N-[(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE,N-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylpyrrolidin-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

61901 to 61950 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1257850-59-1
Synonyms: [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](ethyl)amine hydrochloride, N-((5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride, MolPort-019-931-070, ZX-CM004396, MFCD13186095, AKOS027425199, AK477371, BG01514745

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIAOWSISNCQMPB-UHFFFAOYSA-N

1257850-59-1

N-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylpyrrolidin-3-amine (2 suppliers)

1423035-17-9

N-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1421604-78-5
Synonyms: N-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, EN300-94072

Molecular Formula:	C₁₃H₂₁N₅O	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKAVOQCLWMJLQW-UHFFFAOYSA-N

1421604-78-5

N-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1423033-84-4
Synonyms: N-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, MCULE-4248914104, EN300-94069, Z1483951049

Molecular Formula:	C₁₂H₂₁N₅	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GELVLZOPZWMHOH-UHFFFAOYSA-N

1423033-84-4

N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1423035-14-6
Synonyms: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, EN300-94063

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCPLHSSJPUVSBT-UHFFFAOYSA-N

1423035-14-6

N-[(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1342472-07-4
Synonyms: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylpyrrolidin-3-amine, AKOS012605699, EN300-94059

Molecular Formula:	C₁₀H₁₈N₄O	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMROLUHKNWOLGF-UHFFFAOYSA-N

1342472-07-4

N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-isopropylamine (0 suppliers)

N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylamine (0 suppliers)

N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine (0 suppliers)

N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine | CAS Registry Number: 915924-40-2
Synonyms: N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]ETHANAMINE, Ambcb4012872, CTK5H0151, AKOS009118549, AG-H-76178, ethyl[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]amine

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLNBHJBPDCQEQQ-UHFFFAOYSA-N

915924-40-2

N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]PROPAN-2-AMINE 95% (6 suppliers)

IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 915920-02-4
Synonyms: SureCN841353, Ambcb4012886, CTK5G9889, AKOS009107854, AG-H-75905, [(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](isopropyl)amine, N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-ISOPROPYLAMINE, N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]PROPAN-2-AMINE

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBJQHAJAIIFZFI-UHFFFAOYSA-N

915920-02-4

N-[(5-Ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1421601-67-3
Synonyms: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, MCULE-5517377654, EN300-94054

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLHVTMIWGVEINH-UHFFFAOYSA-N

1421601-67-3

N-[(5-Ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide;hydrochloride | CAS Registry Number: 1421601-19-5
Synonyms: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide hydrochloride, AKOS025677602, MCULE-8575666468, NE20528, Z1456184994

Molecular Formula:	C₁₂H₂₀ClN₃O₂	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVJUQTVFUNQWIX-UHFFFAOYSA-N

1421601-19-5

N-[(5-Ethyl-1,3-oxazol-2-yl)methyl]-N-methylpyrrolidin-3-amine (1 supplier)

IUPAC Name: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1384427-83-1
Synonyms: N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-methylpyrrolidin-3-amine, AKOS026727174, EN300-94051

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRPSSONSNPAVGH-UHFFFAOYSA-N

1384427-83-1

N-[(5-FLUORO-1H-BENZIMIDAZOL-2-YL)METHYL]-N-METHYLAMINE (0 suppliers)

N-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-N-methylamine dihydrochloride (1 supplier)

N-[(5-Fluoro-1H-indol-3-yl)methyl]-N-methylamine (0 suppliers)

IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine | CAS Registry Number: 1368942-33-9
Synonyms: SCHEMBL14036644, KS-00003T9Y, ZINC82587879, AKOS022794605, TS-02480, [(5-fluoro-1H-indol-3-yl)methyl](methyl)amine

Molecular Formula:	C₁₀H₁₁FN₂	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HENQNXDSAFLWPN-UHFFFAOYSA-N

1368942-33-9

N-[(5-Fluoro-2-methylphenyl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1592901-49-9
Synonyms: A1-17951, N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEHGTXABUTWEJF-UHFFFAOYSA-N

1592901-49-9

N-[(5-Fluoro-2-nitrophenyl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(5-fluoro-2-nitrophenyl)methyl]acetamide | CAS Registry Number: 2140316-94-3

Molecular Formula:	C₉H₉FN₂O₃	Molecular Weight:	212.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYKDICMGAYHPML-UHFFFAOYSA-N

2140316-94-3

N-[(5-fluoropyridin-2-yl)methylene]-2-methylpropane-2-sulfinamide (0 suppliers)

IUPAC Name: (NE)-N-[(5-fluoropyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1065267-27-7
Synonyms: SCHEMBL347790, n-[(5-fluoropyridin-2-yl)methylene]-2-methylpropane-2-sulfinamide

Molecular Formula:	C₁₀H₁₃FN₂OS	Molecular Weight:	228.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBMPXKZENHOISR-NTUHNPAUSA-N

1065267-27-7

N-[(5-Fluoropyridin-3-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(5-fluoropyridin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1339239-90-5
Synonyms: N-[(5-fluoropyridin-3-yl)methyl]cyclopropanamine, AKOS013285980, A1-14896

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWHVWUBJPKFFNC-UHFFFAOYSA-N

1339239-90-5

N-[(5-Fluorothiophen-2-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(5-fluorothiophen-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1823967-50-5
Synonyms: N-[(5-FLUOROTHIOPHEN-2-YL)METHYL]CYCLOPROPANAMINE, ZINC238852631, FCH3038912, cyclopropyl[(5-fluoro-2-thienyl)methyl]amine, EN300-233277

Molecular Formula:	C₈H₁₀FNS	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRGLWCSTPQMDPM-UHFFFAOYSA-N

1823967-50-5

N-[(5-FORMYL-2-FURYL)METHYL]-N-METHYLMETHANESULFONAMIDE 95% (7 suppliers)

IUPAC Name: N-[(5-formylfuran-2-yl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 878427-52-2
Synonyms: SBB011355, N-(5-Formyl-furan-2-ylmethyl)-N-methyl-methanesulfonamide, N-[(5-formylfuran-2-yl)methyl]-N-methylmethanesulfonamide, BAS 12968503, AC1MKVM0, CTK5F9045, MolPort-002-024-227, STK784964, ZINC04511592, AKOS000111396, AG-H-54416, MCULE-1462102720, BB 0238527, 5-{[methyl(methylsulfonyl)amino]methyl}furan-2-carbaldehyde, A4040/0172269, N-(5-Formyl-furan-2-ylmethyl)-N-methyl-meth anesulfonamide, Methanesulfonamide, N-[(5-formyl-2-furanyl)methyl]-N-methyl-, N-[(5-FORMYL-2-FURYL)METHYL]-N-METHYLMETHANESULFONAMIDE

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPAHVGJSSMSJPL-UHFFFAOYSA-N

878427-52-2

N-[(5-glycoloyl-2-furyl)methyl]acetamide (0 suppliers)

N-[(5-Glycoloylthien-2-yl)methyl]acetamide (0 suppliers)

N-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-n-methylformamide (0 suppliers)

IUPAC Name: N-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-N-methylformamide | CAS Registry Number: 24744-90-9
Synonyms: n-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-n-methylformamide, NSC128694, AC1Q6GNR, AC1L5OS7, AGN-PC-0JP3V8, AR-1K3186, NSC-128694

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJEGIUNRGFWGHL-UHFFFAOYSA-N

24744-90-9

N-[(5-Iodo-2-furyl)methyl]-N-methylamine (1 supplier)

IUPAC Name: 1-(5-iodofuran-2-yl)-N-methylmethanamine | CAS Registry Number: 1157238-36-2
Synonyms: ZINC37184179

Molecular Formula:	C₆H₈INO	Molecular Weight:	237.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVALGHZQMMJCPA-UHFFFAOYSA-N

1157238-36-2

N-[(5-ISOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL]-ETHANAMINE (7 suppliers)

IUPAC Name: N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]ethanamine | CAS Registry Number: 915925-33-6
Synonyms: Ambnee4017803, ALBB-004166, STK502966, N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine, N-{[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl}ethanamine

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXTPMUYJHKFJHL-UHFFFAOYSA-N

915925-33-6

N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride (1 supplier)

N-[(5-Mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-4-methoxybenzamide (3 suppliers)

IUPAC Name: 4-methoxy-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide | CAS Registry Number: 737794-04-6
Synonyms: N-[(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-4-methoxybenzamide, 4-methoxy-N-[(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]benzamide, N-(5-Mercapto-4-methyl-4H-[1,2,4]triazol-3-ylmethyl)-4-methoxy-benzamide, AC1LLYQZ, ZINC5521235, STK118246, AKOS000283331, MCULE-1602603675, BAS 08849467, BB 0217457, L-5173, SR-01000322009, SR-01000322009-1, F2135-0922, 4-methoxy-N-[(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]benzamide, 4-methoxy-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide, N-(5-Mercapto-4-methyl-4H-[1,2,4]triazol-3-yl methyl)-4-methoxy-benzamide

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHRXMJVNYHXBIH-UHFFFAOYSA-N

737794-04-6

N-[(5-MERCAPTO-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]-N-METHYLBENZENESULFONAMIDE (0 suppliers)

N-[(5-MERCAPTO-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]-N-METHYLBENZENESULFONAMIDE (0 suppliers)

N-[(5-Methoxy-1H-1,3-benzodiazol-2-yl)methyl]aniline (3 suppliers)

IUPAC Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]aniline | CAS Registry Number: 1493279-30-3
Synonyms: N-[(5-methoxy-1H-1,3-benzodiazol-2-yl)methyl]aniline, ZINC86576094, AKOS014349608

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDWJCDANZNOLKD-UHFFFAOYSA-N

1493279-30-3

N-[(5-methoxy-1H-indol-3-yl)- phenyl-methyl]-benzenesulfonamide (1 supplier)

929050-91-9

N-[(5-methoxy-1H-indol-3-yl)-phenyl-methyl]- 4-methyl-benzenesulfonamide (3 suppliers)

IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)-phenylmethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1172116-59-4
Synonyms: N-[alpha-(5-Methoxy-1H-indole-3-yl)benzyl]-p-toluenesulfonamide, N-[(5-Methoxy-1H-indol-3-yl)-phenyl-methyl]- 4-methyl-benzenesulfonamide

Molecular Formula:	C₂₃H₂₂N₂O₃S	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RORBRKCNQOOKFP-UHFFFAOYSA-N

1172116-59-4

N-[(5-Methoxy-1H-indol-3-yl)methyl]-2-methylpropan-1-amine (0 suppliers)

N-[(5-Methoxy-1H-indol-3-yl)methyl]-N-(2-phenylethyl)amine (0 suppliers)

N-[(5-Methoxy-1H-indol-3-yl)methyl]-N-(pyridin-3-ylmethyl)amine (0 suppliers)

N-[(5-METHOXYTETRALIN-1-YLIDENE)AMINO]-N-METHYL-METHANAMINE (1 supplier)

IUPAC Name: N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine | CAS Registry Number: 16388-07-1
Synonyms: NSC155412, CID9562637

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUBMBLGCEIXRBS-WYMLVPIESA-N

16388-07-1

N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine (0 suppliers)

N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1421601-33-3
Synonyms: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, NE39601

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXQVVQMCMHWUOO-UHFFFAOYSA-N

1421601-33-3

N-[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE (0 suppliers)

N-[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]PROPAN-2-AMINE 95% (5 suppliers)

IUPAC Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 915924-63-9
Synonyms: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine hydrochloride, CTK6B0300, AKOS015844504, AG-B-34243, isopropyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride

Molecular Formula:	C₇H₁₄ClN₃O	Molecular Weight:	191.658560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSCJCNNIVVZQFE-UHFFFAOYSA-N

915924-63-9

N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine hydrochloride (0 suppliers)

N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(1-phenyl-1h-pyrazol-4-yl) -2-pyrimidinamine (0 suppliers)

IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine | CAS Registry Number: 1227713-25-8
Synonyms: Ambcb12515472, AGN-PC-0818KJ, MolPort-008-360-132, ZINC48066965, AKOS022183870, MCULE-3233628487, AK-95621, AJ-110917, N-((5-Methylisoxazol-3-yl)methyl)-4-(1-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine, N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine

Molecular Formula:	C₁₈H₁₆N₆O	Molecular Weight:	332.359240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSMMHIMKCAQDEB-UHFFFAOYSA-N

1227713-25-8

N-[(5-Methyl-1,2-oxazol-3-yl)methyl]cyclobutanamine (0 suppliers)

1250217-15-2

N-[(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]-ethanamine (0 suppliers)

N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine (1 supplier)

IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine | CAS Registry Number: 887405-30-3
Synonyms: SBB046431, methyloxadiazolylmethylethanamine, CTK6F2424, MolPort-006-066-493, ALBB-000181, STK502213, AKOS000321543, AG-B-34244, MCULE-7735957367, RP09840, KB-100153, BB 0240350, ethyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine, ethyl (5-methyl [1,3,4]oxadiazol-2-ylmethyl)-amine, ethyl[(5-methyl(1,3,4-oxadiazol-2-yl))methyl]amine, Ethyl-(5-methyl-[1,3,4]oxadiazol-2-ylmethyl)-a mine, N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine hydrochloride

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVNTVYHOUDUBKR-UHFFFAOYSA-N

887405-30-3

n-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide dihydrochloride (0 suppliers)

IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1426290-50-7
Synonyms: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide dihydrochloride, N-((5-Methyl-1,3,4-oxadiazol-2-yl)methyl)piperidine-4-carboxamide dihydrochloride, AKOS026746148, F2145-0184

Molecular Formula:	C₁₀H₁₈Cl₂N₄O₂	Molecular Weight:	297.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZZXQAWSOUHLYMD-UHFFFAOYSA-N

1426290-50-7

N-[(5-Methyl-1,3-thiazol-2-yl)methyl]-cyclopropanamine dihydrochloride (0 suppliers)

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