1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride,1-(3-methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131201 to 131250 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride (1 supplier)

1-(3-methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-one (1 supplier)

IUPAC Name: 1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-one | CAS Registry Number: 927397-48-6
Synonyms: SCHEMBL1713675, XGXQNNQKAZSKGA-UHFFFAOYSA-N, AKOS014602971, 1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-one, 1-(3-Methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-one, 4-Piperidinone, 1-(3-methyl-1,2,4-thiadiazol-5-yl)-

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.257440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGXQNNQKAZSKGA-UHFFFAOYSA-N

927397-48-6

1-(3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-3-amine | CAS Registry Number: 1482862-52-1
Synonyms: 1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-3-amine, AKOS013691235, F1907-0283

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDSPBIFKFSZQAG-UHFFFAOYSA-N

1482862-52-1

1-(3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-amine | CAS Registry Number: 1492244-81-1
Synonyms: 1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-amine, ZINC79453645, AKOS013690537, F1907-0281

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKTQMABWCPRAIN-UHFFFAOYSA-N

1492244-81-1

1-(3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1144452-93-6
Synonyms: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid, 1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxylic acid, MolPort-008-316-906, BBL032109, STK652338, AKOS005583259, MCULE-6472652543

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRTBPGGXPZZXHO-UHFFFAOYSA-N

1144452-93-6

1-(3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1092333-49-7
Synonyms: 1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid, 1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid, 1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperidine-4-carboxylic acid, ALBB-033927, BBL032042, STK719916, ZINC30822695, AKOS005535313, CCG-340657, NCGC00302964-01, VS-10938, CS-0282854, AB01299419-01, Z728961766

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVTGDTSOKNTMLM-UHFFFAOYSA-N

1092333-49-7

1-(3-methyl-1,1-dioxido-4h-thiochromen-2-yl)piperidine (2 suppliers)

IUPAC Name: 3-methyl-2-piperidin-1-yl-4H-thiochromene 1,1-dioxide | CAS Registry Number: 6290-91-1
Synonyms: 69525-80-0, NSC2926, AC1L58MD, AC1Q6Z3N, CTK5B6634, KST-1B7678, NSC-2926, AR-1B1534, AG-J-65169, 3-methyl-2-piperidin-1-yl-4H-thiochromene 1,1-dioxide, 1-(3-METHYL-4H-1-BENZOTHIOPYRAN-2-YL)PIPERIDINE,S-DIOXIDE

Molecular Formula:	C₁₅H₁₉NO₂S	Molecular Weight:	277.381860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMIMIELUNNTJAT-UHFFFAOYSA-N

6290-91-1

1-(3-Methyl-1,1-dioxidotetrahydrothiophen-3-yl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)

1179925-85-9

1-(3-Methyl-1,1-dioxidotetrahydrothiophen-3-yl)urea (2 suppliers)

IUPAC Name: (3-methyl-1,1-dioxothiolan-3-yl)urea | CAS Registry Number: 302581-27-7
Synonyms: 1-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)urea, Oprea1_205591, Oprea1_543390, HMS1782C01, STL323912, AKOS000525278, AKOS016043973, CS-0279401

Molecular Formula:	C₆H₁₂N₂O₃S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUOXNZDJJQRCBS-UHFFFAOYSA-N

302581-27-7

1-(3-Methyl-1,1-dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carbaldehyde (5 suppliers)

IUPAC Name: 1-(3-methyl-1,1-dioxothiolan-3-yl)pyrazole-4-carbaldehyde | CAS Registry Number: 1184038-95-6
Synonyms: 1-(3-methyl-1,1-dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carbaldehyde, AKOS010146906, NE46924, 1-(3-methyl-1,1-dioxo-1??-thiolan-3-yl)-1H-pyrazole-4-carbaldehyde, 1-(3-methyl-1,1-dioxo-1lambda-thiolan-3-yl)-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWEXSLBZARXDLQ-UHFFFAOYSA-N

1184038-95-6

1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PROPANAMINE, 95% (9 suppliers)

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1018475-23-4
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, MolPort-019-931-071, AKOS015894592, AK125470, FT-0684164, I05-1604, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)propylamine hydrochloride, 1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PROPANAMINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClN₃O	Molecular Weight:	177.631980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASKCEVOQIWJHJA-UHFFFAOYSA-N

1018475-23-4

1-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-azabicyclo[2.1.1]hexane (1 supplier)

IUPAC Name: 5-(2-azabicyclo[2.1.1]hexan-1-yl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 2017050-77-8
Synonyms: ZINC521399754

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHNGOFGRHYSJBV-UHFFFAOYSA-N

2017050-77-8

1-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-azabicyclo[2.1.1]hexane hydrochloride (1 supplier)

IUPAC Name: 5-(2-azabicyclo[2.1.1]hexan-1-yl)-3-methyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 2044713-65-5
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-azabicyclo[2.1.1]hexane hydrochloride, AKOS033976840, Z2680629398

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CABDESWHGMZSHG-UHFFFAOYSA-N

2044713-65-5

1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine (1 supplier)

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonylpropan-1-amine | CAS Registry Number: 1630763-82-4
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine, BBL035032, STL419958, AKOS009229087, 1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonylpropan-1-amine

Molecular Formula:	C₇H₁₃N₃O₃S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PZTGNSAKTHFEPV-UHFFFAOYSA-N

1630763-82-4

1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 1573548-41-0
Synonyms: AKOS026677151, MCULE-6807505046, F2185-0079

Molecular Formula:	C₇H₁₄ClN₃OS	Molecular Weight:	223.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CITBEXBURMLZBN-UHFFFAOYSA-N

1573548-41-0

1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ACETONE 95% (9 suppliers)

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-2-one | CAS Registry Number: 80196-64-1
Synonyms: 2-Propanone, 1-(3-methyl-1,2,4-oxadiazol-5-yl)-, Ambcb4002241, AGN-PC-00K8VP, SureCN2888294, CTK3E5968, MolPort-011-134-428, ZINC19087917, AKOS012650804, AG-H-21808, AK-99337, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)acetone

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKFDUYKXNYZXQR-UHFFFAOYSA-N

80196-64-1

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

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 1239730-19-8
Synonyms: [1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine, MolPort-008-438-127, KS-00003HO9, HTS004460, ZINC41032799, AKOS010543882, BS-3987, 1-(3-methyl-1,2,4-oxadiazol-5-yl)-1-cyclohexanamine, 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOMVPJFOFMVZEI-UHFFFAOYSA-N

1239730-19-8

1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropamine hydrochloride (6 suppliers)

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1159737-11-7
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine hydrochloride, SCHEMBL2391000, MolPort-029-418-241, UQUBCUKYYBBSIC-UHFFFAOYSA-N, ZX-RL005630, AKOS024015648, OR306345, 1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-cyclopropylamine hydrochloride

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQUBCUKYYBBSIC-UHFFFAOYSA-N

1159737-11-7

1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine | CAS Registry Number: 1159878-18-8
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine, SCHEMBL12259635, ZINC79387574

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMHSWVAWPDYUJH-UHFFFAOYSA-N

1159878-18-8

1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropanaminium 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: [1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]azanium;2,2,2-trifluoroacetate | CAS Registry Number: 1215107-54-2
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropanaminium 2,2,2-trifluoroacetate, SCHEMBL2466154, AEPGFAYBRVZSGA-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₀F₃N₃O₃	Molecular Weight:	253.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AEPGFAYBRVZSGA-UHFFFAOYSA-N

1215107-54-2

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

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1211430-20-4
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, 1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride, 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, AC1Q398D, CTK6C4983, MolPort-009-674-691, VLOVDCIPZJBYDP-UHFFFAOYSA-N, AKOS015844015, MCULE-4741990873, NE58052, TR-070812, EN300-60112, F2158-1440, Z1262246236

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.605 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLOVDCIPZJBYDP-UHFFFAOYSA-N

1211430-20-4

1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE, 95% (8 suppliers)

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1041578-67-9
Synonyms: SureCN474897, Ambcb4012070, MolPort-005-203-367, MolPort-009-188-517, IBS-L0180026, AKOS000303071, MCULE-9911324457, AK107257, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethanamine

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZKFDBDBHDMKHK-UHFFFAOYSA-N

1041578-67-9

1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PROPYLAMINE HYDROCHLORIDE (1 supplier)

1-(3-Methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane (5 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-yl)-3-methyl-1,2,4-thiadiazole | CAS Registry Number: 1354961-32-2
Synonyms: 1-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane, ZINC71790410, AKOS014367828, MCULE-1684624315, NE25208, EN300-93494, F8880-5270, Z1578665941, K1P

Molecular Formula:	C₈H₁₄N₄S	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZKLTZIEMSVRMI-UHFFFAOYSA-N

1354961-32-2

1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperazine (3 suppliers)

IUPAC Name: 3-methyl-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 67869-94-7
Synonyms: 1-(3-methyl-[1,2,4]thiadiazol-5-yl)-piperazine, SCHEMBL3150091, KS-00001KV1, MFCD18837756, ZINC60302003, AKOS013648720, MCULE-8693818865, 3-methyl-5-piperazin-1-yl-1,2,4-thiadiazole, 3-Methyl-5-(piperazin-1-yl)-1,2,4-thiadiazole, F8880-1775

Molecular Formula:	C₇H₁₂N₄S	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YILAROBYBHNHHI-UHFFFAOYSA-N

67869-94-7

1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperazine dihydrochloride (3 suppliers)

IUPAC Name: 3-methyl-5-piperazin-1-yl-1,2,4-thiadiazole;dihydrochloride | CAS Registry Number: 69389-19-1
Synonyms: 1-(3-methyl-1,2,4-thiadiazol-5-yl)piperazine dihydrochloride, AKOS026744780, MCULE-7984733743, NE28366, EN300-88744, Z1262246096

Molecular Formula:	C₇H₁₄Cl₂N₄S	Molecular Weight:	257.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMRAVKXZQUZZMK-UHFFFAOYSA-N

69389-19-1

1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-amine (1 supplier)

IUPAC Name: 1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-amine | CAS Registry Number: 1329672-71-0
Synonyms: SCHEMBL2273553, UUZSHIPJTSZIPJ-UHFFFAOYSA-N, ZINC83648946, AKOS014608146, DA-45980, 4-Piperidinamine,1-(3-methyl-1,2,4-thiadiazol-5-yl)-, F2167-4880, 1-(3-methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-ylamine, 4-Piperidinamine, 1-(3-methyl-1,2,4-thiadiazol-5-yl)-

Molecular Formula:	C₈H₁₄N₄S	Molecular Weight:	198.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUZSHIPJTSZIPJ-UHFFFAOYSA-N

1329672-71-0

1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-amine dihydrochloride (1 supplier)

1329673-46-2

1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-amine (1 supplier)

1488836-99-2

1-(3-Methyl-1,2-oxazol-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-4-yl)ethanol | CAS Registry Number: 1909320-25-7
Synonyms: 1-(3-methyl-1,2-oxazol-4-yl)ethan-1-ol, SCHEMBL19791197

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXCKTORPCDMSFF-UHFFFAOYSA-N

1909320-25-7

1-(3-Methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1535427-10-1
Synonyms: ZINC82873242

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOOSCOYWTATOLN-UHFFFAOYSA-N

1535427-10-1

1-(3-Methyl-1,2-oxazol-5-yl)cyclohexan-1-amine (0 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 1513190-89-0
Synonyms: ZINC82872831

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSIIIRAJJNVRGD-UHFFFAOYSA-N

1513190-89-0

1-(3-Methyl-1,2-oxazol-5-yl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1510753-42-0
Synonyms: ZINC82948336

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEHDKSGNCRDWEL-UHFFFAOYSA-N

1510753-42-0

1-(3-Methyl-1,2-oxazol-5-yl)cyclopentan-1-amine (1 supplier)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)cyclopentan-1-amine | CAS Registry Number: 1501474-82-3
Synonyms: ZINC82852206

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AROQYHWSGFJBCS-UHFFFAOYSA-N

1501474-82-3

1-(3-Methyl-1,2-oxazol-5-yl)cyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1538091-62-1
Synonyms: ZINC82895517

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEXDBMHXKNLQOA-UHFFFAOYSA-N

1538091-62-1

1-(3-Methyl-1,2-oxazol-5-yl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine | CAS Registry Number: 1465100-45-1
Synonyms: ZINC82413808

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSBYZBJRGXWUDK-UHFFFAOYSA-N

1465100-45-1

1-(3-Methyl-1,2-oxazol-5-yl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1469286-26-7
Synonyms: Cyclopropanecarboxylic acid, 1-(3-methyl-5-isoxazolyl)-, 1-(3-methyl-1,2-oxazol-5-yl)cyclopropane-1-carboxylic acid, SCHEMBL15321889, IHAMPVALSBGFAB-UHFFFAOYSA-N, MolPort-022-153-693, ZINC82852487, AKOS022907410, 1-(3-methylisoxazol-5-yl)cyclopropanecarboxylic acid, Z2587654834

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

InChIKey: IHAMPVALSBGFAB-UHFFFAOYSA-N

1469286-26-7

1-(3-methyl-1,2-oxazol-5-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanamine | CAS Registry Number: 543713-47-9
Synonyms: SCHEMBL2123340, AKOS022902778

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOXLPKTUHRZSFV-UHFFFAOYSA-N

543713-47-9

1-(3-Methyl-1,2-oxazole-5-carbonyl)piperazine (2 suppliers)

IUPAC Name: (3-methyl-1,2-oxazol-5-yl)-piperazin-1-ylmethanone | CAS Registry Number: 1027660-58-7
Synonyms: 1-(3-methyl-1,2-oxazole-5-carbonyl)piperazine, ZINC20248613, AKOS009217109, MCULE-2973926513, AB00999711-01

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SATHFFVJBZFYBM-UHFFFAOYSA-N

1027660-58-7

1-(3-Methyl-1,2-oxazole-5-carbonyl)piperazine hydrochloride (3 suppliers)

IUPAC Name: (3-methyl-1,2-oxazol-5-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1171539-58-4
Synonyms: 1-(3-methyl-1,2-oxazole-5-carbonyl)piperazine hydrochloride, 3-methyl-5-(piperazin-1-ylcarbonyl)-1,2-oxazole hydrochloride, CTK7G0678, AKOS026744608, MCULE-4392645951, NE51902, EN300-42955, Z444349926

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFWOMKNWWUBRDZ-UHFFFAOYSA-N

1171539-58-4

1-(3-Methyl-1,2-oxazole-5-carbonyl)piperidin-3-amine hydrochloride (2 suppliers)

IUPAC Name: (3-aminopiperidin-1-yl)-(3-methyl-1,2-oxazol-5-yl)methanone;hydrochloride | CAS Registry Number: 1827476-83-4
Synonyms: AKOS025646302, 1-(3-methyl-1,2-oxazole-5-carbonyl)piperidin-3-amine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₂	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BABZLQGQUPMBMY-UHFFFAOYSA-N

1827476-83-4

1-(3-Methyl-1,2-thiazol-5-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)ethanone | CAS Registry Number: 1528487-97-9

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKICLPYXNUYXFJ-UHFFFAOYSA-N

1528487-97-9

1-(3-methyl-1,2-thiazol-5-yl)methanamine (2 suppliers)

IUPAC Name: (3-methyl-1,2-thiazol-5-yl)methanamine | CAS Registry Number: 40064-67-3
Synonyms: (3-Methylisothiazol-5-yl)methanamine, (3-methyl-1,2-thiazol-5-yl)methanamine, AKOS006360814, AT21220

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DURCPGVQMXNQJC-UHFFFAOYSA-N

40064-67-3

1-(3-Methyl-1-adamantyl)piperazine (3 suppliers)

1-(3-METHYL-1-BENZOFURAN-2-YL)-METHANAMINE, 95% (1 supplier)

1-(3-Methyl-1-benzofuran-2-yl)ethan-1-amine (4 suppliers)

IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)ethanamine | CAS Registry Number: 147724-88-7
Synonyms: 1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine, SCHEMBL4092984, CTK6A6188, AKOS000124226, MCULE-1808832461, NE38342, EN300-50978, AB00997251-01

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPFUXVGRERMSGL-UHFFFAOYSA-N

147724-88-7

1-(3-Methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1172557-88-8
Synonyms: 1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride, CTK6A6189, AKOS026744740, MCULE-2564678152, EN300-44020

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWDWJEXBFDNUOR-UHFFFAOYSA-N

1172557-88-8

1-(3-Methyl-1-benzofuran-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 1158018-33-7
Synonyms: 1-(3-methyl-1-benzofuran-2-yl)ethan-1-ol, 1-(3-methyl-1-benzofuran-2-yl)ethanol, SCHEMBL5071042, CTK6A6190, AKOS008139491, MCULE-2953379105, NE44655, EN300-59953, Z1258578246

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHTGFYRSBJVIAW-UHFFFAOYSA-N

1158018-33-7

1-(3-METHYL-1-BENZOFURAN-2-YL)METHANAMINE, 95% (7 suppliers)

IUPAC Name: (3-methyl-1-benzofuran-2-yl)methanamine | CAS Registry Number: 3782-23-8
Synonyms: 1-(3-METHYL-1-BENZOFURAN-2-YL)METHANAMINE, Ambcb4041189, SureCN5383786, (3-Methylbenzofuran-2-yl)methanamine, AKOS006240494, (3-methyl-1-benzofuran-2-yl)methanamine, AK125796, KB-213937, 1-(3-Methyl-1-benzofuran-2-yl)-methanamine, EN300-77966

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQVRDGMKWLESIP-UHFFFAOYSA-N

3782-23-8

1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanamine | CAS Registry Number: 159009-28-6
Synonyms: 1-(3-methyl-1-benzothiophen-2-yl)ethan-1-amine, Benzo[b]thiophene-2-methanamine, alpha,3-dimethyl-, SCHEMBL4093915, AKOS009159090, MCULE-6510718444, AB00999659-01

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXKMJXGBXBAIJA-UHFFFAOYSA-N

159009-28-6

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