cyclopentylpropanoylamino)acetic acid | CAS Registry Number: 954272-16-3
Synonyms: 2-(3-cyclopentylpropanamido)acetic acid, ZINC22217616, AKOS000142781, MCULE-6655929202, NE28763, EN300-65243, Z85886758

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIQYOPQZFIERBU-UHFFFAOYSA-N

954272-16-3

2-(3-Cyclopropaneamidophenoxy)acetic acid (4 suppliers)

IUPAC Name: 2-[3-(cyclopropanecarbonylamino)phenoxy]acetic acid | CAS Registry Number: 890984-16-4
Synonyms: 2-(3-cyclopropaneamidophenoxy)acetic acid, {3-[(cyclopropylcarbonyl)amino]phenoxy}acetic acid, CTK7J5513, ZINC9668751, STK250195, AKOS003376862, MCULE-6898511035, NE40925, EN300-33625, Z361993964

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWXXKIDBHZJNTO-UHFFFAOYSA-N

890984-16-4

2-(3-Cyclopropoxy-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(3-cyclopropyloxy-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 944332-71-2
Synonyms: 2-(3-CYCLOPROPOXY-4-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SCHEMBL127954, MB16706, CS-0531360, 2-(3-cyclopropoxy-4-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₆H₂₃BO₄	Molecular Weight:	290.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFJOYNRAPKKSJN-UHFFFAOYSA-N

944332-71-2

2-(3-Cyclopropoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2890709-75-6

2-(3-cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (9 suppliers)

IUPAC Name: 2-(3-cyclopropyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1035690-24-4
Synonyms: 2-(3-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1337745, MB15751, QC-8806, AK137414, KB-221743

Molecular Formula:	C₁₅H₂₁BO₃	Molecular Weight:	260.136440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRRJFVBHNJSHKB-UHFFFAOYSA-N

1035690-24-4

2-(3-Cyclopropyl-1,1-dioxo-1lambda6-thian-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-(3-cyclopropyl-1,1-dioxothian-3-yl)acetic acid | CAS Registry Number: 2092671-62-8

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPHHTPBWYFXBMW-UHFFFAOYSA-N

2092671-62-8

2-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)-1-[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-2-OXOETHYL]PIPERIDINE (2 suppliers)

1325305-97-2

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methylpiperazine (1 supplier)

IUPAC Name: 3-cyclopropyl-5-(1-methylpiperazin-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1804129-82-5
Synonyms: EN300-210003

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCDQMXVLYZSNHH-UHFFFAOYSA-N

1804129-82-5

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methylpiperazine dihydrochloride (3 suppliers)

IUPAC Name: 3-cyclopropyl-5-(1-methylpiperazin-2-yl)-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1803605-20-0
Synonyms: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methylpiperazine dihydrochloride, AKOS033791061, Z2188171540

Molecular Formula:	C₁₀H₁₈Cl₂N₄O	Molecular Weight:	281.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KOVSLMIZKXHANP-UHFFFAOYSA-N

1803605-20-0

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2,2-difluoroethan-1-amine (1 supplier)

1862745-41-2

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-4-fluoroaniline (5 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-fluoroaniline | CAS Registry Number: 1040333-74-1
Synonyms: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-fluoroaniline, ZINC21036284, AKOS009228040, CCG-320205, MCULE-1782188083, NE40067, Z1318147503

Molecular Formula:	C₁₁H₁₀FN₃O	Molecular Weight:	219.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWBFUGRXSUCCTO-UHFFFAOYSA-N

1040333-74-1

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylaniline (3 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylaniline | CAS Registry Number: 1036600-97-1
Synonyms: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylaniline, ZINC20021487, AKOS009228039, CCG-320209, MCULE-4884993514, NE25207, Z1318147504

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVLNUFJNPLSQLB-UHFFFAOYSA-N

1036600-97-1

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one (2 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one | CAS Registry Number: 1774902-23-6
Synonyms: ZINC96511746, AKOS027459942, 2-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUZKWTBSMPSSSP-UHFFFAOYSA-N

1774902-23-6

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-n-methylcyclopentan-1-amine (1 supplier)

1342191-36-9

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)acetic acid (6 suppliers)

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetonitrile | CAS Registry Number: 1239842-30-8
Synonyms: (3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-acetonitrile, 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetonitrile, 1,2,4-Oxadiazole-5-acetonitrile, 3-cyclopropyl-, SCHEMBL16817567, HXMNALKMVRJORG-UHFFFAOYSA-N, MolPort-008-438-227, BBL013512, STL185754, ZINC45893618, AKOS015830875, MCULE-7117765611, H5835, (3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetonitrile, (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl cyanide

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXMNALKMVRJORG-UHFFFAOYSA-N

1239842-30-8

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

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 135436-92-9
Synonyms: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)aniline, 5-(2-aminophenyl)-3-cyclopropyl-1,2,4-oxadiazole, SCHEMBL7393716, ZINC21017471, AKOS009228919, CCG-319034, MCULE-1460933055, NE53677, 5-(2-aminophenyl)-3-cyclopropyl-1,2,4-oxadiazol, Z1313483213

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWZAQYCQCYQYNB-UHFFFAOYSA-N

135436-92-9

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (3 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 1344010-47-4
Synonyms: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine, AKOS012652632, F1907-0945

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYHZGHIYBCXHEG-UHFFFAOYSA-N

1344010-47-4

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine (1 supplier)

1341463-10-2

2-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE, 95% (6 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 952283-54-4
Synonyms: 2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine, Ambcb4041017, SCHEMBL1786515, MolPort-005-194-000, AKOS009229274, AJ-78075, AK125181, BB 0238820, Y-6660, 2-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-ethyla mine

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOEMFJWEONPRDK-UHFFFAOYSA-N

952283-54-4

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)morpholine (2 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)morpholine | CAS Registry Number: 1248909-59-2
Synonyms: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)morpholine, AKOS011007523

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKOUQXXDJZVJFE-UHFFFAOYSA-N

1248909-59-2

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-3-amine (1 supplier)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-3-amine | CAS Registry Number: 2059938-73-5

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIASTJOJYNQZQQ-UHFFFAOYSA-N

2059938-73-5

2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)piperidine (2 suppliers)

IUPAC Name: 3-cyclopropyl-5-piperidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1041561-95-8
Synonyms: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)piperidine, KS-00003HPJ, MolPort-005-203-379, 3-CYCLOPROPYL-5-(PIPERIDIN-2-YL)-1,2,4-OXADIAZOLE, BBL005212, HTS009150, STL131944, AKOS005739080, BS-4063, MCULE-3330317415, BB 0238772, H7870, 2-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-piperi dine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZOMFTGELQXRLY-UHFFFAOYSA-N

1041561-95-8

2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-amine (2 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-amine | CAS Registry Number: 137715-61-8
Synonyms: SCHEMBL7496790, ZINC21792649, AKOS009227017, F2199-0337, 3-Amino-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophene

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMLBWNDAUAIWRB-UHFFFAOYSA-N

137715-61-8

2-(3-Cyclopropyl-1,2-oxazol-5-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 1367988-80-4
Synonyms: MolPort-022-462-888, ZINC82402753, AKOS022712899, 2-(3-cyclopropyl-1,2-oxazol-5-yl)acetic acid

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKHQTXPEYDZFTJ-UHFFFAOYSA-N

1367988-80-4

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