((1R,4r)-4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol,((1R,4r)-4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

951 to 1000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

((1R,4r)-4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol (1 supplier)

IUPAC Name: [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-56-2
Synonyms: 4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexanemethanol, SCHEMBL401909, SCHEMBL402054, HLCDWFWIIFAGIZ-KYZUINATSA-N, HLCDWFWIIFAGIZ-UHFFFAOYSA-N, DTXSID901175405, DB-184117, [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol

Molecular Formula:	C₁₃H₁₇IN₄O	Molecular Weight:	372.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLCDWFWIIFAGIZ-UHFFFAOYSA-N

867163-56-2

((1R,4r)-4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol (1 supplier)

IUPAC Name: [4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-60-8
Synonyms: SCHEMBL397982, SCHEMBL397983, SCHEMBL13448184, KSHYLWKJWLZXSZ-MGCOHNPYSA-N, trans-[4(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-chloroimidazo [1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSHYLWKJWLZXSZ-UHFFFAOYSA-N

867163-60-8

((1r,4r)-4-(hydroxymethyl)cyclohexyl)methyl 4-chlorophenyl(phenyl)carbamate (2 suppliers)

IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methyl N-(4-chlorophenyl)-N-phenylcarbamate | CAS Registry Number: 1187856-45-6
Synonyms: SCHEMBL1531413, SCHEMBL1531415

Molecular Formula:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.877 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOTUVEZYMKEAIA-UHFFFAOYSA-N

1187856-45-6

((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPIPERIDIN-1-YL)METHANONE HYDROCHLORIDE (1 supplier)

IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-50-3
Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropiperidin-1-yl)methanone hydrochloride, A1-19172

Molecular Formula:	C₁₂H₂₁ClF₂N₂O	Molecular Weight:	282.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQJZGVONFVDCSU-UHFFFAOYSA-N

2358751-50-3

((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPYRROLIDIN-1-YL)METHANONE HYDROCHLORIDE (1 supplier)

IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropyrrolidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-18-3
Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropyrrolidin-1-yl)methanone hydrochloride, A1-19170

Molecular Formula:	C₁₁H₁₉ClF₂N₂O	Molecular Weight:	268.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXKOJAZBAFVIER-UHFFFAOYSA-N

2358751-18-3

((1R,4S)-2-Azabicyclo[2.2.1]heptan-5-yl)methanol hydrochloride (2 suppliers)

2222118-00-3

((1R,5R,7S)-4-Oxa-1-azabicyclo[3.2.1]octan-7-yl)methanol (2 suppliers)

2850327-12-5

((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine (2 suppliers)

IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 2306247-34-5
Synonyms: ZINC82828844, Rel-((1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl)methanamine, 2307784-96-7

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFWCRAOJLDHNKN-PHDIDXHHSA-N

2306247-34-5

((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine;hydrochloride | CAS Registry Number: 2682097-06-7
Synonyms: BS-47169, E75461, (1r,5s)-3-oxabicyclo[3.1.0]hexan-1-ylmethanamine hcl, (1R,5S)-3-oxa-bicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride, (1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride, [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine;hydrochloride, 1-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine hydrochloride, rel-(1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVFSWYNCDCOFJK-KGZKBUQUSA-N

2682097-06-7

((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol (6 suppliers)

IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol | CAS Registry Number: 1412452-25-5
Synonyms: SCHEMBL13973718, ZINC115843133

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSWOPLJKFIQKGK-PHDIDXHHSA-N

1412452-25-5

((1R,5s)-9-(tert-butoxycarbonyl)-9-azabicyclo[3.3.1]non-3-en-3-yl)boronic acid pinacol ester (2 suppliers)

IUPAC Name: tert-butyl (1S,5R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate | CAS Registry Number: 2304631-64-7
Synonyms: ((1R,5S)-9-(TERT-BUTOXYCARBONYL)-9-AZABICYCLO[3.3.1]NON-3-EN-3-YL)BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₉H₃₂BNO₄	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSGQFHBJPKBGTP-LSDHHAIUSA-N

2304631-64-7

((1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol (1 supplier)

1330003-83-2

((1R,7a'R)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (1 supplier)

2956676-74-5

((1R,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (2 suppliers)

2850327-37-4

((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate (1 supplier)

IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 903507-51-7
Synonyms: (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 2,3-dihydroxy-2-(propan-2-yl)butanoate, [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate, Trachelanthamine, TimTec1_001901, HMS1539G09, BBL033919, STK037286, ((7aS,1R)perhydropyrrolizinyl)methyl 2,3-dihydroxy-2-(methylethyl)butanoate, AKOS003673675, VS-12342, [(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(propan-2-yl)butanoate

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWQSLRZZOVFVHJ-FMPXUHTOSA-N

903507-51-7

((1R,8S,9R)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate (7 suppliers)

IUPAC Name: [(1~{R},8~{S})-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1380006-72-3
Synonyms: ((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, SCHEMBL14981486, exo BCN - active ester (p-NPC), BP-20505, BP-20506, J3.615.886G, 1263166-91-1, Carbonic acid (4-nitrophenyl)[[(1beta,8beta)-bicyclo[6.1.0]nona-4-yne-9alpha-yl]methyl] ester, Carbonic acid [[(1beta,8beta)-bicyclo[6.1.0]nonane-4-yne-9beta-yl]methyl]4-nitrophenyl ester

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N

1380006-72-3

((1R,8S,9S)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate (8 suppliers)

IUPAC Name: [(1~{R},8~{S})-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1263166-91-1
Synonyms: 1380006-72-3, ((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, SCHEMBL14981486, exo BCN - active ester (p-NPC), BP-20505, BP-20506, J3.615.886G, Carbonic acid (4-nitrophenyl)[[(1beta,8beta)-bicyclo[6.1.0]nona-4-yne-9alpha-yl]methyl] ester, Carbonic acid [[(1beta,8beta)-bicyclo[6.1.0]nonane-4-yne-9beta-yl]methyl]4-nitrophenyl ester

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N

1263166-91-1

((1R,9aR)-9a-methyloctahydro-1H-quinolizin-1-yl)methanol (1 supplier)

IUPAC Name: [(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol | CAS Registry Number: 906321-36-6
Synonyms: [(1R,9aR)-9a-methyloctahydro-2H-quinolizin-1-yl]methanol, Oprea1_285634, BBL022238, STK070243, AKOS001476596

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVDUAOYJLFVEMW-WDEREUQCSA-N

906321-36-6

((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 5-oxo-5-(phenethylamino)pentanoate (1 supplier)

1212458-20-2

((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate (1 supplier)

1212491-01-4

((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl palmitate (1 supplier)

129133-62-6

((1R,9aR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate (1 supplier)

IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate | CAS Registry Number: 1195292-70-6
Synonyms: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl hydrogen sulfate, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl hydrogen sulfate, ((1R,9AR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate, starbld0028891, ZINC3881694, BBL012332, MFCD09025600, STK026020, AKOS004119949, VS-03288, CS-0338818, {[(1R,9aR)-octahydro-1H-quinolizin-1-yl]methoxy}sulfonic acid

Molecular Formula:	C₁₀H₁₉NO₄S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNAMMIWTQITTHV-VHSXEESVSA-N

1195292-70-6

((1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-{(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl}-23,25-dimethoxy13,19,21,27-tetramethyl-17-(2-oxopropyl)-11,28-dioxa-4-azatricyclo[22.3.1.04.9]-octacos-18-ene-2,3,10,16-tetrone) (1 supplier)

IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-(2-oxopropyl)-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone | CAS Registry Number: 124554-37-6
Synonyms: UNII-K0Z8830U95, K0Z8830U95, FK-1706, SCHEMBL2742730

Molecular Formula:	C₄₄H₆₉NO₁₃	Molecular Weight:	820.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: DHEMNTLAGYUASY-BABZEESQSA-N

124554-37-6

((1R-(1A(S*),2SS))-(A-CARBOXYCYCLOPROPYL)GLYCINE (0 suppliers)

IUPAC Name: (1R,2R)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 117857-94-0
Synonyms: CCG-II, CHEMBL41659, ZINC2559032, (1R,2R)-2-[amino(carboxy)methyl]cyclopropanecarboxylic acid, Cyclopropaneacetic acid, alpha-amino-2-carboxy-, (alphaS,1R,2R)-

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GZOVEPYOCJWRFC-JJYYJPOSSA-N

117857-94-0

((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-(2-indanylamino)-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-(2-methoxyethylamino)-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-oxo-3-(2,2,2-trifluoroethyl-amino)propyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(5-ethylpyridin-2-yl)ethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(6-methylpyridin-2-yl)ethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(pyridin-2-yl)ethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-isopropoxyethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-tert-butoxyethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-butylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-cyclobutylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxo-propyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 11-methoxy-3,6,9-trioxaundecanyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 14-methoxy-3,6,9,12-tetraoxatetradecanyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 5-methoxy-3-oxapentyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 8-methoxy-3,6-dioxaoctyl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid tetrahydro-4H-pyran-4-yl ester (0 suppliers)

((1S)-1-((((1S)-1-benzyl-3-ethylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)

854403-01-3

((1S)-1-((((1S)-1-benzyl-3-ethylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid tetrahydro-4H-pyran-4-yl ester (0 suppliers)

((1S)-1-(2-ANTHRYL)ETHYL)METHYLAMINE (2 suppliers)

IUPAC Name: 1-anthracen-2-yl-N-methylethanamine | CAS Registry Number: 1213468-84-8
Synonyms: ((1R)-1-(2-ANTHRYL)ETHYL)METHYLAMINE, 1213531-00-0

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEBVYUANYQUFAN-UHFFFAOYSA-N

1213468-84-8

((1S)-1-(2-pyridyl)ethyl)methylamine (2 suppliers)

IUPAC Name: (1S)-N-methyl-1-pyridin-2-ylethanamine | CAS Registry Number: 42732-14-9
Synonyms: ((1s)-1-(2-pyridyl)ethyl)methylamine, SCHEMBL12310369, ZINC14807022, AKOS017405148, methyl[(1S)-1-(pyridin-2-yl)ethyl]amine, (?)-2-[(S)-1-(Methylamino)ethyl]pyridine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJXPDBFDHSMVNS-ZETCQYMHSA-N

42732-14-9

((1S)-1-(3-pyridyl)ethyl)methylamine (2 suppliers)

IUPAC Name: (1S)-N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 42794-22-9
Synonyms: ((1s)-1-(3-pyridyl)ethyl)methylamine, ZINC14807029, AKOS017405149, methyl[(1S)-1-(pyridin-3-yl)ethyl]amine, (?)-3-[(S)-1-(Methylamino)ethyl]pyridine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYLMQQMCVLCCOT-ZETCQYMHSA-N

42794-22-9

((1S)-1-(4-pyridyl)ethyl)methylamine (1 supplier)

IUPAC Name: (1S)-N-methyl-1-pyridin-4-ylethanamine | CAS Registry Number: 42732-16-1
Synonyms: ((1S)-1-(4-PYRIDYL)ETHYL)METHYLAMINE, SCHEMBL10316140, ZINC19093495, AKOS017405169, methyl[(1S)-1-(pyridin-4-yl)ethyl]amine, (?)-4-[(S)-1-(Methylamino)ethyl]pyridine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUIKHERDKLRMFH-ZETCQYMHSA-N

42732-16-1

((1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)

1213494-77-9

((1S)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)

1213469-03-4

((1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)

672906-79-5

((1S)-1-PYRROLO[2,3-B]PYRIDIN-5-YLETHYL)METHYLAMINEÂ� (1 supplier)

951 to 1000 of 313737 results Page:

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