N-METHYL-2-(PIPERIDIN-4-YLOXY)ACETAMIDE,N-methyl-2-(piperidin-4-yloxy)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

83051 to 83100 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-METHYL-2-(PIPERIDIN-4-YLOXY)ACETAMIDE (11 suppliers)

IUPAC Name: N-methyl-2-piperidin-4-yloxyacetamide | CAS Registry Number: 912761-44-5
Synonyms: N-METHYL-2-(4-PIPERIDINYLOXY)ACETAMIDE, AG-H-74428, ST50407739, ACMC-20ak2d, AC1Q40NL, AGN-PC-01UK3R, SureCN4324767, CTK5G9188, MolPort-001-791-169, AKOS009362389, N-methyl-2-(4-piperidyloxy)acetamide, N-methyl-2-piperidin-4-yloxyacetamide, MCULE-2600111396, AK136798, KB-58584, N-Methyl-2-(Piperidin-4-Yl-Oxy)Acetamide Hydrochloride

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAKWJMNQCDJJJL-UHFFFAOYSA-N

912761-44-5

N-methyl-2-(piperidin-4-yloxy)benzamide (4 suppliers)

IUPAC Name: N-methyl-2-piperidin-4-yloxybenzamide | CAS Registry Number: 902837-01-8
Synonyms: N-METHYL-2-(4-PIPERIDINYLOXY)BENZAMIDE, N-METHYL-2-(PIPERIDIN-4-YLOXY)BENZAMIDE, AC1Q40LF, CTK6I4256, MFCD08061083, ZINC12359867, AKOS027337805, MCULE-2185129293, AK339587, KB-258944, N-Methyl-2-(Piperidin-4-Yl-Oxy)Benzamide, N-Methyl-2-(4-piperidinyloxy)benzamide, AldrichCPR

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLGUBCXHJHGDRA-UHFFFAOYSA-N

902837-01-8

N-methyl-2-(piperidin-4-ylsulfanyl)acetamide (1 supplier)

IUPAC Name: N-methyl-2-piperidin-4-ylsulfanylacetamide | CAS Registry Number: 1267162-40-2
Synonyms: ZINC58255960

Molecular Formula:	C₈H₁₆N₂OS	Molecular Weight:	188.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNBXXIMSKLLUOR-UHFFFAOYSA-N

1267162-40-2

N-methyl-2-(piperidin-4-ylsulfanyl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-methyl-2-piperidin-4-ylsulfanylacetamide;hydrochloride | CAS Registry Number: 1864057-51-1
Synonyms: AKOS026747017, F2167-0714

Molecular Formula:	C₈H₁₇ClN₂OS	Molecular Weight:	224.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHRGGPCHXSQLNE-UHFFFAOYSA-N

1864057-51-1

N-methyl-2-(piperidin-4-ylsulfonyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-methyl-2-piperidin-4-ylsulfonylacetamide;hydrochloride | CAS Registry Number: 1864056-17-6
Synonyms: AKOS026746032, F2167-0207, N-methyl-2-(piperidine-4-sulfonyl)acetamide hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O₃S	Molecular Weight:	256.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFWIYLGPURACGT-UHFFFAOYSA-N

1864056-17-6

N-methyl-2-(piperidine-4-sulfonyl)acetamide (3 suppliers)

IUPAC Name: N-methyl-2-piperidin-4-ylsulfonylacetamide | CAS Registry Number: 1267799-14-3
Synonyms: ZINC58256213

Molecular Formula:	C₈H₁₆N₂O₃S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODTWACHRBKMKBW-UHFFFAOYSA-N

1267799-14-3

N-Methyl-2-(prop-1-en-2-yl)aniline (3 suppliers)

IUPAC Name: N-methyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 7117-17-1
Synonyms: AC1O3RHW, SCHEMBL8574363, MolPort-035-686-603, N-methyl-2-prop-1-en-2-ylaniline, AKOS006349320, AJ-95034, AK150261

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLHTWTRIUFQLNQ-UHFFFAOYSA-N

7117-17-1

N-Methyl-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-methyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 478067-61-7
Synonyms: 2-(allylsulfanyl)-N-methylthieno[3,2-d]pyrimidin-4-amine, N-methyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-amine, N-methyl-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-amine, MLS000326924, CHEMBL1577959, HMS2297C12, ZINC5914237, MFCD02082610, AKOS005100784, 7N-481S, MCULE-9507104221, SMR000179478

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNEBHCWOAZWJMP-UHFFFAOYSA-N

478067-61-7

N-Methyl-2-(propan-2-yl)-1,3-benzoxazol-5-amine (2 suppliers)

IUPAC Name: N-methyl-2-propan-2-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 1339865-46-1
Synonyms: ZINC62796862, AKOS012391307, N-methyl-2-(propan-2-yl)-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOHYRCBANLZZSJ-UHFFFAOYSA-N

1339865-46-1

N-Methyl-2-(propan-2-yl)-1,3-benzoxazol-5-amine dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-2-propan-2-yl-1,3-benzoxazol-5-amine;dihydrochloride | CAS Registry Number: 1432681-36-1
Synonyms: N-methyl-2-(propan-2-yl)-1,3-benzoxazol-5-amine dihydrochloride, NE52442

Molecular Formula:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	263.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JILPRMQBNLVBRP-UHFFFAOYSA-N

1432681-36-1

N-methyl-2-(propan-2-yl)aniline (2 suppliers)

IUPAC Name: N-methyl-2-propan-2-ylaniline | CAS Registry Number: 7117-18-2
Synonyms: 2-ISOPROPYL-N-METHYLANILINE, N-methyl-2-propan-2-ylaniline, SCHEMBL2737240, ZINC19737658, AKOS000256329, 2-Isopropyl-N-methylaniline, AldrichCPR, BB 0252024, Z-1025, Z1403323733

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRDCXRIXVSRXMS-UHFFFAOYSA-N

7117-18-2

N-Methyl-2-(propylthio)-N-(tetrahydro-2H-pyran-4-yl)nicotinamide (1 supplier)

1383624-87-0

N-Methyl-2-(pyrazin-2-yl)pyrrolidine-2-carboxamide (4 suppliers)

IUPAC Name: N-methyl-2-pyrazin-2-ylpyrrolidine-2-carboxamide | CAS Registry Number: 1316218-42-4
Synonyms: N-methyl-2-(pyrazin-2-yl)pyrrolidine-2-carboxamide, AKOS015921877, CCG-211445, 2-Pyrazin-2-yl-pyrrolidine-2-carboxylic acid methylamide

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOVQPIFJCFXMRM-UHFFFAOYSA-N

1316218-42-4

N-methyl-2-(pyridin-2-yl) prop-2-en-1-amine (1 supplier)

1894608-21-9

N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trimesilate (1 supplier)

2731369-07-4

N-methyl-2-(pyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-methyl-2-pyridin-2-ylacetamide | CAS Registry Number: 51551-53-2
Synonyms: SCHEMBL1032275, DA-05299

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRFUKWFWDBWOTG-UHFFFAOYSA-N

51551-53-2

N-methyl-2-(pyridin-2-ylthio)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-methyl-2-pyridin-2-ylsulfanylethanamine;hydrochloride | CAS Registry Number: 1864073-97-1
Synonyms: AKOS026747106, F2167-1405

Molecular Formula:	C₈H₁₃ClN₂S	Molecular Weight:	204.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKTKMMSUQDDKJK-UHFFFAOYSA-N

1864073-97-1

N-Methyl-2-(pyridin-3-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-amine (1 supplier)

IUPAC Name: N-methyl-2-pyridin-3-yl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-amine | CAS Registry Number: 1417301-02-0
Synonyms: N-methyl-2-(pyridin-3-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-amine, SCHEMBL14361377, AJKDIZPMTFSHRD-UHFFFAOYSA-N, N-methyl-2-(pyridin-3-yl)-6-(4,4,5, 5-tetramethyl-1,3,2-dioxaborolan-2-yl) quinazolin-4-amine, N-methyl-2-(pyridin-3-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) quinazolin-4-amine

Molecular Formula:	C₂₀H₂₃BN₄O₂	Molecular Weight:	362.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJKDIZPMTFSHRD-UHFFFAOYSA-N

1417301-02-0

N-methyl-2-(pyridin-3-yl)indole (6 suppliers)

IUPAC Name: 1-methyl-2-pyridin-3-ylindole | CAS Registry Number: 23768-17-4
Synonyms: SureCN7808056, CTK0J5440, 1H-Indole, 1-methyl-2-(3-pyridinyl)-

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NAOWPLJAGOXSOL-UHFFFAOYSA-N

23768-17-4

N-Methyl-2-(pyridin-3-yl)oxolan-3-amine (2 suppliers)

IUPAC Name: N-methyl-2-pyridin-3-yloxolan-3-amine | CAS Registry Number: 1935183-63-3

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YESBIXHXIWXAJC-UHFFFAOYSA-N

1935183-63-3

N-Methyl-2-(pyridin-3-yl)oxolan-3-amine dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-2-pyridin-3-yloxolan-3-amine;dihydrochloride | CAS Registry Number: 1955531-74-4
Synonyms: N-methyl-2-(pyridin-3-yl)oxolan-3-amine dihydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YVKSELNXFHXPLP-UHFFFAOYSA-N

1955531-74-4

N-Methyl-2-(pyridin-4-yl)ethamine hydrochloride (3 suppliers)

IUPAC Name: N-methyl-2-pyridin-4-ylethanamine;hydrochloride | CAS Registry Number: 15430-49-6
Synonyms: 4-[2-(METHYLAMINO)ETHYL]PYRIDINE HCL, 4-[2-(Methylamino)ethyl]pyridine hydrochloride, CTK6I5598, ZX-AT015178, AR3935, AKOS027335027, OR59439, 4-[2-(Methylamino)ethyl]pyridine, HCl, AS-45719, X-3483, N-Methyl-2-(pyridin-4-yl)ethanamine hydrochloride

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGTSFMKKQHQDRZ-UHFFFAOYSA-N

15430-49-6

N-Methyl-2-(pyridin-4-yl)propan-2-amine dihydrochloride (1 supplier)

3017251-27-0

N-Methyl-2-(pyridin-4-yl)pyrrolidine-2-carboxamide (2 suppliers)

IUPAC Name: N-methyl-2-pyridin-4-ylpyrrolidine-2-carboxamide | CAS Registry Number: 1316222-92-0
Synonyms: N-methyl-2-(pyridin-4-yl)pyrrolidine-2-carboxamide, AKOS015921699, CCG-211510, BRD-A61305988-001-01-0, 2-Pyridin-4-yl-pyrrolidine-2-carboxylic acid methylamide

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXXGVFHDPJISCN-UHFFFAOYSA-N

1316222-92-0

N-Methyl-2-(pyrimidin-2-yl)ethanamine (4 suppliers)

IUPAC Name: N-methyl-2-pyrimidin-2-ylethanamine | CAS Registry Number: 1083424-53-6
Synonyms: SCHEMBL12606599, ZINC20441632, AKOS011993323, methyl[2-(pyrimidin-2-yl)ethyl]amine, AK502074

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZBFSHUVXZDYNK-UHFFFAOYSA-N

1083424-53-6

N-methyl-2-(pyrimidin-2-ylthio)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-methyl-2-pyrimidin-2-ylsulfanylethanamine;hydrochloride | CAS Registry Number: 1864073-95-9
Synonyms: AKOS026747103, F2167-1402

Molecular Formula:	C₇H₁₂ClN₃S	Molecular Weight:	205.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSSQJHIQSSZKMU-UHFFFAOYSA-N

1864073-95-9

n-Methyl-2-(pyrrolidin-1-yl)cyclopentan-1-amine (0 suppliers)

1251340-50-7

N-Methyl-2-(pyrrolidin-1-yl)pyridin-3-amine (4 suppliers)

IUPAC Name: N-methyl-2-pyrrolidin-1-ylpyridin-3-amine | CAS Registry Number: 1341659-86-6
Synonyms: N-methyl-2-(pyrrolidin-1-yl)pyridin-3-amine, MolPort-014-638-744, ZINC62796735, AKOS012391875, MCULE-2710181330, NE45492, Z1336457497

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKAIXXXTRBCARD-UHFFFAOYSA-N

1341659-86-6

N-Methyl-2-(pyrrolidin-3-yloxy)acetamide (2 suppliers)

IUPAC Name: N-methyl-2-pyrrolidin-3-yloxyacetamide | CAS Registry Number: 1247603-44-6
Synonyms: N-methyl-2-(pyrrolidin-3-yloxy)acetamide, AKOS011613796

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCJUZARUPJUDJW-UHFFFAOYSA-N

1247603-44-6

N-Methyl-2-(pyrrolo[2,1-f][1,2,4]triazin-5-yl)ethan-1-amine (0 suppliers)

1529521-22-9

N-Methyl-2-(pyrrolo[2,1-f][1,2,4]triazin-6-yl)ethan-1-amine (2 suppliers)

IUPAC Name: N-methyl-2-pyrrolo[2,1-f][1,2,4]triazin-6-ylethanamine | CAS Registry Number: 1554484-92-2
Synonyms: starbld0030837

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYCUBUFFGJFORI-UHFFFAOYSA-N

1554484-92-2

N-Methyl-2-(pyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-amine (2 suppliers)

IUPAC Name: N-methyl-2-pyrrolo[2,1-f][1,2,4]triazin-7-ylethanamine | CAS Registry Number: 1551031-34-5

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKSHGUQJSUVWGR-UHFFFAOYSA-N

1551031-34-5

n-Methyl-2-(quinolin-6-yl)ethan-1-amine (0 suppliers)

1248972-74-8

N-methyl-2-(quinolin-6-yloxy)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-methyl-2-quinolin-6-yloxyethanamine;hydrochloride | CAS Registry Number: 1823315-82-7
Synonyms: AKOS026747098, F2167-1397

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZHXAENHXSLFME-UHFFFAOYSA-N

1823315-82-7

n-Methyl-2-(quinolin-8-yl)ethan-1-amine (0 suppliers)

IUPAC Name: N-methyl-2-quinolin-8-ylethanamine | CAS Registry Number: 1249108-97-1
Synonyms: N-Methyl-2-(quinolin-8-yl)ethan-1-amine, starbld0020414, ZINC53301932, methyl[2-(quinolin-8-yl)ethyl]amine, AKOS011840762, CS-0301655, EN300-344442

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVNQXKLDLURWHB-UHFFFAOYSA-N

1249108-97-1

N-Methyl-2-(quinoxalin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-methyl-2-quinoxalin-2-ylsulfanylacetamide | CAS Registry Number: 338394-75-5
Synonyms: N-methyl-2-(2-quinoxalinylsulfanyl)acetamide, N-methyl-2-(quinoxalin-2-ylsulfanyl)acetamide, Bionet2_001651, MLS000694750, CHEMBL1727793, HMS1368N01, HMS2605C21, KS-000033HC, ZINC3016017, MFCD00138692, AKOS015992352, MCULE-8800547843, SMR000333057, 2D-088

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHTWUQOTVBRXOG-UHFFFAOYSA-N

338394-75-5

N-methyl-2-(tetrahydro-2H-pyran-2-yl)ethanamine (3 suppliers)

IUPAC Name: N-methyl-2-(oxan-2-yl)ethanamine | CAS Registry Number: 1177335-83-9
Synonyms: Methyl-[2-(tetrahydropyran-2-yl)ethyl]amine hydrochloride, Ambcb4002170, SCHEMBL15368481, MolPort-009-200-891, AKOS011840555, MCULE-9123549746, AK158626, DA-15010, BB 0255206, 2H-Pyran-2-ethanamine, tetrahydro-N-methyl-, Y-4765, METHYL-[2-(TETRAHYDRO-PYRAN-2-YL)-ETHYL]-AMINE

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTHOXOWVAORCIM-UHFFFAOYSA-N

1177335-83-9

N-Methyl-2-(tetrahydro-2H-pyran-3-yl)ethanamine (0 suppliers)

IUPAC Name: N-methyl-2-(oxan-3-yl)ethanamine | CAS Registry Number: 1342492-93-6
Synonyms: SCHEMBL15493094, methyl[2-(oxan-3-yl)ethyl]amine, ALBB-026624, MFCD20432333, AKOS014196384, methyl[2-(tetrahydro-2H-pyran-3-yl)ethyl]amine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMHIGXCFQIFJGY-UHFFFAOYSA-N

1342492-93-6

N-Methyl-2-(tetrahydro-2H-pyran-4-yl)acetamide (1 supplier)

1087351-65-2

N-methyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine (4 suppliers)

IUPAC Name: N-methyl-2-(oxan-4-yl)ethanamine | CAS Registry Number: 1083216-46-9
Synonyms: Ambcb4010744, SCHEMBL10153790, MolPort-012-948-564, methyl[2-(oxan-4-yl)ethyl]amine, AKOS011841782, AM90590, MCULE-5319717125, DA-15776, KB-141187, 2H-Pyran-4-ethanamine, tetrahydro-N-methyl-, Y-6077

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFRJSXZUSJELQD-UHFFFAOYSA-N

1083216-46-9

N-METHYL-2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-methyl-2-(oxan-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1087351-66-3
Synonyms: methyl[2-(oxan-4-yl)ethyl]amine hydrochloride, N-Methyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine hydrochloride, SCHEMBL2986284, MolPort-016-583-074, ZX-CM003548, MFCD09864283, AKOS016367222, MCULE-1088966451, AK479664, BG01505523

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLBMZJKYRODOIV-UHFFFAOYSA-N

1087351-66-3

N-Methyl-2-(tetrahydrofuran-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: N-methyl-2-(oxolan-2-yl)ethanamine | CAS Registry Number: 71259-74-0
Synonyms: SCHEMBL14130584, methyl[2-(oxolan-2-yl)ethyl]amine, AKOS010269269, MCULE-8833199856

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHXLJWOBDMGMCQ-UHFFFAOYSA-N

71259-74-0

N-methyl-2-(tetrahydrofuran-2-yl)ethanamine hcl (4 suppliers)

IUPAC Name: N-methyl-2-(oxolan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1797812-94-2
Synonyms: methyl[2-(oxolan-2-yl)ethyl]amine hydrochloride, N-METHYL-2-(TETRAHYDROFURAN-2-YL)ETHANAMINE HCL, AKOS026744659, MCULE-7311615257, NE46706, Z1801307836

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYEGBVSMTDALKR-UHFFFAOYSA-N

1797812-94-2

n-methyl-2-(tetrahydrofuran-3-yl)ethan-1-amine (0 suppliers)

1211517-15-5

N-Methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride (2 suppliers)

IUPAC Name: N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydrochloride | CAS Registry Number: 2377610-55-2
Synonyms: AT16793, BS-35017, CS-0177132, N-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE HYDROCHLORIDE, N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydrochloride

Molecular Formula:	C₁₃H₂₁BClNO₂	Molecular Weight:	269.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTQZAGFJUBSDEJ-UHFFFAOYSA-N

2377610-55-2

n-Methyl-2-(thiazol-2-yl)propan-2-amine (0 suppliers)

1250643-63-0

N-Methyl-2-(thiazol-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: N-methyl-2-(1,3-thiazol-5-yl)ethanamine | CAS Registry Number: 1540029-67-1
Synonyms: methyl[2-(1,3-thiazol-5-yl)ethyl]amine, EN300-1848467

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZJOLIAUTNNAJV-UHFFFAOYSA-N

1540029-67-1

N-Methyl-2-(thietan-3-ylamino)acetamide (4 suppliers)

IUPAC Name: N-methyl-2-(thietan-3-ylamino)acetamide | CAS Registry Number: 1878054-11-5

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGISBZCWLADCIY-UHFFFAOYSA-N

1878054-11-5

N-Methyl-2-(thietan-3-ylamino)ethane-1-sulfonamide (3 suppliers)

IUPAC Name: N-methyl-2-(thietan-3-ylamino)ethanesulfonamide | CAS Registry Number: 1862950-40-0

Molecular Formula:	C₆H₁₄N₂O₂S₂	Molecular Weight:	210.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XIYBXKKIFFANPE-UHFFFAOYSA-N

1862950-40-0

N-Methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide (4 suppliers)

IUPAC Name: N-methyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 400080-72-0
Synonyms: N-methyl-2-(2-thienyl)-1,3-thiazole-4-carboxamide, N-methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide, AC1LSZBT, MLS000721826, SCHEMBL352098, CHEMBL1409535, HMS2718J19, ZINC1385569, AKOS009085942, 3G-419S, MCULE-4312815971, KS-000035I4, SMR000336969, N-methyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFANSSLFXLATKG-UHFFFAOYSA-N

400080-72-0

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