1-(5-Methylfuran-2-yl)-N-(pyridin-2-ylmethyl)methanamine,1-(5-Methylfuran-2-yl)-N-(pyridin-3-ylmethyl)methamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152051 to 152100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Methylfuran-2-yl)-N-(pyridin-2-ylmethyl)methanamine (6 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylmethanamine | CAS Registry Number: 724757-72-6
Synonyms: (5-Methyl-furan-2-ylmethyl)-pyridin-2-ylmethyl-amine, BAS 06634327, AC1LLJ2D, CTK6B9968, ZINC802051, AKOS000244066, MCULE-6774456883, TR-042606, ST50024198, EN300-169106, SR-01000325711, [(5-methyl(2-furyl))methyl](2-pyridylmethyl)amine, SR-01000325711-1, [(5-methylfuran-2-yl)methyl](pyridin-2-ylmethyl)amine, N-[(5-methylfuran-2-yl)methyl]-1-pyridin-2-ylmethanamine

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJURXNFXHPGCFF-UHFFFAOYSA-N

724757-72-6

1-(5-Methylfuran-2-yl)-N-(pyridin-3-ylmethyl)methamine (4 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 510764-54-2
Synonyms: (5-Methyl-furan-2-ylmethyl)-pyridin-3-ylmethyl-amine, BAS 05338508, AC1LL68K, CTK6B9969, ZINC793400, AKOS000300836, MCULE-9266828772, TR-041603, ST50021696, SR-01000325679, [(5-methyl(2-furyl))methyl](3-pyridylmethyl)amine, SR-01000325679-1, BRD-K88195076-001-01-5, [(5-methylfuran-2-yl)methyl](pyridin-3-ylmethyl)amine, 1-(5-Methylfuran-2-yl)-N-(pyridin-3-ylmethyl)methanamine, N-[(5-methylfuran-2-yl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDQATYDJUSWSLT-UHFFFAOYSA-N

510764-54-2

1-(5-Methylfuran-2-yl)-N-(pyridin-4-ylmethyl)methanamine (4 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1-pyridin-4-ylmethanamine | CAS Registry Number: 1042528-78-8
Synonyms: ZINC20139736, AKOS002640583, EN300-169112

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKATHNTJNXXMV-UHFFFAOYSA-N

1042528-78-8

1-(5-METHYLFURAN-2-YL)BUTAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)butan-1-amine | CAS Registry Number: 1249466-79-2
Synonyms: 1-(5-methylfuran-2-yl)butan-1-amine, AKOS010980660, (1R)-1-(5-METHYL(2-FURYL))BUTYLAMINE, (1S)-1-(5-METHYL(2-FURYL))BUTYLAMINE

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMVBGEGWNYBRJC-UHFFFAOYSA-N

1249466-79-2

1-(5-Methylfuran-2-yl)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1864056-87-0
Synonyms: 1-(5-methylfuran-2-yl)butan-1-amine hydrochloride, AKOS026747570, F2167-1939

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNHWJDZRCLYAJK-UHFFFAOYSA-N

1864056-87-0

1-(5-Methylfuran-2-yl)butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)butane-1,3-dione | CAS Registry Number: 1092299-94-9
Synonyms: 1-(5-methylfuran-2-yl)butane-1,3-dione, AKOS009234172, 1-(5-Methyl-2-furanyl)-1,3-butanedione, J3.510.081D

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOTGAXPLVAHOHK-UHFFFAOYSA-N

1092299-94-9

1-(5-Methylfuran-2-yl)cyclopropan-1-ol (1 supplier)

1248988-78-4

1-(5-Methylfuran-2-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(5-methylfuran-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2664343-08-0
Synonyms: (1R)-1-(5-methylfuran-2-yl)ethan-1-amine hydrochloride, AB88280, 1-(5-methylfuran-2-yl)ethanamine hydrochloride, D96335

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXCKNEMYUYMDEP-UHFFFAOYSA-N

2664343-08-0

1-(5-Methylfuran-2-yl)ethane-1,2-diamine (6 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)ethane-1,2-diamine | CAS Registry Number: 1089347-06-7
Synonyms: 1-(5-methylfuran-2-yl)ethane-1,2-diamine, CTK8E3059, AKOS009544714, NE32176, DB-097593

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVRFFLOYIZGOTK-UHFFFAOYSA-N

1089347-06-7

1-(5-Methylfuran-2-yl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)ethanethiol | CAS Registry Number: 1152542-49-8
Synonyms: 1-(5-methylfuran-2-yl)ethane-1-thiol, SCHEMBL11534760

Molecular Formula:	C₇H₁₀OS	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOUXDKYOIXIZSX-UHFFFAOYSA-N

1152542-49-8

1-(5-Methylfuran-2-yl)hexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864074-31-6
Synonyms: 1-(5-methylfuran-2-yl)hexan-1-amine hydrochloride, AKOS026747527, F2167-1894

Molecular Formula:	C₁₁H₂₀ClNO	Molecular Weight:	217.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOPQINFVTRCIBY-UHFFFAOYSA-N

1864074-31-6

1-(5-Methylfuran-2-yl)hexane-1,3-dione (1 supplier)

1247375-02-5

1-(5-Methylfuran-2-yl)octan-1-amine (1 supplier)

IUPAC Name: 1-(5-methylfuran-2-yl)octan-1-amine | CAS Registry Number: 1249779-49-4
Synonyms: 1-(5-methylfuran-2-yl)octan-1-amine, AKOS010980882, EN300-242917

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKOWXLVIHUVGEJ-UHFFFAOYSA-N

1249779-49-4

1-(5-Methylfuran-2-yl)octan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)octan-1-amine;hydrochloride | CAS Registry Number: 1864056-59-6
Synonyms: 1-(5-methylfuran-2-yl)octan-1-amine hydrochloride, AKOS026747537, F2167-1904

Molecular Formula:	C₁₃H₂₄ClNO	Molecular Weight:	245.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBEIHMICHPBXFQ-UHFFFAOYSA-N

1864056-59-6

1-(5-Methylfuran-2-yl)pentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864074-44-1
Synonyms: 1-(5-methylfuran-2-yl)pentan-1-amine hydrochloride, AKOS026747602, F2167-1972

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKDSZLUQYGQFGC-UHFFFAOYSA-N

1864074-44-1

1-(5-Methylfuran-2-yl)piperazin-2-one (4 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)piperazin-2-one | CAS Registry Number: 1510374-30-7
Synonyms: 1-(5-methylfuran-2-yl)piperazin-2-one, ZINC84446212, AKOS023430245, NE47123

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROZZCTLFIVWPSS-UHFFFAOYSA-N

1510374-30-7

1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride (7 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1810070-14-4
Synonyms: 1-(5-methylfuran-2-yl)propan-1-amine hydrochloride, 1-(5-Methylfuran-2-yl)propan-1-amine HCl, MFCD28126479, AKOS025395732, AK172673, F2167-2025

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URFQDTRFLKESTD-UHFFFAOYSA-N

1810070-14-4

1-(5-METHYLISOXAZOL-3-YL)-1H-PYRROLE-2,5-DIONE (2 suppliers)

1-(5-Methylisoxazol-3-yl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1352524-78-7
Synonyms: ZINC72220594, AT29758, CS-0445140

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

InChIKey: OXEDFHDRVQJULK-UHFFFAOYSA-N

1352524-78-7

1-(5-Methylisoxazol-3-yl)cyclopentanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1352534-04-3
Synonyms: ZINC72220626, AKOS022917523, 1-(5-Methyl-isoxazol-3-yl)-cyclopentanecarboxylic acid

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTMRSMUKFWQRRO-UHFFFAOYSA-N

1352534-04-3

1-(5-Methylisoxazol-3-yl)cyclopropane-1-carbaldehyde (1 supplier)

2228531-62-0

1-(5-Methylisoxazol-3-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2138303-17-8
Synonyms: 1-(5-methyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride, SCHEMBL23610645, MFCD28139417, AT36455, SY166452, EN300-297140, 1-(5-methyl-1,2-oxazol-3-yl)ethanamine hydrochloride, (R)-1-(5-Methyl-3-isoxazolyl)ethanamine Hydrochloride, 1-(5-METHYLISOXAZOL-3-YL)ETHAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBMTWUGXENYRJQ-UHFFFAOYSA-N

2138303-17-8

1-(5-Methylisoxazol-3-yl)ethanamine (5 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)ethanamine | CAS Registry Number: 1211535-89-5
Synonyms: SCHEMBL3713390, MolPort-008-431-614, 1-(5-methylisoxazol-3-yl)ethanamine, AKOS006312125, 1-(5-Methyl-isoxazol-3-yl)-ethylamine, AK316863, 1-(5-methyl-1,2-oxazol-3-yl)ethan-1-amine

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

InChIKey: LEFVDZCQGFWHQB-UHFFFAOYSA-N

1211535-89-5

1-(5-methylisoxazol-3-yl)ethanone (14 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 24068-54-0
Synonyms: ZINC32501215, CID11147714, 1-(5-methyl-1,2-oxazol-3-yl)ethanone, EN001269

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYVXYWKQFCSMHL-UHFFFAOYSA-N

24068-54-0

1-(5-Methylisoxazol-3-yl)propan-2-amine (4 suppliers)

IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)propan-2-amine | CAS Registry Number: 1207175-74-3
Synonyms: 1-(5-methylisoxazol-3-yl)propan-2-amine, SBB069925, AKOS006346576, DB-011804, S05-0189

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHDNMDVCSOXAMR-UHFFFAOYSA-N

1207175-74-3

1-(5-Methylisoxazole-3-carbonyl)piperidin-4-one (1 supplier)

1467102-75-5

1-(5-Methylisoxazole-3-carbonyl)piperidine-2-carboxylic acid (2 suppliers)

1188545-42-7

1-(5-Methylmorpholin-3-yl)butane-2,3-dione (2 suppliers)

IUPAC Name: 1-(5-methylmorpholin-3-yl)butane-2,3-dione | CAS Registry Number: 1602771-04-9

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQYSAZRXNSHMID-UHFFFAOYSA-N

1602771-04-9

1-(5-Methylmorpholin-3-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-(5-methylmorpholin-3-yl)propan-2-one | CAS Registry Number: 1594699-09-8

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLRUELXHYKNSTQ-UHFFFAOYSA-N

1594699-09-8

1-(5-Methyloxazol-2-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-(5-methyl-1,3-oxazol-2-yl)propan-2-one | CAS Registry Number: 1062323-64-1
Synonyms: 2-Propanone, 1-(5-methyl-2-oxazolyl)-, SCHEMBL22015494, 1-(5-Methyl-2-oxazolyl)-2-propanone, CS-0255939

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PARCINOIMWBKPB-UHFFFAOYSA-N

1062323-64-1

1-(5-methyloxazol-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-methyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 1202769-37-6
Synonyms: SCHEMBL12714302, JNHIXJALRATMCA-UHFFFAOYSA-N, AKOS022902698, DA-14507

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNHIXJALRATMCA-UHFFFAOYSA-N

1202769-37-6

1-(5-Methyloxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine | CAS Registry Number: 1035840-90-4
Synonyms: 1-(5-methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine, 1-(5-methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine hydrochloride, MolPort-006-066-769, ALBB-003837, ZX-AN003810, SBB026657, STK400251, ZINC22637910, AKOS000321425, MCULE-7617631772, KB-90019, BB 0240422, EN300-232074, 1-(5-Methyl-oxazolo[4,5-b]pyridin-2-yl)piperidin-4-ylamine, 1-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine, 1-(5-methyl-1,3-oxazolo[4,5-b]pyridin-2-yl)-4-piperidylamine, 1-(5-Methyl-oxazolo[4,5-b]pyridin-2-yl)-piperi din-4-ylamine

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVBQPBYJCQAEAM-UHFFFAOYSA-N

1035840-90-4

1-(5-Methyloxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1158219-97-6
Synonyms: 1-(5-Methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)-piperidin-4-amine hydrochloride, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}piperidin-4-amine hydrochloride, CTK7E0081, MolPort-005-958-791, 9592AC, MFCD11696382, AKOS015844222, MCULE-7885726939, AK270465, TR-057816

Molecular Formula:	C₁₂H₁₇ClN₄O	Molecular Weight:	268.745 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRHPYPCZNZMNHL-UHFFFAOYSA-N

1158219-97-6

1-(5-Methyloxazolo[4,5-b]pyridin-2-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1035840-33-5
Synonyms: 1-(5-methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidine-4-carboxylic acid, 1-(5-Methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)-piperidine-4-carboxylic acid, SBB046333, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}piperidine-4-carboxylic acid, CTK7J0098, MolPort-005-958-803, ALBB-003852, ZX-AN003825, 7792AC, MFCD09701634, STK502744, ZINC34924881, AKOS000321446, MCULE-2213849107, AK232420, KB-90020, TR-057831, BB 0240437, 1-(5-methyl-1,3-oxazolino[4,5-b]pyridin-2-yl)piperidine-4-carboxylic acid, 1-(5-Methyl-oxazolo[4,5-b]pyridin-2-yl)-piperi dine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFGPJMMYAXMNPY-UHFFFAOYSA-N

1035840-33-5

1-(5-Methylpiperidin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-methylpiperidin-3-yl)ethanone | CAS Registry Number: 1935424-26-2
Synonyms: SCHEMBL9977121

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOTHQWHKUBLAFF-UHFFFAOYSA-N

1935424-26-2

1-(5-Methylpiperidin-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(5-methylpiperidin-3-yl)prop-2-en-1-one | CAS Registry Number: 1934575-67-3

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZHMKTMMAGHXRA-UHFFFAOYSA-N

1934575-67-3

1-(5-Methylpiperidin-3-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(5-methylpiperidin-3-yl)prop-2-yn-1-one | CAS Registry Number: 1934570-01-0

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODHSLATZPSUHJD-UHFFFAOYSA-N

1934570-01-0

1-(5-Methylpiperidin-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(5-methylpiperidin-3-yl)propan-1-one | CAS Registry Number: 1936452-50-4

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGXFWIKSBVFRFJ-UHFFFAOYSA-N

1936452-50-4

1-(5-Methylpyrazin-2-yl)cyclopropan-1-ol (1 supplier)

1249828-67-8

1-(5-Methylpyrazin-2-yl)ethan-1-amine dihydrochloride (1 supplier)

2551118-62-6

1-(5-methylpyrazin-2-yl)methanamine dihydrochloride (7 suppliers)

IUPAC Name: (5-methylpyrazin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2227206-03-1
Synonyms: 1-(5-METHYLPYRAZIN-2-YL)METHANAMINE 2HCL, SCHEMBL17823738, 1-(5-Methylpyrazin-2-yl)methanamine diHCl, (5-Methylpyrazin-2-yl)methanamine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RMSQRJPODOXGGP-UHFFFAOYSA-N

2227206-03-1

1-(5-Methylpyrazin-2-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-(5-methylpyrazin-2-yl)piperidin-4-amine | CAS Registry Number: 1823325-09-2
Synonyms: SCHEMBL15219250, AKOS027334219

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEFQAVCBWZDGPE-UHFFFAOYSA-N

1823325-09-2

1-(5-Methylpyrazin-2-yl)piperidin-4-ol (5 suppliers)

IUPAC Name: 1-(5-methylpyrazin-2-yl)piperidin-4-ol | CAS Registry Number: 1261146-61-5
Synonyms: 1-(5-methylpyrazin-2-yl)piperidin-4-ol, SCHEMBL988306, VHPPXRSBCGJCNV-UHFFFAOYSA-N, MFCD28134016, AKOS027254432, ZINC114977257, AK204829, 1-(5-methyl-pyrazin-2-yl)-piperidin-4-ol

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

InChIKey: VHPPXRSBCGJCNV-UHFFFAOYSA-N

1261146-61-5

1-(5-Methylpyrazin-2-yl)piperidin-4-one (3 suppliers)

IUPAC Name: 1-(5-methylpyrazin-2-yl)piperidin-4-one | CAS Registry Number: 1400706-83-3
Synonyms: 1-(5-methylpyrazin-2-yl)piperidin-4-one, SCHEMBL12490612, KUIMATIXECTLHQ-UHFFFAOYSA-N, AKOS027251808, AK200250, 1-(5-Methyl-pyrazin-2-yl)-piperidin-4-one

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUIMATIXECTLHQ-UHFFFAOYSA-N

1400706-83-3

1-(5-methylpyrazine-2-carbonyl)azetidin-3-amine (2 suppliers)

1481104-50-0

1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol (2 suppliers)

1343297-65-3

1-(5-Methylpyrazine-2-carbonyl)azetidine-3-carboxylic Acid (1 supplier)

2098123-08-9

1-(5-methylpyrazine-2-carbonyl)piperidin-3-amine (1 supplier)

1249361-51-0

1-(5-methylpyrazine-2-carbonyl)piperidin-3-ol (2 suppliers)

1154155-40-4

1-(5-methylpyrazine-2-carbonyl)piperidin-4-amine (2 suppliers)

953903-49-6

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