((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 5-methoxy-3-oxapentyl ester,((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 8-methoxy-3,6-dioxaoctyl ester Suppliers & Manufacturers

CHEMICAL products : Other

951 to 1000 of 304199 results Page:

[20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

((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)METHYLAMINEĂ‚Â (1 supplier)

((1S)-2'-(Di-p-tolylphosphanyl)-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide (1 supplier)

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphorylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 337529-05-2
Synonyms: SCHEMBL17747337

Molecular Formula:	C₄₈H₄₀OP₂	Molecular Weight:	694.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTNWXLRZYCXLRN-UHFFFAOYSA-N

337529-05-2

((1S)-3,3'-Bis(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine) (2 suppliers)

IUPAC Name: [2-[2-diphenylphosphanyl-6-methoxy-3-[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphenyl]-3-methoxy-6-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphenyl]-diphenylphosphane | CAS Registry Number: 716376-58-8

Molecular Formula:	C₅₈H₆₈O₄P₂	Molecular Weight:	891.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPDZFNZRVPNXQB-DWNMFETASA-N

716376-58-8

((1S)-endo)-(-)-3-Bromocamphor (3 suppliers)

644171-54-8

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

((1S, 3S)-3-Amino-cyclohexyl)-methanol (2 suppliers)

IUPAC Name: [(1S,3S)-3-aminocyclohexyl]methanol | CAS Registry Number: 921040-77-9
Synonyms: [(1S,3S)-3-Aminocyclohexyl]methanol, Cyclohexanemethanol,3-amino-,(1S,3S)-, 1202411-97-9, ((1S,3S)-3-Aminocyclohexyl)methanol, SCHEMBL2030299, DFMNUVOZLQPWTG-BQBZGAKWSA-N, 8294AH, ZINC83428634, AKOS027440425, ((1S,3S)-3-Amino-cyclohexyl)-methanol, AK501337, Racemic trans 3-amino-cyclohexyl-methanol, racemic trans-3-amino-cyclohexyl-methanol

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

InChIKey: DFMNUVOZLQPWTG-BQBZGAKWSA-N

921040-77-9

((1S,2R)-1-(3-FLUOROPHENYL)CYCLOPROPANE-1,2-DIYL)DIMETHANOL (2 suppliers)

IUPAC Name: [(1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 1369767-20-3
Synonyms: SCHEMBL2117172, LYRQPKNAZSUDKZ-GXSJLCMTSA-N, AKOS032945561, ZINC118075278, 1,2-yclopropanedimethanl, 1-(3-luorophenyl)-, (1S,2R)-, ((1S,2R)-1-(3-fluorophenyl)cyclopropane-1,2-diyl)dimethanol

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYRQPKNAZSUDKZ-GXSJLCMTSA-N

1369767-20-3

((1S,2R)-2-((BENZYLOXY)METHYL)CYCLOPROPYL)METHANOL (1 supplier)

IUPAC Name: [(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 190004-95-6
Synonyms: ((1S,2R)-2-((Benzyloxy)methyl)cyclopropyl)methanol, F50001, 2alpha-(Benzyloxymethyl)cyclopropane-1alpha-methanol, Rel-((1s,2r)-2-((benzyloxy)methyl)cyclopropyl)methanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXASXPPLOQNMOY-NEPJUHHUSA-N

190004-95-6

((1S,2R)-2-(1-METHYL-1H-IMIDAZOL-2-YL)CYCLOPROPYL)METHANOL (1 supplier)

((1S,2R)-2-(aminomethyl)-2-(4-bromophenyl)cyclopropyl)methanol (1 supplier)

IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 1259556-22-3
Synonyms: ZINC132846708

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCVCUPUSGXREJJ-KOLCDFICSA-N

1259556-22-3

((1S,2R)-2-(aminomethyl)-2-(p-tolyl)cyclopropyl)methanol (1 supplier)

IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-(4-methylphenyl)cyclopropyl]methanol | CAS Registry Number: 909396-90-3
Synonyms: SCHEMBL6003737, 2beta-(4-Methylphenyl)-2-(aminomethyl)cyclopropane-1alpha-methanol

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKDYSFBCTMPWIV-NEPJUHHUSA-N

909396-90-3

((1S,2R)-2-(aminomethyl)-2-phenylcyclopropyl)methanol (1 supplier)

IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-phenylcyclopropyl]methanol | CAS Registry Number: 1550464-41-9
Synonyms: SCHEMBL13224839

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUXJNNNBUMTWCS-MNOVXSKESA-N

1550464-41-9

((1S,2R)-2-(Dimethylamino)cyclopentyl)methanol (1 supplier)

IUPAC Name: [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol | CAS Registry Number: 1932812-76-4
Synonyms: [(1S,2R)-2-(Dimethylamino)cyclopentyl]methanol, starbld0005831, EN300-2478690, rac-[(1R,2S)-2-(dimethylamino)cyclopentyl]methanol, Z2262014477

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

InChIKey: OSXDCLGDMCJAAR-HTQZYQBOSA-N

1932812-76-4

((1S,2R)-2-Fluorocyclopropyl)methanol (3 suppliers)

IUPAC Name: [(1S,2R)-2-fluorocyclopropyl]methanol | CAS Registry Number: 883731-59-7
Synonyms: ((1S,2R)-2-fluorocyclopropyl)methanol, (trans-2-Fluorocyclopropyl)methanol, 169884-68-8, TRANS-2-FLUOROCYCLOPROPYL-METHANOL, ZINC140496955, FCH3598559, FCH4092121, AK165845

Molecular Formula:	C₄H₇FO	Molecular Weight:	90.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRQVQDAWPHHSMU-IUYQGCFVSA-N

883731-59-7

((1S,2R)-2-Methoxycyclobutyl)methanol (2 suppliers)

134331-47-8

((1S,2R,3aR,4S,7R,7aS)-2-Vinyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-yl)methanol (1 supplier)

1932226-72-6

((1S,2R,3R,8S)-4-(AMINOMETHYL)CUBAN-1-YL)METHANOL HYDROCHLORIDE (2 suppliers)

2108847-77-2

((1S,2R,3R,8S)-4-AMINOCUBAN-1-YL)METHANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: (4-aminocuban-1-yl)methanol;hydrochloride | CAS Registry Number: 2108611-48-7
Synonyms: ((1s,2R,3r,8S)-4-aminocuban-1-yl)methanol hydrochloride, (4-aminocuban-1-yl)methanol;hydrochloride, AKOS040811012, G15612, (4-AMINOCUBAN-1-YL)METHANOL HYDROCHLORIDE, (8-AMINOCUBAN-1-YL)METHANOL HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VZDYQXWFJDGXHL-UHFFFAOYSA-N

2108611-48-7

((1S,2R,3R,8S)-4-IODOCUBAN-1-YL)METHANOL (3 suppliers)

IUPAC Name: (2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane | CAS Registry Number: 163332-87-4
Synonyms: ((1s,2R,3r,8S)-4-iodocuban-1-yl)methanol, (2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVEAMJAOAPKJJC-AHBSTAGQSA-N

163332-87-4

((1S,2R,3R,8S)-CUBANE-1,4-DIYL)DIMETHANOL (3 suppliers)

IUPAC Name: [4-(hydroxymethyl)cuban-1-yl]methanol | CAS Registry Number: 60462-27-3
Synonyms: [4-(hydroxymethyl)cuban-1-yl]methanol, NSC640889, ((1s,2R,3r,8S)-cubane-1,4-diyl)dimethanol, 1,4-bis(hydroxymethyl)cubane, Cubane-1,4-dimethanol, CHEMBL1972417, SCHEMBL23051567, ZINC5500802, NSC-640889, NCI60_013639, Pentacyclo[4.2.0.0~2,5~.0~3,8~.0~4,7~]octane-1,4-dimethanol

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWRJQAGOUMAUGW-UHFFFAOYSA-N

60462-27-3

((1S,2R,5S)-2-(((5-Fluoropyridin-2-yl)oxy)methyl)-8-azabicyclo[3.2.1]octan-8-yl)(5-methyl-2-(pyrimidin-2-yl)phenyl)methanone (1 supplier)

1808918-69-5

((1S,2R,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine (1 supplier)

73522-42-6

((1S,2S)-1,2-Diaminoethane-1,2-diyl)bis(4,1-phenylene) diacetate (1 supplier)

1263078-16-5

((1S,2S)-2-((benzyloxy)methyl)cyclopropyl)methanol (2 suppliers)

IUPAC Name: [(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 190004-96-7
Synonyms: ((1S,2S)-2-((Benzyloxy)methyl)cyclopropyl)methanol, [(1S,2S)-2-[(benzyloxy)methyl]cyclopropyl]methanol, SCHEMBL17391117, ZINC207116875, WS-00502, F50002, (1S)-2beta-(Benzyloxymethyl)cyclopropanemethanol, Rel-((1s,2s)-2-((benzyloxy)methyl)cyclopropyl)methanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXASXPPLOQNMOY-VXGBXAGGSA-N

190004-96-7

((1S,2S)-2-(3-Chlorophenyl)cyclopropyl)methanamine (1 supplier)

1932780-32-9

((1S,2S)-2-(3-CHLOROPHENYL)CYCLOPROPYL)METHANOL (2 suppliers)

IUPAC Name: [(1S,2S)-2-(3-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 501922-17-4
Synonyms: ZINC70452815

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGRMQXFZBSCHKQ-PSASIEDQSA-N

501922-17-4

((1S,2S)-2-(3-FLUOROPHENYL)CYCLOPROPYL)METHANOL (2 suppliers)

IUPAC Name: [(1S,2S)-2-(3-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1821785-07-2
Synonyms: ZINC62720197, (1S)-2beta-(3-Fluorophenyl)cyclopropane-1alpha-methanol

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWCMBENCAWNIAV-PSASIEDQSA-N

1821785-07-2

((1S,2S)-2-(4-Bromophenyl)cyclopropyl)methanol (1 supplier)

IUPAC Name: [(1S,2S)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 501922-16-3
Synonyms: ((1S,2S)-2-(4-bromophenyl)cyclopropyl)methanol, TRANS-(2-(4-BROMOPHENYL)CYCLOPROPYL)METHANOL, SCHEMBL2826042, AVYSEWDQKFGYMF-PSASIEDQSA-N, AT34391, AT34392, (1S,2S)-[2-(4-Bromophenyl)cyclopropyl]methanol, 114095-64-6

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVYSEWDQKFGYMF-PSASIEDQSA-N

501922-16-3

((1S,2S)-2-(4-CHLOROPHENYL)CYCLOPROPYL)METHANOL (4 suppliers)

IUPAC Name: [(1S,2S)-2-(4-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 388631-88-7
Synonyms: SCHEMBL13591154, ZINC59092351, (1S)-2beta-(4-Chlorophenyl)cyclopropane-1alpha-methanol

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHLUDCBNPQCUQK-PSASIEDQSA-N

388631-88-7

((1S,2S)-2-(4-FLUOROPHENYL)CYCLOPROPYL)METHANOL (2 suppliers)

IUPAC Name: [(1S,2S)-2-(4-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1683522-82-8
Synonyms: ((1S,2S)-2-(4-fluorophenyl)cyclopropyl)methanol, SCHEMBL16591400, ODPZTCKFPWLUEV-PSASIEDQSA-N, ZINC62720264, (1S)-2beta-(4-Fluorophenyl)cyclopropane-1alpha-methanol

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODPZTCKFPWLUEV-PSASIEDQSA-N

1683522-82-8

((1S,2S)-2-(5-Methylpyridin-2-yl)cyclopropyl)methanol (1 supplier)

1415132-11-4

((1S,2S)-2-(aminomethyl)cyclopropyl)methanol (6 suppliers)

IUPAC Name: [2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 16177-56-3
Synonyms: AGN-PC-00NQHZ, SureCN6758042, (2-Aminomethylcyclopropyl)methanol, [2-(aminomethyl)cyclopropyl]methanol, AK-41856

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVFJLNNLCHRICT-UHFFFAOYSA-N

16177-56-3

((1S,2S)-2-(DIETHYLCARBAMOYL)-2-PHENYLCYCLOPROPYL)METHYL ACETATE (1 supplier)

((1S,2S)-2-(Difluoromethyl)cyclopropyl)methanol (1 supplier)

IUPAC Name: [(1S,2S)-2-(difluoromethyl)cyclopropyl]methanol | CAS Registry Number: 1932543-53-7
Synonyms: ((1S,2S)-2-(DIFLUOROMETHYL)CYCLOPROPYL)METHANOL, AT23918

Molecular Formula:	C₅H₈F₂O	Molecular Weight:	122.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPIKLIIFMWGPPI-DMTCNVIQSA-N

1932543-53-7

((1S,2S)-2-(PYRIDIN-3-YL)CYCLOPROPYL)METHANOL (1 supplier)

((1S,2S)-2-(Trifluoromethyl)cyclopropyl)methanol (1 supplier)

IUPAC Name: [(1S,2S)-2-(trifluoromethyl)cyclopropyl]methanol | CAS Registry Number: 1486471-00-4
Synonyms: [(1S,2S)-2-(trifluoromethyl)cyclopropyl]methanol, Cyclopropanemethanol, 2-(trifluoromethyl)-, trans-, 78376-92-8, ((1S,2S)-2-(TRIFLUOROMETHYL)CYCLOPROPYL)METHANOL, (+/-)-(2-trans-(trifluoromethyl)cyclopropyl)methanol, SCHEMBL19046605, AKOS026743228, AT22532, EN300-89612

Molecular Formula:	C₅H₇F₃O	Molecular Weight:	140.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZAYHNYHJCPNAR-DMTCNVIQSA-N

1486471-00-4

((1S,2S)-2-Aminocyclohexyl)methanol hydrochloride (1 supplier)

2567489-89-6

((1S,2S)-2-Aminocyclopentyl)methanol (4 suppliers)

IUPAC Name: [(1S,2S)-2-aminocyclopentyl]methanol | CAS Registry Number: 359586-62-2
Synonyms: ZINC33961353, AKOS023834093, 2beta-Aminocyclopentane-1alpha-methanol, WT82228, AJ-86479, Cyclopentanemethanol, 2-amino-, (1S,2S)-, ((1R,2S);-rel-2-Aminocyclopentyl);methanol

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFLVVCGMJYMWML-RITPCOANSA-N

359586-62-2

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