(S)-2-(Methoxymethyl)azetidine oxalate(2:1),(S)-2-(Methoxymethyl)morpholine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(S)-2-(Methoxymethyl)azetidine oxalate(2:1) (5 suppliers)

IUPAC Name: (2S)-2-(methoxymethyl)azetidine;oxalic acid | CAS Registry Number: 1523530-72-4
Synonyms: (2S)-2-(Methoxymethyl)azetidine hemioxalate, AK172439, MolPort-039-063-324, KS-000007DR, MFCD27988020, AKOS025290255

Molecular Formula:	C₁₂H₂₄N₂O₆	Molecular Weight:	292.332 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BEXZLPKIIUXDRX-MDTVQASCSA-N

1523530-72-4

(S)-2-(Methoxymethyl)morpholine (8 suppliers)

IUPAC Name: (2S)-2-(methoxymethyl)morpholine | CAS Registry Number: 157791-20-3
Synonyms: (2S)-2-(methoxymethyl)morpholine, SureCN272144, CTK8B8031, PS-J-030, ANW-59218, AK-42666, KB-210998

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPELJYYPPKJKBE-LURJTMIESA-N

157791-20-3

(S)-2-(Methoxymethyl)morpholine HCl (11 suppliers)

IUPAC Name: (2S)-2-(methoxymethyl)morpholine;hydrochloride | CAS Registry Number: 141196-38-5
Synonyms: (S)-2-(Methoxymethyl)morpholine hydrochloride, SureCN272352, BH100, ACT08844, FC0114, AK108372, KB-210999, FT-0687451

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBPHWKGEMABLPV-RGMNGODLSA-N

141196-38-5

(S)-2-(Methyl((1-methylpyrrolidin-2-yl)methyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[methyl-[[(2S)-1-methylpyrrolidin-2-yl]methyl]amino]acetic acid | CAS Registry Number: 1354000-36-4
Synonyms: [Methyl-((S)-1-methyl-pyrrolidin-2-ylmethyl)-amino]-acetic acid, ZINC83318509, AKOS027388061, AM95612, KB-07669, [methyl-((S)-1-methylpyrrolidin-2-ylmethyl)amino]acetic acid

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQVQVVGFUXXQDT-QMMMGPOBSA-N

1354000-36-4

(S)-2-(Methyl((1-methylpyrrolidin-2-yl)methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[methyl-[[(2S)-1-methylpyrrolidin-2-yl]methyl]amino]ethanol | CAS Registry Number: 1078727-58-8
Synonyms: 2-[Methyl-((S)-1-methyl-pyrrolidin-2-ylmethyl)-amino]-ethanol, ZINC79405862, AKOS027442114, AM90581, KB-19078, 2-[methyl-((S)-1-methylpyrrolidin-2-ylmethyl)amino]ethanol

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCVKPRVVDWCNGZ-VIFPVBQESA-N

1078727-58-8

(S)-2-(Methyl(1-methylpiperidin-3-yl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[methyl-[(3S)-1-methylpiperidin-3-yl]amino]acetic acid | CAS Registry Number: 1354002-73-5
Synonyms: [Methyl-((S)-1-methyl-piperidin-3-yl)-amino]-acetic acid, ZINC53245855, AKOS027388063, AM95840, KB-07668, [methyl-((S)-1-methylpiperidin-3-yl)amino]acetic acid

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOTOEDNXURJBQE-QMMMGPOBSA-N

1354002-73-5

(S)-2-(Methyl(1-methylpiperidin-3-yl)amino)ethanol (4 suppliers)

IUPAC Name: 2-[methyl-[(3S)-1-methylpiperidin-3-yl]amino]ethanol | CAS Registry Number: 1353996-00-5
Synonyms: 2-[Methyl-((S)-1-methyl-piperidin-3-yl)-amino]-ethanol, ZINC53246865, AKOS027444012, AM95347, KB-19077, 2-[methyl-((S)-1-methylpiperidin-3-yl)amino]ethanol

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UODDPEKPHVJCRC-VIFPVBQESA-N

1353996-00-5

(S)-2-(Methyl(1-methylpyrrolidin-3-yl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[methyl-[(3S)-1-methylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1353998-24-9
Synonyms: [Methyl-((S)-1-methyl-pyrrolidin-3-yl)-amino]-acetic acid, ZINC74310110, AKOS027388060, AM95516, KB-07670, [methyl-((S)-1-methylpyrrolidin-3-yl)amino]acetic acid

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIURLGNVDSYFFF-ZETCQYMHSA-N

1353998-24-9

(S)-2-(Methyl(1-methylpyrrolidin-3-yl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[methyl-[(3S)-1-methylpyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 1354000-22-8
Synonyms: 2-[Methyl-((S)-1-methyl-pyrrolidin-3-yl)-amino]-ethanol, ZINC79405847, AKOS027444073, AM95600, KB-19079, 2-[methyl-((S)-1-methylpyrrolidin-3-yl)amino]ethanol

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQEQNHAHYAUMLY-QMMMGPOBSA-N

1354000-22-8

(S)-2-(Methylamino)-2-phenylacetic acid hydrochloride (4 suppliers)

IUPAC Name: (2S)-2-(methylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 4418-82-0
Synonyms: SCHEMBL1967435, MFCD07366913, (S)-alpha-(Methylamino)benzeneacetic acid HCl, N-alpha-Methyl-L-phenylglycine hydrochloride (Me-L-Phg-OH.HCl)

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FUUXTVBJBBSPAG-QRPNPIFTSA-N

4418-82-0

(S)-2-(Methylamino)-2-phenylethanol (8 suppliers)

IUPAC Name: (2S)-2-(methylamino)-2-phenylethanol | CAS Registry Number: 143394-39-2
Synonyms: SureCN4110424, AKOS006326390, LS30210, AK122947, KB-211001

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULIMZYAYESNNIP-SECBINFHSA-N

143394-39-2

(S)-2-(Methylamino)-2-phenylethanol hydrochloride (6 suppliers)

IUPAC Name: (2S)-2-(methylamino)-2-phenylethanol;hydrochloride | CAS Registry Number: 1810074-71-5
Synonyms: AK172768, AKOS025395802, DS-8167, AX8274296

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.667 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PUYJUPCZJUYIKT-SBSPUUFOSA-N

1810074-71-5

(S)-2-(Methylamino)-3-phenylpropan-1-ol (11 suppliers)

IUPAC Name: (2S)-2-(methylamino)-3-phenylpropan-1-ol | CAS Registry Number: 84773-29-5
Synonyms: SureCN693965, CTK8B6368, ANW-53350, AKOS015999559, AK-93560, BD230944, KB-211002

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJOOJFXCKIPSLU-JTQLQIEISA-N

84773-29-5

(S)-2-(methylamino)-4-phenylbutanoic acid (2 suppliers)

IUPAC Name: (2S)-2-(methylamino)-4-phenylbutanoic acid | CAS Registry Number: 88930-10-3
Synonyms: (S)-2-(Methylamino)-4-phenylbutanoic acid, N-methyl-homophenylalanine, SCHEMBL164831, ZINC2046453, DS-019182, (2S)-2-(methylamino)-4-phenylbutanoic acid, EN300-1132094

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVXKJPGRZSDYPK-JTQLQIEISA-N

88930-10-3

(S)-2-(Methylamino)butanamide hydrochloride (3 suppliers)

IUPAC Name: (2S)-2-(methylamino)butanamide;hydrochloride | CAS Registry Number: 2682097-15-8
Synonyms: (S)-2-(Methylamino)butanamide HCl, BS-46746, (2S)-2-(methylamino)butanamide hydrochloride, (2S)-2-(methylamino)butanamide;hydrochloride, E75414

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LFFRJJQGNHVEMA-WCCKRBBISA-N

2682097-15-8

(S)-2-(methylamino)pentanedioic Acid (8 suppliers)

IUPAC Name: (2S)-2-(methylamino)pentanedioic acid | CAS Registry Number: 128724-80-1
Synonyms: N-Methyl-L-glutamic acid, (S)-2-(methylamino)pentanedioic acid, (2S)-2-(methylamino)pentanedioic acid, 6753-62-4, Methyl glutamic acid, Glutamic acid, N-methyl-, C01046, L-Glutamicacid, N-methyl-, UNII-557ZPU13HK, L-Glutamic acid, N-methyl-, AC1L978E, Glutamic acid, N-methyl-, L-, CHEBI:16440, CTK2F2383, FC0793, AKOS006272673, AG-K-70506, AK136695, KB-03729, FT-0636253

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XLBVNMSMFQMKEY-BYPYZUCNSA-N

128724-80-1

(S)-2-(methylAmino)propan-1-ol hydrochloride (11 suppliers)

IUPAC Name: (2S)-2-(methylamino)propan-1-ol;hydrochloride | CAS Registry Number: 40916-61-8
Synonyms: MolPort-028-615-939, AKOS015899419, AK312054, (S)-2-(Methylamino)propan-1-ol hydrochloride, EN300-204763, I14-12622

Molecular Formula:	C₄H₁₂ClNO	Molecular Weight:	125.596 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZDLYDAGNAVKVBZ-WCCKRBBISA-N

40916-61-8

(S)-2-(Methylsulfinyl)pyrimidine (2 suppliers)

IUPAC Name: 2-[(S)-methylsulfinyl]pyrimidine | CAS Registry Number: 944111-39-1
Synonyms: ZINC39053630

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWMNQZSYAOWVPE-VIFPVBQESA-N

944111-39-1

(S)-2-(methylthio)-5-(pyrrolidin-2-yl)-1,3,4-oxadiazole hydrochloride (2 suppliers)

IUPAC Name: 2-methylsulfanyl-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 1177985-05-5
Synonyms: 2-(methylsulfanyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole hydrochloride, (S)-2-(Methylthio)-5-(pyrrolidin-2-yl)-1,3,4-oxadiazole hydrochloride, 2-methylsulfanyl-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole;hydrochloride, starbld0035740, MFCD08443662, AKOS015949165, MCULE-1956387179, NS-02704

Molecular Formula:	C₇H₁₂ClN₃OS	Molecular Weight:	221.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTAVHQKWWDWCBH-JEDNCBNOSA-N

1177985-05-5

(S)-2-(Morpholin-2-Yl)Acetic Acid Hydrochloride (9 suppliers)

IUPAC Name: 2-morpholin-2-ylacetic acid;hydrochloride | CAS Registry Number: 1187929-25-4
Synonyms: 2-(Morpholin-2-yl)acetic acid hydrochloride, CHEMBL545408, CHEBI:644354, MolPort-019-930-938, morpholin-2-ylacetic acid hydrochloride, AK-54072, KB-224229, FT-0683092, MORPHOLIN-2-YL-ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZLGFQSPNFIEARF-UHFFFAOYSA-N

1187929-25-4

(S)-2-(Morpholin-3-yl)acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[(3S)-morpholin-3-yl]acetic acid;hydrochloride | CAS Registry Number: 2566483-70-1
Synonyms: AT32716

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LFOMNFLGCFFCQJ-JEDNCBNOSA-N

2566483-70-1

(S)-2-(N,N-Dibenzylamino)-3-Methylbutanol (10 suppliers)

IUPAC Name: 2-(dibenzylamino)-3-methylbutan-1-ol | CAS Registry Number: 111060-54-9
Synonyms: ACMC-20apfl, AGN-PC-00OGE8, SureCN5319361, CTK8I4659, 2-(dibenzylamino)-3-methylbutan-1-ol

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWLAXLXECFRUPM-UHFFFAOYSA-N

111060-54-9

(S)-2-(N,N-DIBENZYLAMINO)-3-PHENYLPROPANAL (1 supplier)

(S)-2-(N-(2-Ethyl-6-methylphenyl)-2-sulfoacetamido)propanoic acid (1 supplier)

IUPAC Name: (2S)-2-(2-ethyl-6-methyl-N-(2-sulfoacetyl)anilino)propanoic acid | CAS Registry Number: 1418095-19-8
Synonyms: ZINC44672278, AKOS027270028

Molecular Formula:	C₁₄H₁₉NO₆S	Molecular Weight:	329.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WOXWIWNBIJDJHI-JTQLQIEISA-N

1418095-19-8

(S)-2-(N-(Naphthalen-2-yl)acetamido)propanoic acid (0 suppliers)

(S)-2-(N-BOC-AMINO)-3-(6-FLUOROINDOL-3-YL)PROPANOIC ACID (9 suppliers)

IUPAC Name: (2S)-3-(6-fluoro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 67308-25-2
Synonyms: SureCN11439689, (S)-N-Boc-6-Fluorotryptophan, AKOS015950505, AK-26951, AB1000284, 1234870-95-1

Molecular Formula:	C₁₆H₁₉FN₂O₄	Molecular Weight:	322.331463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVTAJUCNHDSAJU-ZDUSSCGKSA-N

67308-25-2

(S)-2-(N-BOC-AMINO)-N-BENZYLOXY-3-HYDROXY-3-METHYLBUTYRAMIDE (13 suppliers)

IUPAC Name: tert-butyl N-[(2S)-3-hydroxy-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]carbamate | CAS Registry Number: 102507-19-7
Synonyms: (S)-2-(N-Boc-amino)-N-benzyloxy-3-hydroxy-3-methylbutyramide, AG-D-11676, (S)-tert-Butyl (1-((benzyloxy)amino)-3-hydroxy-3-methyl-1-oxobutan-2-yl)carbamate, PubChem24406, CTK4A1155, Carbamic acid,N-[(1S)-2-hydroxy-2-methyl-1-[[(phenylmethoxy)amino]carbonyl]propyl]-,1,1-dimethylethyl ester, ANW-72105, ZINC16697166, AKOS016007309, AK-55449, KB-211938, Carbamicacid, [2-hydroxy-2-methyl-1-[[(phenylmethoxy)amino]carbonyl]propyl]-,1,1-dimethylethyl ester, (S)- (9CI)

Molecular Formula:	C₁₇H₂₆N₂O₅	Molecular Weight:	338.398740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CVDWRNZTWXJRST-CYBMUJFWSA-N

102507-19-7

(S)-2-(N-FMOC-AMINOMETHYL)PYRROLIDINE HCL (1 supplier)

(S)-2-(N-Fmoc-N-methyl-amino)-3-cyclopropylpropanoic acid (3 suppliers)

2304413-31-6

(S)-2-(NAPHTHALEN-1-YL)-2-((R)-1-PHENYLETHYLAMINO)ACETONITRILE (1 supplier)

(S)-2-(Naphthalen-2-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)

1026618-79-0

(S)-2-(Naphthalen-2-yl)propan-1-amine (2 suppliers)

IUPAC Name: (2S)-2-naphthalen-2-ylpropan-1-amine | CAS Registry Number: 158044-98-5
Synonyms: (2S)-2-Naphthalen-2-ylpropan-1-amine

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NBZVFBYLIGGNTN-SNVBAGLBSA-N

158044-98-5

(S)-2-(Naphthalen-2-yl)propanoic acid (2 suppliers)

26159-40-0

(S)-2-(Naphthalene-1-sulfonamido)-3-phenylpropanoic acid (2 suppliers)

IUPAC Name: (2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid | CAS Registry Number: 178380-15-9
Synonyms: N-(1-Naphthalenesulfonyl)-L-phenylalanine, 90291-46-6, N-(1-Naphthylsulfonyl)-l-phenylalanine, CTK5G7616, DTXSID70623462, NWHURKYFYGKGRT-KRWDZBQOSA-N, ZINC2556842, ANW-39460, AKOS015840807, N-(1-Naphthylsulfonyl)phenylalanine #, N-(Naphthalene-1-sulfonyl)-L-phenylalanine, N0579

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWHURKYFYGKGRT-KRWDZBQOSA-N

178380-15-9

(S)-2-(o-Tolyl)pyrrolidine hydrochloride (1 supplier)

IUPAC Name: (2S)-2-(2-methylphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1381928-28-4
Synonyms: (2S)-2-(2-Methylphenyl)pyrrolidine hydrochloride, (R)-2-(O-TOLYL)PYRROLIDINE HCL, (2S)-2-(O-TOLYL)PYRROLIDINE HCL, MFCD12910601, AKOS015933702, (2S)-2-(2-methylphenyl)pyrrolidine HCl, G75553

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HNRKKCHTNWTYLS-MERQFXBCSA-N

1381928-28-4

(S)-2-(OXIRAN-2-YLMETHOXY)BENZONITRILE (7 suppliers)

IUPAC Name: 2-(oxiran-2-ylmethoxy)benzonitrile | CAS Registry Number: 904734-43-6
Synonyms: 2-(Oxiran-2-ylmethoxy)benzonitrile, 38465-16-6, 2-(oxiran-2-ylmethoxy)benzenecarbonitrile, Ambpe2044175, CTK4I0007, 2-(2-oxiranylmethoxy)benzonitrile, MolPort-004-316-113, Benzonitrile,2-(2-oxiranylmethoxy)-, SBB089031, AKOS000157200, AG-F-35656, KB-15840, FT-0691283, A843560, Benzonitrile,2-(oxiranylmethoxy)- (9CI);1,2-Epoxy-3-(o-cyanophenoxy)propane;1-(2-Cyanophenoxy)-2,3-epoxypropane;1-(o-Cyanophenoxy)-2,3-epoxypropane;2-(2,3-Epoxypropoxy)benzonitrile;2-(Glycidyloxy)benzonitrile;2-Cyanophenylglycidyl ether;3-(2-cyanophenoxy)-1,2-epoxypropane;3-o-Cyanophenoxy-1,2-epoxypropane;o-(2,3-Epoxypropoxy)benzonitrile;

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIJYXIOVXFBJEP-UHFFFAOYSA-N

904734-43-6

(S)-2-(p-Tolyl)pyrrolidine hydrochloride (1 supplier)

IUPAC Name: (2S)-2-(4-methylphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1227798-72-2
Synonyms: AKOS015933706, (2S)-2-(P-TOLYL)PYRROLIDINE HCL, D85218, (2S)-2-(4-METHYLPHENYL)PYRROLIDINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IAMWCVPKYDLDSZ-MERQFXBCSA-N

1227798-72-2

(S)-2-(pentylsulfonamido)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)propanoic acid (0 suppliers)

1332692-49-5

(S)-2-(Phenoxymethyl)piperazine (1 supplier)

2387565-39-9

(S)-2-(phenoxymethyl)pyrrolidine Hydrochloride (2 suppliers)

164213-56-6

(S)-2-(phenylmethyl)amino Propanamide (0 suppliers)

775263-01-9

(S)-2-(Phenylsulfonyl)-1-((S)-pyrrolidin-2-yl)ethan-1-ol (1 supplier)

2379295-70-0

(S)-2-(Piperazin-2-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-[(2S)-piperazin-2-yl]acetonitrile | CAS Registry Number: 1589082-26-7
Synonyms: SCHEMBL15644098, (S)-piperazin-2-yl-acetonitrile, TVKAZNBVXZKTAV-LURJTMIESA-N, ZINC26898490

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVKAZNBVXZKTAV-LURJTMIESA-N

1589082-26-7

(S)-2-(Piperazin-2-yl)acetonitrile dihydrochloride (7 suppliers)

IUPAC Name: 2-[(2S)-piperazin-2-yl]acetonitrile;dihydrochloride | CAS Registry Number: 2158301-19-8
Synonyms: CS-0093965

Molecular Formula:	C₆H₁₃Cl₂N₃	Molecular Weight:	198.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YHCNTTLRKUTDRD-ILKKLZGPSA-N

2158301-19-8

(S)-2-(PIPERAZIN-2-YL)ETHANOL-2HCL (3 suppliers)

(S)-2-(Piperazin-2-yl)propan-2-ol dihydrochloride (6 suppliers)

IUPAC Name: 2-[(2S)-piperazin-2-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 1319591-13-3
Synonyms: (S)-2-(PIPERAZIN-2-YL)PROPAN-2-OL 2HCL, SCHEMBL2231405, HGZHFQRHNUAMJB-ILKKLZGPSA-N, AKOS027331628, AS-41470, (S)-2-(piperazin-2-yl)propan-2-ol dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂O	Molecular Weight:	217.134 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: HGZHFQRHNUAMJB-ILKKLZGPSA-N

1319591-13-3

(S)-2-(PIPERIDIN-1-YL)PROPANOIC ACID (1 supplier)

IUPAC Name: (2S)-2-piperidin-1-ylpropanoic acid | CAS Registry Number: 857490-18-7
Synonyms: (2S)-2-piperidin-1-ylpropanoic acid, AC1LLAXA, SCHEMBL4938808, AKOS006314125

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTWYJCFQNOZVEC-ZETCQYMHSA-N

857490-18-7

(S)-2-(Piperidin-2-yl)acetamide (2 suppliers)

2276819-21-5

(S)-2-(piperidin-2-yl)ethanamine (2 suppliers)

IUPAC Name: 2-[(2S)-piperidin-2-yl]ethanamine | CAS Registry Number: 1309563-39-0
Synonyms: (S)-2-(Piperidin-2-yl)ethanamine, AC1LDIPS, SureCN83315, 2-[(2S)-piperidin-2-yl]ethanamine, AKOS006347090, AK130852, KB-211009

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEVJVQXLBZUEMH-ZETCQYMHSA-N

1309563-39-0

(S)-2-(Piperidin-2-yl)pyridine (6 suppliers)

IUPAC Name: 2-[(2S)-piperidin-2-yl]pyridine | CAS Registry Number: 46041-69-4
Synonyms: AC1ODWV9, SCHEMBL3536308, MolPort-028-664-831, 2-[(2S)-piperidin-2-yl]pyridine, AKOS006329729, AJ-42631, AK151788

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXRQQPIHUMSJSS-JTQLQIEISA-N

46041-69-4

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