N-((3-chloropyrazin-2-yl)methyl)azetidine-1-carboxamide,N-((3-Chloropyrazin-2-yl)methyl)cyclobutanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15151 to 15200 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-((3-chloropyrazin-2-yl)methyl)azetidine-1-carboxamide (0 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]azetidine-1-carboxamide | CAS Registry Number: 1326280-66-3
Synonyms: SCHEMBL2324529, LJLIAKKQSQSHEK-UHFFFAOYSA-N, DA-46040, 1-Azetidinecarboxamide, N-[(3-chloro-2-pyrazinyl)methyl]-

Molecular Formula:	C₉H₁₁ClN₄O	Molecular Weight:	226.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJLIAKKQSQSHEK-UHFFFAOYSA-N

1326280-66-3

N-((3-Chloropyrazin-2-yl)methyl)cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]cyclobutanecarboxamide | CAS Registry Number: 1184913-71-0
Synonyms: N-((3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide, SCHEMBL402325, AKOS015918981

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIMUSKBXRYDELV-UHFFFAOYSA-N

1184913-71-0

N-((3-Chloropyrazin-2-yl)methyl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1353987-05-9
Synonyms: N-((3-chloropyrazin-2-yl)methyl)ethanamine hydrochloride, AKOS027390654, AM94880, KB-55134

Molecular Formula:	C₇H₁₁Cl₂N₃	Molecular Weight:	208.086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMYAUCYKDKTHCZ-UHFFFAOYSA-N

1353987-05-9

N-((3-chloropyrazin-2-yl)methyl)formamide (0 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]formamide | CAS Registry Number: 940307-81-3
Synonyms: SCHEMBL1128728, HLHMSDWJPCRESN-UHFFFAOYSA-N, N-(3-Chloro-pyrazin-2-ylmethyl)-formamide, Formamide, N-[(3-chloro-2-pyrazinyl)methyl]-

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLHMSDWJPCRESN-UHFFFAOYSA-N

940307-81-3

N-((3-Chloropyrazin-2-yl)methyl)pivalamide (0 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1320266-96-3
Synonyms: N-((3-chloropyrazin-2-yl)methyl)pivalamide, SCHEMBL12436062, ZINC224951181

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMOYASCOVQLCAB-UHFFFAOYSA-N

1320266-96-3

N-((3-Chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride (3 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353976-29-0
Synonyms: N-((3-chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride, AKOS027390655, AM94110, KB-55135

Molecular Formula:	C₈H₁₃Cl₂N₃	Molecular Weight:	222.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWZRKURPUAKIHJ-UHFFFAOYSA-N

1353976-29-0

n-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)aniline (0 suppliers)

1183564-42-2

n-((3-Cyclopropyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)ethanamine (0 suppliers)

1339047-92-5

N-((3-cyclopropylbicyclo[1.1.1]Pentan-1-yl)methyl)acetamide (0 suppliers)

IUPAC Name: N-[(3-cyclopropyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide | CAS Registry Number: 1886967-35-6
Synonyms: SCHEMBL17586271, N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QZIMRYAKOSSPBA-UHFFFAOYSA-N

1886967-35-6

n-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)aniline (0 suppliers)

1341334-70-0

n-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)cyclopentanamine (0 suppliers)

1342042-39-0

N-((3-Ethyl-1-methyl-1H-pyrazol-4-yl)methyl)thietan-3-amine (0 suppliers)

1851641-67-2

n-((3-ethylpiperidin-4-yl)methyl)acetamide (1 supplier)

2091568-62-4

N-((3-HYDROXY-PYRIDIN-2-YL)METHYL)-N-METHYLPIPERIDINIUM BROMIDE DIMETHYLCARBAMATE (1 supplier)

IUPAC Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 67361-03-9
Synonyms: Ro 2-2253, CID3051255, LS-116703, N-((3-Hydroxy-2-pyridyl)methyl)-N-methylpiperidinium bromide dimethylcarbamate (ester), Piperidinium, N-((3-hydroxy-2-pyridyl)methyl)-N-methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula:	C₁₅H₂₄BrN₃O₂	Molecular Weight:	358.273960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FITBWAFYWDPRLF-UHFFFAOYSA-M

67361-03-9

N-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)ethanamine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1609395-60-9
Synonyms: N-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine hydrochloride, AKOS027426547

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOABCEUWEVQJNQ-UHFFFAOYSA-N

1609395-60-9

n-((3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)ethanamine (0 suppliers)

1343425-47-7

N-((3-Isopropylisoxazol-5-yl)methyl)thietan-3-amine (0 suppliers)

IUPAC Name: N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]thietan-3-amine | CAS Registry Number: 1859669-45-6

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWMBLUBQNYYDMW-UHFFFAOYSA-N

1859669-45-6

N-((3-Methoxy-4-((4-nitrobenzyl)oxy)phenyl)methylene)(phenyl)methanamine (0 suppliers)

N-((3-Methoxybenzyl)oxy)hydrazinecarboxamide (3 suppliers)

N-((3-Methoxynaphthalen-2-yl)methyl)aniline (3 suppliers)

IUPAC Name: N-[(3-methoxynaphthalen-2-yl)methyl]aniline | CAS Registry Number: 727675-30-1
Synonyms: N-[(3-methoxy-2-naphthyl)methyl]aniline, N-[(3-methoxynaphthalen-2-yl)methyl]aniline, [(3-methoxy(2-naphthyl))methyl]phenylamine, AC1LTNEP, MolPort-002-311-863, PVKVWXKTSDMITB-UHFFFAOYSA-N, ALBB-026075, ZINC1431597, SBB072832, STK736172, AKOS003395241, MCULE-5567757626, [(3-methoxy-2-naphthyl)methyl]phenylamine, ST4116001, R8944, 2-Naphthalenemethanamine, 3-methoxy-N-phenyl-, A3768/0159840

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVKVWXKTSDMITB-UHFFFAOYSA-N

727675-30-1

N-((3-METHOXYPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 15436-20-1
Synonyms: NSC131878, AIDS126912, AIDS-126912, CID280298, NSC 131878, N-((3-Methoxyphenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((3-Methoxyphenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₅H₁₇NO₃S₂	Molecular Weight:	323.430380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCQNSQMFXRPZSF-UHFFFAOYSA-N

15436-20-1

N-((3-Methoxypyrazin-2-yl)methyl)cyclopropamine (4 suppliers)

IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1353954-21-8
Synonyms: Cyclopropyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438462, AKOS027390682, AM92600, KB-49381, Cyclopropyl-(3-methoxypyrazin-2-ylmethyl)amine

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHMWJYUCMQHQJR-UHFFFAOYSA-N

1353954-21-8

N-((3-Methoxypyrazin-2-yl)methyl)ethanamine (3 suppliers)

IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]ethanamine | CAS Registry Number: 1353973-75-7
Synonyms: Ethyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438457, AKOS027390680, AM93892, ethyl (3-methoxypyrazin-2-ylmethyl)amine, KB-51719

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPCBKFUGPMQLAV-UHFFFAOYSA-N

1353973-75-7

N-((3-Methoxypyrazin-2-yl)methyl)propan-2-amine (3 suppliers)

IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1353979-94-8
Synonyms: Isopropyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438459, AKOS027390681, AM94365, KB-52859, Isopropyl (3-methoxypyrazin-2-ylmethyl)amine

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

InChIKey: GWPMTGPFGKYQSU-UHFFFAOYSA-N

1353979-94-8

N-((3-Methoxythiophen-2-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine hydrochloride (1 supplier)

IUPAC Name: N-[(3-methoxythiophen-2-yl)methyl]-2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethanamine;hydrochloride | CAS Registry Number: 1951441-10-3
Synonyms: Trv-130 racemate HCl, MFCD28404654, AKOS027328493, AK328299, DA-45360

Molecular Formula:	C₂₂H₃₁ClN₂O₂S	Molecular Weight:	423.012 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIIWXYLJZRISQP-UHFFFAOYSA-N

1951441-10-3

n-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)

1250486-37-3

N-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfomide (3 suppliers)

IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide | CAS Registry Number: 1219904-23-0
Synonyms: N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide, MolPort-009-747-678, ZINC42383340, AKOS013911816, MCULE-9993587871, F5871-4846

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BOUGQHDJGVIGAR-UHFFFAOYSA-N

1219904-23-0

N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)methanesulfonamide (0 suppliers)

1312140-14-9

n-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)naphthalen-2-amine (0 suppliers)

1090962-59-6

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

IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1426290-15-4
Synonyms: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide dihydrochloride, 1820717-19-8, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide;dihydrochloride, BHC29015, AKOS026676889, CS-0291475, EN300-237407, F1905-6968, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamidedihydrochloride

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

InChIKey: UNPOIKVKBWGKSB-UHFFFAOYSA-N

1426290-15-4

N-((3-methyl-1-propyl-1H-pyrazol-5-yl)methyl)ethanamine (0 suppliers)

IUPAC Name: N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine | CAS Registry Number: 956402-80-5
Synonyms: N-[(3-METHYL-1-PROPYL-1H-PYRAZOL-5-YL)METHYL]-ETHANAMINE, N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine, ethyl[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]amine, 1856069-43-6, N-[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]ethanamine, ALBB-007029, ZINC9355848, STK256655, AKOS000265864

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDLZGVGODUGYCC-UHFFFAOYSA-N

956402-80-5

N-((3-methyl-1H-pyrazol-4-yl)methyl)-2-phenylethan-1-amine (0 suppliers)

1155510-42-1

n-((3-Methyl-1h-pyrazol-4-yl)methyl)pentanamide (0 suppliers)

1184388-19-9

n-((3-Methyl-1h-pyrazol-4-yl)methyl)propan-1-amine (0 suppliers)

IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]propan-1-amine | CAS Registry Number: 1157106-01-8
Synonyms: N-((3-Methyl-1H-pyrazol-4-yl)methyl)propan-1-amine, ZINC36901389, AKOS009857904, CS-0297981, EN300-166659, [(3-methyl-1H-pyrazol-4-yl)methyl](propyl)amine

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWZOBHKUVHCFLH-UHFFFAOYSA-N

1157106-01-8

N-((3-Methyl-1H-pyrazol-4-yl)methyl)pyridin-3-amine (2 suppliers)

IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine | CAS Registry Number: 1156719-50-4
Synonyms: N-[(3-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine, ZINC36901406, AKOS009858483, AKOS022478963

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIPIJLWNMLVTLK-UHFFFAOYSA-N

1156719-50-4

N-((3-Methyl-1H-pyrazol-4-yl)methyl)thietan-3-amine (0 suppliers)

IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]thietan-3-amine | CAS Registry Number: 1934656-62-8

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBDGRNYSGJFPQX-UHFFFAOYSA-N

1934656-62-8

N-((3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)methyl)acetamide (0 suppliers)

1788672-83-2

N-((3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)methyl)acetamide (0 suppliers)

1798205-84-1

N-((3-METHYL-2-THIENYL)METHYLENE)-1,3-BENZODIOXOL-5-AMINE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methylthiophen-2-yl)methanimine | CAS Registry Number: 77822-85-6
Synonyms: CID961560, LS-34591, N-(3-Methyl-2-thenylidene)-5-aminobenzodioxole-1,3, N-((3-Methyl-2-thienyl)methylene)-1,3-benzodioxol-5-amine, 1,3-Benzodioxol-5-amine, N-((3-methyl-2-thienyl)methylene)-

Molecular Formula:	C₁₃H₁₁NO₂S	Molecular Weight:	245.296940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVMGWZBYNSFLEI-UHFFFAOYSA-N

77822-85-6

N-((3-Methylazetidin-3-yl)methyl)acetamide hydrochloride (0 suppliers)

159603-44-8

N-((3-methylcyclobutyl)methyl)cyclopentanamine (0 suppliers)

1399656-83-7

N-((3-methylcyclobutyl)methyl)cyclopropanamine (0 suppliers)

1399660-63-9

N-((3-methylcyclobutyl)methyl)ethanamine (0 suppliers)

1365938-87-9

N-((3-Methylcyclobutyl)methyl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: N-[(3-methylcyclobutyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1707396-09-5
Synonyms: ZINC96526148, AKOS027457415, Piperidine-4-carboxylic acid (3-methyl-cyclobutylmethyl)-amide

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISJPRERBLNLVJH-UHFFFAOYSA-N

1707396-09-5

N-((3-Methylcyclohexyl)methyl)thietan-3-amine (0 suppliers)

1862476-58-1

N-((3-Methylfuran-2-yl)methyl)thietan-3-amine (0 suppliers)

1881752-57-3

n-((3-Methylisoxazol-5-yl)methyl)quinoxalin-2-amine (0 suppliers)

1281146-80-2

N-((3-Methylisoxazol-5-yl)methyl)thietan-3-amine (0 suppliers)

1864453-26-8

N-((3-Methyloxetan-3-yl)methyl)-2-(1H-1,2,3-triazol-1-yl)ethan-1-amine (0 suppliers)

1565511-37-6

N-((3-Methyloxetan-3-yl)methyl)aniline (0 suppliers)

1340291-38-4

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