1-(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride,1-(3-CYCLOHEXYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128551 to 128600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1354960-19-2
Synonyms: 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS008115602, MCULE-7891155502, NE27671, Z1272096652

Molecular Formula:	C₁₀H₁₈ClN₃O	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHBPWVCETJNHEB-UHFFFAOYSA-N

1354960-19-2

1-(3-CYCLOHEXYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (11 suppliers)

IUPAC Name: (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1039837-72-3
Synonyms: (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, CTK7E7000, AKOS015844036, AG-L-45569, AK-55321

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.695840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVCUQGZIOLUFAE-UHFFFAOYSA-N

1039837-72-3

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

1343242-84-1

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

1339038-67-3

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

1339897-69-6

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

1342979-10-5

1-(3-Cyclohexyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-(3-cyclohexyl-5-ethenyl-1-methylpyrazol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1956381-68-2
Synonyms: AKOS027335695

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXWYLTNEZDDIMF-UHFFFAOYSA-N

1956381-68-2

1-(3-cyclohexyl-1-phenylprop-2-ynyl)piperidine (3 suppliers)

IUPAC Name: 1-(3-cyclohexyl-1-phenylprop-2-ynyl)piperidine | CAS Registry Number: 1219090-26-2
Synonyms: MolPort-035-685-606, AKOS022188499, AK148648, 1-(3-Cyclohexyl-1-phenylprop-2-yn-1-yl)piperidine

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSVUVQUTYKOOND-UHFFFAOYSA-N

1219090-26-2

1-(3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)-1-ETHYLPIPERIDINIUM IODIDE (0 suppliers)

IUPAC Name: 1-cyclohexyl-3-(1-ethylpiperidin-1-ium-1-yl)-1-phenylpropan-1-ol;iodide | CAS Registry Number: 37382-45-9
Synonyms: (-)-Benzhexol ethyl iodide, (+)-Benzhexol ethyl iodide, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-ethylpiperidinium iodide, 30953-89-0, (+)-1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-ethylpiperidinium iodide, (-)-1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-ethylpiperidinium iodide, Piperidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-ethyl-, iodide, (+)-, Piperidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-ethyl-, iodide, (-)-, AC1L4JKA, AC1Q1TNB, (-)-Benzhexolethyl iodide, CTK4G6187, KST-1B3697, AR-1B1452, AG-F-02651, LS-116435, LS-116436, LS-116437, 1-cyclohexyl-3-(1-ethylpiperidin-1-ium-1-yl)-1-phenylpropan-1-ol iodide, Piperidinium,1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-ethyl-, iodide, (-)- (8CI,9CI)

Molecular Formula:	C₂₂H₃₆INO	Molecular Weight:	457.431810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPBPZUUQDMXAPV-UHFFFAOYSA-M

37382-45-9

1-(3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)-1-METHYLPIPERIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-cyclohexyl-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylpropan-1-ol bromide | CAS Registry Number: 21100-34-5
Synonyms: CID210171, LS-116438, 1-(3-Cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methylpiperidinium bromide, Piperidinium, 1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-, bromide

Molecular Formula:	C₂₁H₃₄BrNO	Molecular Weight:	396.404760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBVVNVMAXNAIMK-UHFFFAOYSA-M

21100-34-5

1-(3-cyclohexyl-3-phenylpropyl)piperidine (3 suppliers)

IUPAC Name: 1-(3-cyclohexyl-3-phenylpropyl)piperidine | CAS Registry Number: 29869-50-9
Synonyms: AC1MIGGE, AGN-PC-0KO0T8, SCHEMBL5512712, MolPort-035-685-608, AKOS022188501, AK148650, Piperidine, 1-(3-cyclohexyl-3-phenylpropyl)-

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	285.466840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRIWYSDXWFTHGN-UHFFFAOYSA-N

29869-50-9

1-(3-cyclohexylphenyl)ethan-1-ol (1 supplier)

27163-67-3

1-(3-cyclohexylpropanoyl)azetidine-3-carboxylic acid (1 supplier)

1378719-17-5

1-(3-Cyclohexylpropanoyl)piperazine (0 suppliers)

1-(3-cyclohexylpropyl)hydrazine Hydrochloride (3 suppliers)

IUPAC Name: 3-cyclohexylpropylhydrazine;hydrochloride | CAS Registry Number: 97294-34-3
Synonyms: AGN-PC-00MV1B, SureCN11350469, 3-cyclohexylpropylhydrazine;hydrochloride, 1-(3-CYCLOHEXYLPROPYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₉H₂₁ClN₂	Molecular Weight:	192.729440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SZKZAWOWHNTOOQ-UHFFFAOYSA-N

97294-34-3

1-(3-Cyclohexylpropyl)piperazine (11 suppliers)

IUPAC Name: 1-(3-cyclohexylpropyl)piperazine | CAS Registry Number: 800372-97-8
Synonyms: 1-(3-cyclohexylpropyl)piperazine, AG-H-20832, AC1MC78Q, SureCN2769012, CTK5E7387, MolPort-000-153-762, 1-(3-cyclohexylpropyl)-piperazine, Piperazine,1-(3-cyclohexylpropyl)-, OR0082, 1-(3-Cyclohexylprop-1-yl)piperazine, AKOS009159538, KB-87271, A839814

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOANQOHRPIHTIN-UHFFFAOYSA-N

800372-97-8

1-(3-cyclopenten-1-yl)-2-piperazinone (0 suppliers)

IUPAC Name: 1-cyclopent-3-en-1-ylpiperazin-2-one | CAS Registry Number: 1284248-52-7
Synonyms: SCHEMBL1583703, ZINC116587263, 1-(3-cyclopenten-1-yl)-2-Piperazinone

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGXKALHTNZXTAH-UHFFFAOYSA-N

1284248-52-7

1-(3-CYCLOPENTEN-1-YL)-PIPERAZINE (4 suppliers)

IUPAC Name: 1-cyclopent-3-en-1-ylpiperazine | CAS Registry Number: 116163-29-2
Synonyms: Piperazine,1-(3-cyclopenten-1-yl)-, ACMC-20mlx5, AGN-PC-07AHEV, CTK4A9657, AG-D-37450, Piperazine, 1-(3-cyclopenten-1-yl)-, Piperazine, 1-(3-cyclopenten-1-yl)- (9CI);1-(3-CYCLOPENTEN-1-YL)-PIPERAZINE

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOBDLINNQBRFDC-UHFFFAOYSA-N

116163-29-2

1-(3-cyclopenten-1-ylcarbonyl)-4-(3,4-dichlorophenoxy)piperidine (0 suppliers)

IUPAC Name: cyclopent-3-en-1-yl-[4-(3,4-dichlorophenoxy)piperidin-1-yl]methanone | CAS Registry Number: 676517-52-5
Synonyms: SCHEMBL4163428, VCYXGMKNXDHTIG-UHFFFAOYSA-N, 1-(3-Cyclopenten-1-ylcarbonyl)-4-(3,4-dichlorophenoxy)-piperidine

Molecular Formula:	C₁₇H₁₉Cl₂NO₂	Molecular Weight:	340.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCYXGMKNXDHTIG-UHFFFAOYSA-N

676517-52-5

1-(3-cyclopentlypropyl)hydrazine (2 suppliers)

IUPAC Name: 3-cyclopentylpropylhydrazine;hydrochloride | CAS Registry Number: 97294-32-1
Synonyms: SCHEMBL11362111, (3-cyclopentyl-propyl)-hydrazine hydrochloride

Molecular Formula:	C₈H₁₉ClN₂	Molecular Weight:	178.702860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FOGSUMCAZCGOQX-UHFFFAOYSA-N

97294-32-1

1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine hydrochloride (5 suppliers)

IUPAC Name: 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1807988-35-7
Synonyms: 1178283-34-5, AKOS026677191, F2185-0201, [(3-CYCLOPENTYL-1,2,4-OXADIAZOL-5-YL)METHYL](METHYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XACBXXSRRWBDMC-UHFFFAOYSA-N

1807988-35-7

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

IUPAC Name: 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1178637-06-3
Synonyms: 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)ethan-1-amine, AKOS010144992, MCULE-4594124567

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

InChIKey: VGIMDPSRUOEZRT-UHFFFAOYSA-N

1178637-06-3

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

IUPAC Name: 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1354950-77-8
Synonyms: 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS008143738, MCULE-1258709497, NE36394

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBJOFPAAPZIITI-UHFFFAOYSA-N

1354950-77-8

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

1343226-03-8

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

1343012-65-6

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

1340210-62-9

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

1343448-35-0

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

1339729-27-9

1-(3-Cyclopentyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (3 suppliers)

IUPAC Name: 1-(3-cyclopentyl-5-ethenyl-1-methylpyrazol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1956380-17-8
Synonyms: AKOS027335696

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBPPIGVLCWDGKR-UHFFFAOYSA-N

1956380-17-8

1-(3-cyclopentyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-cyclopentyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 54997-74-9
Synonyms: AC1MIELY, LS-111417, 1-(3-cyclopentyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid, Piperazine, 1-(8-cyclopentyl-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, hydrate (2:4:1)

Molecular Formula:	C₂₆H₃₈N₂O₆S₃	Molecular Weight:	570.784720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BMDXPBCEKBOOAK-UHFFFAOYSA-N

54997-74-9

1-(3-CYCLOPENTYLOXY-4-METHOXYPHENYL)-2-(4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 159782-44-2
Synonyms: SureCN6283343, CTK4D0211, AG-E-09187

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRUOZJROOKNYSS-UHFFFAOYSA-N

159782-44-2

1-(3-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1270348-75-8
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

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

InChIKey: ITFQKYCUFCHUQG-UHFFFAOYSA-N

1270348-75-8

1-(3-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)-2-cyclopropylethanamine | CAS Registry Number: 1270575-02-4
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBZIPJMQQNAUER-UHFFFAOYSA-N

1270575-02-4

1-(3-CYCLOPENTYLOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 1270348-66-7
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)-2-METHYLPROPYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)-2-METHYLPROPYLAMINE

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

InChIKey: LNLVLYIPTVELGV-UHFFFAOYSA-N

1270348-66-7

1-(3-CYCLOPENTYLOXYPHENYL)BUT-3-ENYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)but-3-en-1-amine | CAS Registry Number: 1270415-09-2
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)BUT-3-ENYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)BUT-3-ENYLAMINE

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVIJLKYLAQKBKE-UHFFFAOYSA-N

1270415-09-2

1-(3-CYCLOPENTYLOXYPHENYL)BUTYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)butan-1-amine | CAS Registry Number: 1270418-56-8
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)BUTYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)BUTYLAMINE

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

InChIKey: WSYBKEWEAYCHGZ-UHFFFAOYSA-N

1270418-56-8

1-(3-CYCLOPENTYLOXYPHENYL)ETHYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 953755-79-8
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)ETHYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)ETHYLAMINE, SCHEMBL12696864, CTK6A5480, 1213906-18-3, AKOS000137794, 1-[3-(CYCLOPENTYLOXY)PHENYL]ETHANAMINE

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

InChIKey: RYPHNGPMFRLDAP-UHFFFAOYSA-N

953755-79-8

1-(3-CYCLOPENTYLOXYPHENYL)PENTYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)pentan-1-amine | CAS Registry Number: 1270348-69-0
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)PENTYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)PENTYLAMINE

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIDILDUVKCQSKD-UHFFFAOYSA-N

1270348-69-0

1-(3-CYCLOPENTYLOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1270513-11-5
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)PROP-2-ENYLAMINE

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBTLWQZDIUCUNQ-UHFFFAOYSA-N

1270513-11-5

1-(3-CYCLOPENTYLOXYPHENYL)PROPYLAMINE (2 suppliers)

IUPAC Name: 1-(3-cyclopentyloxyphenyl)propan-1-amine | CAS Registry Number: 1270482-42-2
Synonyms: (1R)-1-(3-CYCLOPENTYLOXYPHENYL)PROPYLAMINE, (1S)-1-(3-CYCLOPENTYLOXYPHENYL)PROPYLAMINE

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSALIYYEPAAHCX-UHFFFAOYSA-N

1270482-42-2

1-(3-cyclopentylpropanoyl)piperazine (1 supplier)

1-(3-Cyclopentylpropanoyl)piperazine hydrochloride (0 suppliers)

1-(3-Cyclopentylpropanoyl)piperazinehydrochloride (1 supplier)

1-(3-cyclopentylpropanoyl)pyrrolidine-3-carboxylic acid (2 suppliers)

1405186-93-7

1-(3-Cyclopentylpropyl)-2,4-dimethylbenzene (2 suppliers)

IUPAC Name: 1-(3-cyclopentylpropyl)-2,4-dimethylbenzene | CAS Registry Number: 54815-16-6
Synonyms: 1- -2,4-dimethylbenzene, AGN-PC-0JT666, AC1LB597, CTK6B6714, URGRLTXFYHIKLH-UHFFFAOYSA-N, AG-J-78339, 1-(3-Cyclopentylpropyl)-2,4-dimethylbenzene #, Benzene, 1-(3-cyclopentylpropyl)-2,4-dimethyl-

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URGRLTXFYHIKLH-UHFFFAOYSA-N

54815-16-6

1-(3-Cyclopentylpropyl)piperazine (11 suppliers)

IUPAC Name: 1-(3-cyclopentylpropyl)piperazine | CAS Registry Number: 827614-49-3
Synonyms: 1-(3-cyclopentylpropyl)piperazine, 1-(3-Cyclopentylprop-1-yl)piperazine, AC1MBX6C, CTK5F0035, MolPort-000-153-784, 1-(3-cyclopentylpropyl)-piperazine, OR0855, Piperazine,1-(3-cyclopentylpropyl)-, AKOS009157367, AG-H-31071, PS-3218, 1-Cyclopentyl-3-(piperazin-1-yl)propane, KB-87372, KB-213825, [3-(Piperazin-1-yl)prop-1-yl]cyclopentane, 3B3-076124

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGNHQGIPGGJAAC-UHFFFAOYSA-N

827614-49-3

1-(3-Cyclopropoxyphenyl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(3-cyclopropyloxyphenyl)ethanamine | CAS Registry Number: 1554661-13-0
Synonyms: 1-(3-cyclopropoxyphenyl)ethan-1-amine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPWNUUBYWOKATJ-UHFFFAOYSA-N

1554661-13-0

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

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine | CAS Registry Number: 1036523-88-2
Synonyms: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine, SCHEMBL8276890, AKOS009227518, MCULE-6172394059

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

InChIKey: KESXVLAECMPEIH-UHFFFAOYSA-N

1036523-88-2

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

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1251923-65-5
Synonyms: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropan-1-amine hydrochloride, AKOS008115605, MCULE-4055660040, NE24626, EN300-67138, Z1263529661

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGKLAPVZQLMLAG-UHFFFAOYSA-N

1251923-65-5

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

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1040022-52-3
Synonyms: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfanyl)propan-1-amine, 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanylpropan-1-amine, 1-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-3-methylsulfanyl-propylamine, 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine, BBL035034, STL419955, AKOS009227689, VS-12827, CS-0321476, F2185-0172

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGPQOCFPXADGIM-UHFFFAOYSA-N

1040022-52-3

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