N-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)acetamide,N-((S)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-cyclopropylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15201 to 15250 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[(3S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]acetamide | CAS Registry Number: 1401668-07-2
Synonyms: N-[(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-acetamide, ZINC79417821, AKOS027389505, AM97881, KB-56848, N-[(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]acetamide

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBZXWRRMJBREKC-UWVGGRQHSA-N

1401668-07-2

N-((S)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-cyclopropylacetamide (1 supplier)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401665-65-3
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-cyclopropyl-acetamide, ZINC79417776, AKOS027389496, AM97646, KB-56854, N-[(S)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-cyclopropylacetamide

Molecular Formula:	C₁₃H₂₃N₃O₂	Molecular Weight:	253.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBRKQERTLYUAJG-CABZTGNLSA-N

1401665-65-3

N-((S)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-ethylacetamide (2 suppliers)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401666-08-7
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-ethyl-acetamide, ZINC79417629, AKOS027389468, AM97684, KB-56855, N-[(S)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-ethylacetamide

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQLNIFNYPOYERF-ONGXEEELSA-N

1401666-08-7

N-((S)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-isopropylacetamide (0 suppliers)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401664-93-4
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-isopropyl-acetamide, ZINC79417701, AKOS027389481, AM97588, KB-56856, N-[(S)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-isopropylacetamide

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYWOHGLVGQKNIC-JQWIXIFHSA-N

1401664-93-4

N-((S)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401665-67-5
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-methyl-acetamide, ZINC79417547, AKOS027386589, AM97648, KB-56857, N-[(S)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-methylacetamide

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRBVTCWADDNLJJ-WPRPVWTQSA-N

1401665-67-5

N-((S)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide | CAS Registry Number: 1401666-82-7
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-acetamide, ZINC37815226, AKOS027386577, AM97758, KB-56853, N-[(S)-1-((S)-2-aminopropanyl)piperidin-3-yl]acetamide

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFGZTALXYLAASB-CBAPKCEASA-N

1401666-82-7

N-((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (2 suppliers)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401668-77-6
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-cyclopropyl-acetamide, ZINC79417750, AKOS027389490, AM97948, KB-56864, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-cyclopropylacetamide

Molecular Formula:	C₁₂H₂₁N₃O₂	Molecular Weight:	239.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQUYBIRVABYGJI-KWQFWETISA-N

1401668-77-6

N-((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-ethylacetamide (2 suppliers)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401665-58-4
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-ethyl-acetamide, ZINC79417605, AKOS027389462, AM97639, KB-56865, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-ethylacetamide

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHOLDRZKLSBVJG-WPRPVWTQSA-N

1401665-58-4

N-((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-isopropylacetamide (1 supplier)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401667-88-6
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-isopropyl-acetamide, ZINC79417674, AKOS027389475, AM97862, KB-56866, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-isopropylacetamide

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSOAAQIFDRMDCT-ONGXEEELSA-N

1401667-88-6

N-((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401665-82-4
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-methyl-acetamide, ZINC79417526, AKOS027386584, AM97659, KB-56867, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-methylacetamide

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWAIAHKBKLXWJJ-CBAPKCEASA-N

1401665-82-4

N-((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(3S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]acetamide | CAS Registry Number: 1401666-86-1
Synonyms: N-[(S)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-acetamide, ZINC79417481, AKOS027386572, AM97762, KB-56863, N-[(S)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]acetamide

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFRKYDWIYDBMTC-XPUUQOCRSA-N

1401666-86-1

N-((S)-1-((S)-4-Benzyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide (4 suppliers)

IUPAC Name: N-[(1S)-1-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2-dimethylpropyl]acetamide | CAS Registry Number: 2079094-19-0
Synonyms: SCHEMBL19385994, J3.641.378F, N-[(S)-1-[(S)-4-Benzyl-2-oxazoline-2-yl]-2,2-dimethylpropyl]acetamide, N-((S)-1-((S)-4-Benzyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide, >=95%

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBWYBXQVVVSUFN-LSDHHAIUSA-N

2079094-19-0

N-((S)-1-(1H-benzo[d]imidazol-2-yl)-2-(4-((S)-1,1-dioxido-3-oxoisothiazolidin-5-yl)-3-methylphenyl)ethyl)benzenesulfonamide (1 supplier)

IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[3-methyl-4-[(5S)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]ethyl]benzenesulfonamide | CAS Registry Number: 850321-32-3
Synonyms: IZD deriv. 2, SureCN5893966, CHEMBL248291, KB-78980

Molecular Formula:	C₂₅H₂₄N₄O₅S₂	Molecular Weight:	524.611860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FBFPKPPWVZPZDO-GOTSBHOMSA-N

850321-32-3

N-((S)-1-(2-bromophenyl)ethyl)-2-chloropropanamide (1 supplier)

1568408-11-6

N-((S)-1-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)-2-methylpropane-2-sulfinamide (0 suppliers)

2641466-98-8

N-((S)-1-(3-(4-Chloro-3-(methylsulfonamido)-1-(2,2,2-trifluoroethyl)-1H-indazol-7-yl)-6-(3-methyl-3-(methylsulfonyl)but-1-yn-1-yl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-((3bS,4aR)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[1-[3-[4-chloro-3-(methanesulfonamido)-1-(2,2,2-trifluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)pyridin-2-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl)acetamide | CAS Registry Number: 2375019-65-9

Molecular Formula:	C₃₈H₃₃ClF₇N₇O₅S₂	Molecular Weight:	900.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: HCSIXYOUCXKKRJ-UHFFFAOYSA-N

2375019-65-9

N-((S)-1-(3-bromophenyl)ethyl)-2-chloropropanamide (1 supplier)

1568386-64-0

N-((S)-1-(4-((R)-Pyrrolidin-3-yloxy)phenyl)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[(1S)-1-[4-[(3R)-pyrrolidin-3-yl]oxyphenyl]ethyl]acetamide | CAS Registry Number: 1594129-72-2
Synonyms: SCHEMBL15918685, AKOS027430008

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVXSKPVGJAGQIR-IINYFYTJSA-N

1594129-72-2

N-((S)-1-(4-((R)-Pyrrolidin-3-yloxy)phenyl)ethyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[(1S)-1-[4-[(3R)-pyrrolidin-3-yl]oxyphenyl]ethyl]acetamide;hydrochloride | CAS Registry Number: 1594129-68-6
Synonyms: SCHEMBL15633955, AKOS027430007

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.784 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYEQZIREUAILIX-IMVWOWLCSA-N

1594129-68-6

N-((S)-1-(4-bromophenyl)ethyl)-2-chloropropanamide (1 supplier)

1568339-30-9

N-((S)-1-(4-Hydroxyphenyl)-3-((S)-2-hydroxypropoxy)propan-2-yl)-3-phenylpropanamide (4 suppliers)

IUPAC Name: N-[(2S)-1-(4-hydroxyphenyl)-3-[(2S)-2-hydroxypropoxy]propan-2-yl]-3-phenylpropanamide | CAS Registry Number: 1443133-41-2
Synonyms: N-[(2S)-1-(4-hydroxyphenyl)-3-[(2S)-2-hydroxypropoxy]propan-2-yl]-3-phenylpropanamide, SCHEMBL12714174

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDKPAWCGPQDCGU-LPHOPBHVSA-N

1443133-41-2

N-((S)-1-(4-Methoxyphenyl)ethyl)-1-oxa-8-azaspiro[4.5]decan-4-amine (2 suppliers)

IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-1-oxa-8-azaspiro[4.5]decan-4-amine | CAS Registry Number: 2216741-91-0

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNCCLCDGPZVGEG-KNVGNIICSA-N

2216741-91-0

N-((S)-1-(4-Methoxyphenyl)ethyl)-8-azaspiro[4.5]decan-1-amine (2 suppliers)

IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-8-azaspiro[4.5]decan-4-amine | CAS Registry Number: 2055849-73-3

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUWQGAUCPPZFFD-MBIQTGHCSA-N

2055849-73-3

N-((S)-1-(5-Bromo-3-methoxypyrazin-2-yl)ethyl)-2-methylpropane-2-sulfinamide (0 suppliers)

2374862-13-0

N-((S)-1-amino-3-(4-(8-((S)-1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl)phenyl)propan-2-yl)-3-chloro-4-isopropoxybenzamide (5 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-[4-[8-[(1S)-1-hydroxyethyl]imidazo[1,2-a]pyridin-2-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide | CAS Registry Number: 1240137-87-4
Synonyms: N-((S)-1-Amino-3-(4-(8-((S)-1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl)phenyl)propan-2-yl)-3-chloro-4-isopropoxybenzamide, CTK8C0596, ANW-64941, AKOS016005315, AK103279, KB-78981

Molecular Formula:	C₂₈H₃₁ClN₄O₃	Molecular Weight:	507.023740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PCYDNGGBZWDDLU-AVRDEDQJSA-N

1240137-87-4

N-((S)-2,2-Dioxido-2-thia-8-azaspiro[4.5]decan-4-yl)-2-methylpropane-2-sulfinamide (1 supplier)

IUPAC Name: N-[(4S)-2,2-dioxo-2lambda6-thia-8-azaspiro[4.5]decan-4-yl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2172654-96-3
Synonyms: SCHEMBL21115183

Molecular Formula:	C₁₂H₂₄N₂O₃S₂	Molecular Weight:	308.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VBRMEAQPNWIQHR-DMPGVRBJSA-N

2172654-96-3

N-((S)-2,3-dihydro-1H-inden-1-yl)-7-((4aS,6R,7aS)-2-(4-methoxyphenyl)hexahydrocyclopenta[d][1,3]dioxin-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier)

IUPAC Name: 7-[(2S,4aS,6R,7aS)-2-(4-methoxyphenyl)-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-6-yl]-N-(2,3-dihydro-1H-inden-1-yl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 905580-89-4
Synonyms: KB-78982

Molecular Formula:	C₂₉H₃₀N₄O₃	Molecular Weight:	482.573500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOOPMHVYZITRAA-ZEOVJWKOSA-N

905580-89-4

N-((S)-2-((TERT-BUTYLDIMETHYLSILYL)OXY)-1-(6-ETHOXYPYRIDIN-3-YL)ETHYL)-2-METHYLPROPANE-2-SULFINAMIDE (3 suppliers)

IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-1-(6-ethoxypyridin-3-yl)ethyl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2177255-07-9
Synonyms: N-((R)-2-((tert-Butyldimethylsilyl)oxy)-1-(6-ethoxypyridin-3-yl)ethyl)-2-methylpropane-2-sulfinamide, 2-Propanesulfinamide, N-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(6-ethoxy-3-pyridinyl)ethyl]-2-methyl-

Molecular Formula:	C₁₉H₃₆N₂O₃SSi	Molecular Weight:	400.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVOQPODXLJKNOC-UHFFFAOYSA-N

2177255-07-9

N-((S)-2-(3-Bromo-5-fluorophenyl)-2-(((S)-tert-butylsulfinyl)amino)ethyl)-2-nitrobenzenesulfonamide (0 suppliers)

1715032-57-7

N-((S)-2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)-2-methyl-3-oxopentanamide (0 suppliers)

1359847-32-7

N-((S)-2-AZETIDIN-1-YL-1-BENZYL-2-O XO-ETHYL)-2-[(E)-METHOXYIMINO]-ACET AMIDE, 95% (0 suppliers)

IUPAC Name: (2E)-N-[(2S)-1-(azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-methoxyiminoacetamide | CAS Registry Number: 1204333-03-8

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.329660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLLZJFNNPLVSPJ-XDUBLRSXSA-N

1204333-03-8

N-((S)-2-AZETIDIN-1-YL-1-BENZYL-2-O XO-ETHYL)-2-ETHOXY-BENZENESULFONAMI DE, 95% (0 suppliers)

IUPAC Name: N-[(2S)-1-(azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-ethoxybenzenesulfonamide | CAS Registry Number: 1204333-18-5
Synonyms: ZINC42750288

Molecular Formula:	C₂₀H₂₄N₂O₄S	Molecular Weight:	388.480560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAUJQVSQZMWFLF-KRWDZBQOSA-N

1204333-18-5

N-((S)-4-cyano-2,3-dihydro-1H-inden-1-yl)-2-methylpropane-2-sulfinamide (0 suppliers)

1306763-73-4

N-((S)-ALPHA-METHYLBENZYL)-3-PYRROLIN-2-ONE (0 suppliers)

1026779-32-7

N-((tert-Butoxycarbonyl)glycyl)-O-(tert-butyl)-L-threonine (1 supplier)

2375249-17-3

N-((tert-butyloxy)carbonyl)iminodiacetic acid anhydride (3 suppliers)

IUPAC Name: tert-butyl 2,6-dioxomorpholine-4-carboxylate | CAS Registry Number: 56074-21-6
Synonyms: Tert-butyl 2,6-dioxomorpholine-4-carboxylate, N-Boc-iminodiacetic Anhydride, SCHEMBL202938, CTK7G2610, XNOCWDLRABXTAT-UHFFFAOYSA-N, BBL103153, STL556963, AKOS025396864, 4-(tert-Butyloxycarbonyl)morpholine-2,6-dione, 2,6-dioxo-morpholine-4-carboxylic acid tert-butyl ester, 4-Morpholinecarboxylic acid, 2,6-dioxo-, 1,1-dimethylethyl ester

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNOCWDLRABXTAT-UHFFFAOYSA-N

56074-21-6

N-((Tetrahydro-2H-pyran-2-yl)methyl)propan-1-amine (4 suppliers)

IUPAC Name: ~{N}-(oxan-2-ylmethyl)propan-1-amine | CAS Registry Number: 37749-81-8
Synonyms: (oxan-2-ylmethyl)(propyl)amine, AC1Q2Y5L, SCHEMBL11061356, MolPort-011-943-381, [(oxan-2-yl)methyl](propyl)amine, AKOS009065235, MCULE-6602583901, NE37908, EN300-71346, Z138447410

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKGWUINPAIIGNQ-UHFFFAOYSA-N

37749-81-8

N-((Tetrahydro-2H-pyran-2-yl)oxy)acrylamide (0 suppliers)

1233211-05-6

N-((Tetrahydro-2H-pyran-2-yl)oxy)pent-4-ynamide (0 suppliers)

1438388-83-0

N-((tetrahydro-2H-pyran-3-yl)methyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-(oxan-3-ylmethyl)cyclopropanamine | CAS Registry Number: 911115-00-9
Synonyms: Cyclopropyl[(tetrahydropyran-3-yl)methyl]amine, SCHEMBL3372015, AKOS012054298, DB-109954, cyclopropyl-(tetrahydro-pyran-3-ylmethyl)-amine

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

InChIKey: WGTNRJUFJJICRD-UHFFFAOYSA-N

911115-00-9

N-((Tetrahydro-2H-pyran-3-yl)methyl)thietan-3-amine (0 suppliers)

IUPAC Name: N-(oxan-3-ylmethyl)thietan-3-amine | CAS Registry Number: 1861770-41-3

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTROUHNUFYZSNZ-UHFFFAOYSA-N

1861770-41-3

N-((Tetrahydro-2H-pyran-4-yl)methyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220029-94-6
Synonyms: N-(oxan-4-ylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, AKOS022182376, AKOS026329715, AK-66672, BG00330710, N-(Tetrahydro-2H-pyran-4-ylmethyl)-4,5,6,7-tetra-hydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl

Molecular Formula:	C₁₃H₂₁ClN₄O₂	Molecular Weight:	300.787 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WEYLZQWOYHUASO-UHFFFAOYSA-N

1220029-94-6

N-((tetrahydro-2H-pyran-4-yl)methyl)-9H-fluoren-2-amine (1 supplier)

1457921-38-8

n-((Tetrahydro-2h-pyran-4-yl)methyl)azetidin-3-amine (0 suppliers)

1484392-20-2

N-((Tetrahydro-2H-pyran-4-yl)methyl)cyclobutanamine hydrochloride (2 suppliers)

2260936-89-6

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

IUPAC Name: N-(oxan-4-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 2044704-91-6
Synonyms: SCHEMBL4669450, IFYBNBSTSQWVLV-UHFFFAOYSA-N, AKOS030527092, AK548268, Ethyl-(tetrahydro-pyran-4-ylmethyl) amine hydrochloride

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

InChIKey: IFYBNBSTSQWVLV-UHFFFAOYSA-N

2044704-91-6

N-((Tetrahydro-2H-pyran-4-yl)methyl)pentan-1-amine (2 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)pentan-1-amine | CAS Registry Number: 1339632-13-1
Synonyms: ZINC52171718, AKOS011672783, Pentyl-(tetrahydro-pyran-4-ylmethyl)-amine, EN300-169678

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXLGQTNSANAYOV-UHFFFAOYSA-N

1339632-13-1

N-((Tetrahydro-2H-pyran-4-yl)methyl)piperidine-2-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236256-57-7
Synonyms: N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-2-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(oxan-4-ylmethyl)piperidine-2-carboxamide hydrochloride, CTK7F9230, AKOS015848835, AK-66669, BG00319023

Molecular Formula:	C₁₂H₂₃ClN₂O₂	Molecular Weight:	262.778 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VDKDSVLQTWWQCL-UHFFFAOYSA-N

1236256-57-7

N-((Tetrahydro-2H-pyran-4-yl)methyl)piperidine-3-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220029-99-1
Synonyms: N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(oxan-4-ylmethyl)piperidine-3-carboxamide hydrochloride, CTK7F9552, AKOS015848833, AK-66670, BG00319024

Molecular Formula:	C₁₂H₂₃ClN₂O₂	Molecular Weight:	262.778 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BZCZHYWLDBUFND-UHFFFAOYSA-N

1220029-99-1

N-((Tetrahydro-2H-pyran-4-yl)methyl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220021-01-1
Synonyms: N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(oxan-4-ylmethyl)piperidine-4-carboxamide hydrochloride, CTK7G0072, AKOS015848832, AK-66671, BG00319025

Molecular Formula:	C₁₂H₂₃ClN₂O₂	Molecular Weight:	262.778 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZSWERZUAZMXBF-UHFFFAOYSA-N

1220021-01-1

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