((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanami,((1R,2R)-2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

301 to 350 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanami (3 suppliers)

IUPAC Name: [(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methanamine | CAS Registry Number: 1400898-49-8
Synonyms: FXYHNSKFBUUONP-GZMMTYOYSA-N, SCHEMBL6682129, ((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanamine, (-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)-cyclopropanemethanamine, (-)-(trans)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropanemethanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropane-methanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropanemethanamine

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXYHNSKFBUUONP-GZMMTYOYSA-N

1400898-49-8

((1R,2R)-2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride (0 suppliers)

IUPAC Name: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1394041-15-6
Synonyms: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine hydrochloride, (2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₂Cl₃N	Molecular Weight:	252.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OMPRMNLJCKYRLI-UHFFFAOYSA-N

1394041-15-6

((1R,2R)-2-(3,4-Dichlorophenyl)cyclopropane-1-carbonyl)glycine (1 supplier)

2679949-29-0

((1R,2R)-2-(3-Bromo-2-methylphenyl)cyclopropyl)methanamine hydrochloride (1 supplier)

2460739-24-4

((1R,2R)-2-(4-Bromophenyl)cyclopropyl)methanol (2 suppliers)

IUPAC Name: [(1R,2R)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 1000305-07-6
Synonyms: trans-[2-(4-bromophenyl)cyclopropyl]methanol, SCHEMBL4893904, AVYSEWDQKFGYMF-WPRPVWTQSA-N, AT34393, (1R,2R)-[2-(4-Bromophenyl)cyclopropyl]methanol, ((1R,2R)-2-(4-BROMOPHENYL)CYCLOPROPYL)METHANOL, (+/-)-trans-2-(4-bromophenyl)-1-hydroxymethyl cyclopropane

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

InChIKey: AVYSEWDQKFGYMF-WPRPVWTQSA-N

1000305-07-6

((1R,2R)-2-(4-Chlorophenyl)cyclopropyl)methanol (3 suppliers)

IUPAC Name: [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 173679-64-6
Synonyms: [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol, MFCD31642918, [(1S,2S)-2-(4-Chlorophenyl)cyclopropyl]methanol, SCHEMBL16585369, RHLUDCBNPQCUQK-WPRPVWTQSA-N, PS-15947, D96567, Rel-((1R,2R)-2-(4-chlorophenyl)cyclopropyl)methanol

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

InChIKey: RHLUDCBNPQCUQK-WPRPVWTQSA-N

173679-64-6

((1R,2R)-2-(4-Iodophenyl)cyclopropyl)methanol (0 suppliers)

1678527-90-6

((1R,2R)-2-(benzyloxyMethyl)cyclopropyl)Methanol (2 suppliers)

IUPAC Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 142096-80-8
Synonyms: QXASXPPLOQNMOY-RYUDHWBXSA-N, ((1r,2r)-2-(benzyloxymethyl)cyclopropyl)methanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXASXPPLOQNMOY-RYUDHWBXSA-N

142096-80-8

((1R,2R)-2-(Difluoromethyl)-1-methylcyclopropyl)methanol (1 supplier)

2351064-13-4

((1R,2R)-2-(Difluoromethyl)cyclobutyl)methanamine (0 suppliers)

2490322-82-0

((1R,2R)-2-(Difluoromethyl)cyclohexyl)methanol (1 supplier)

3026595-19-4

((1R,2R)-2-(Fluoromethyl)cyclobutyl)methanamine (0 suppliers)

2503155-33-5

((1R,2R)-2-(Fluoromethyl)cyclopropyl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: [(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride | CAS Registry Number: 2227879-98-1
Synonyms: 2307750-37-2, rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonylchloride,trans, [(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride, starbld0003194, AT13288, EN300-1212421, rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride, TRANS-2-(FLUOROMETHYL)CYCLOPROPYL)METHANESULFONYL CHLORIDE

Molecular Formula:	C₅H₈ClFO₂S	Molecular Weight:	186.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBGBCHPDBCOZGQ-WHFBIAKZSA-N

2227879-98-1

((1R,2R)-2-(hydroxymethyl)cyclobutyl)methyl acetate (1 supplier)

IUPAC Name: [(1R,2S)-2-(hydroxymethyl)cyclobutyl]methyl acetate | CAS Registry Number: 98516-05-3
Synonyms: [(1R,2S)-2-(Hydroxymethyl)cyclobutyl]methyl Acetate, 98516-06-4, Rel-((1R,2S)-2-(Hydroxymethyl)cyclobutyl)methyl acetate, ((1R,2S)-2-(HYDROXYMETHYL)CYCLOBUTYL)METHYL ACETATE, MFCD32068481, SCHEMBL14232362, AC9458, AS-79659, (1R)-1beta-(Acetoxymethyl)-2beta-(hydroxymethyl)cyclobutane

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULMCYJQQTKKLOY-SFYZADRCSA-N

98516-05-3

((1R,2R)-2-(N-(tert-Butyl)sulfamoyl)cyclopropyl)boronic acid (0 suppliers)

2839691-43-7

((1R,2R)-2-(Naphthalen-2-yl)cyclopropane-1-carbonyl)glycine (1 supplier)

2639392-64-4

((1R,2R)-2-(Thiazol-5-yl)cyclopropyl)methanamine dihydrochloride (1 supplier)

2973403-43-7

((1R,2R)-2-(Trifluoromethyl)cyclobutyl)methanamine (0 suppliers)

IUPAC Name: [(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2460739-66-4
Synonyms: EN300-26980821, Rel-((1R,2R)-2-(trifluoromethyl)cyclobutyl)methanamine, rac-1-[(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLGYXVGIMJHOFP-CRCLSJGQSA-N

2460739-66-4

((1R,2R)-2-(Trifluoromethyl)cyclobutyl)methanamine hydrochloride (1 supplier)

2460740-25-2

((1R,2R)-2-AMINO-CYCLOHEXYL)-METHANOL (6 suppliers)

IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol | CAS Registry Number: 5691-15-6
Synonyms: trans-(2-Amino-cyclohexyl)-methanol, AG-G-00240, AC1MC5E8, SureCN2028699, CTK5A5896, [trans-2-aminocyclohexyl]methanol, MolPort-004-754-557, [(1R,2R)-2-aminocyclohexyl]methanol, AKOS006280743, AB49818, AG-L-66960, Cyclohexanemethanol,2-amino-, (1R,2S)-rel-, EN300-81660, CYCLOHEXANEMETHANOL, 2-AMINO-, (1R,2R)-REL-

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCWPGEWXYDEQAY-NKWVEPMBSA-N

5691-15-6

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

IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride | CAS Registry Number: 1820575-21-0
Synonyms: 28250-45-5, Trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride, (Trans-2-aminocyclohexyl)methanol hydrochloride, [(1R,2R)-2-aminocyclohexyl]methanol hydrochloride, ((1R,2R)-2-AMINOCYCLOHEXYL)METHANOL HYDROCHLORIDE, trans-(2-Amino-cyclohexyl)-methanol hydrochloride, [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride, starbld0044202, SCHEMBL2183020, MFCD00145424, AKOS026744405, AT29402, AS-69368, Trans-2-hydroxymethyl-1-cyclohexylamine HCl, CS-0139612, trans-2-aminocyclohexylmethanol hydrochloride, C80022, EN300-186917, EN300-1266440, rac-[(1R,2R)-2-aminocyclohexyl]methanol hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ORPKUPNVXFLMRG-UOERWJHTSA-N

1820575-21-0

((1R,2R)-2-Aminocyclopentyl)methanol (5 suppliers)

IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol | CAS Registry Number: 40482-06-2
Synonyms: SureCN2200276, CTK8C4045, ANW-70992, trans-(2-Amino-cyclopentyl)-methanol, AKOS006337822, AK104789, KB-61815, KB-204914

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFLVVCGMJYMWML-NTSWFWBYSA-N

40482-06-2

((1R,2R)-2-Aminocyclopentyl)methanol hydrochloride (2 suppliers)

IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride | CAS Registry Number: 2331212-02-1
Synonyms: trans-(2-Amino-cyclopentyl)-methanol hydrochloride, 1367706-33-9, [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride, Rel-((1R,2R)-2-aminocyclopentyl)methanol hydrochloride, [(1R,2R)-2-aminocyclopentyl]methanol hydrochloride, starbld0024598, [(1R,2R)-2-aminocyclopentyl]methanolhydrochloride, MFCD21647695, AT21376, AT21377, CS-0340970, TRANS-(2-AMINOCYCLOPENTYL)METHANOL HCL, EN300-7541179, ((1R,2R)-2-AMINOCYCLOPENTYL)METHANOL HCL, trans (2-Amino-cyclopentyl)-methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DJZSFZUZNGAAID-RIHPBJNCSA-N

2331212-02-1

((1R,2R)-2-Fluorocyclopropyl)methanol (1 supplier)

IUPAC Name: [(1R,2R)-2-fluorocyclopropyl]methanol | CAS Registry Number: 1932173-81-3
Synonyms: [(1R,2R)-2-fluorocyclopropyl]methanol, 169884-67-7, CIS-2-FLUOROCYCLOPROPYL-METHANOL, SS-7012

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

InChIKey: ZRQVQDAWPHHSMU-QWWZWVQMSA-N

1932173-81-3

((1R,2R)-2-methoxycyclobutyl)methanol (0 suppliers)

2165470-39-1

((1R,2R)-2-Methylcyclobutyl)methanamine hydrochloride (1 supplier)

2770896-59-6

((1R,2R)-2-Methylcyclopropyl)methanamine (0 suppliers)

IUPAC Name: [(1R,2R)-2-methylcyclopropyl]methanamine | CAS Registry Number: 1821712-18-8
Synonyms: 54560-73-5, [(1R,2R)-2-methylcyclopropyl]methanamine, (1R,2R)-C-(2-Methyl-cyclopropyl)-methylamine, AKOS006348408, rac-[(1R,2R)-2-methylcyclopropyl]methanamine, Rel-((1R,2R)-2-methylcyclopropyl)methanamine, EN300-1833196

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRWRRWXQMCPPRZ-UHNVWZDZSA-N

1821712-18-8

((1R,2R)-2-Methylcyclopropyl)methanol (2 suppliers)

IUPAC Name: [(1R,2R)-2-methylcyclopropyl]methanol | CAS Registry Number: 152518-89-3
Synonyms: trans-2-methylcyclopropanemethanol, [(1R,2R)-2-methylcyclopropyl]methanol, 21003-36-1, AT23419, EN300-399372

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHEINYPABNPRPM-UHNVWZDZSA-N

152518-89-3

((1R,2R)-2-Phenylcyclopropyl)boronic acid (1 supplier)

IUPAC Name: [(1R,2R)-2-phenylcyclopropyl]boronic acid | CAS Registry Number: 217634-41-8
Synonyms: TRANS-2-PHENYLCYCLOPROPYLBORONIC ACID, 204378-97-2, SCHEMBL1781688, DTXSID00453759, ZINC196031188, [(1beta)-2alpha-Phenylcyclopropyl]boronic acid, Rel-((1R,2R)-2-phenylcyclopropyl)boronic acid, TRANS-1-PHENYL-CYCLOPROPANE-2-BORONIC ACID

Molecular Formula:	C₉H₁₁BO₂	Molecular Weight:	162.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUMGFYYVCWOJDO-DTWKUNHWSA-N

217634-41-8

((1R,2R)-2-Propylcyclopropyl)methanamine hydrochloride (2 suppliers)

2227644-44-0

((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine (0 suppliers)

IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclobutyl]methanamine | CAS Registry Number: 1932217-85-0
Synonyms: 1731-23-3, [(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine, trans-Cyclobutane-1,2-diyldimethanamine, [(1R,2R)-2-(aminomethyl)cyclobutyl]methanamine, rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine, rel-[(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine, MFCD04038803, 1-[(1R,2R)-2-(AMINOMETHYL)CYCLOBUTYL]METHANAMINE, SCHEMBL8423168, AKOS006308949, trans-1,2-Bis-(aminomethyl)-cyclobutane, PD161325, CS-0375732

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBLACDIKXKCJGF-WDSKDSINSA-N

1932217-85-0

((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate (3 suppliers)

1807983-61-4

((1R,2R)-Cyclopropane-1,2-diyl)dimethanamine (0 suppliers)

IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine | CAS Registry Number: 1931998-58-1
Synonyms: Cyclopropane-1beta,2alpha-dimethaneamine, [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine, AKOS006353213, EN300-27783167, rac-[(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMWNFXZQGNKNKG-WHFBIAKZSA-N

1931998-58-1

((1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-en-2-yl)methanol (1 supplier)

357616-83-2

((1R,2R,3S,5S)-4-(6-amino-2-chloro-9H-purin-9-yl)-2,3-dihydroxybicyclo[3.1.0]hexan-1-yl)methyl dihydrogen phosphate (2 suppliers)

IUPAC Name: [(1R)-4-(6-amino-2-chloropurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate | CAS Registry Number: 436847-13-1

Molecular Formula:	C₁₂H₁₅ClN₅O₆P	Molecular Weight:	391.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FTSUGKZNIRUKKK-BRZMDRQUSA-N

436847-13-1

((1R,2R,4R)-Bicyclo[2.2.2]oct-5-en-2-yl)methanol (1 supplier)

20507-55-5

((1R,2R,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol (2 suppliers)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 1932341-13-3
Synonyms: 89897-18-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, [exo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, [endo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, 13118-78-0, (7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL, 13118-77-9, (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, 1932179-53-7, MFCD22397841, AT34056, CID 13614302, SY344648, EN300-245376, [(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, 105880-32-8, 105880-34-0

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N

1932341-13-3

((1R,2R,4S,5S)-4-Aminobicyclo[3.1.0]hexan-2-yl)methanol hydrochloride (1 supplier)

2309431-91-0

((1R,2R,5R)-8-Azabicyclo[3.2.1]octan-2-yl)methanol (0 suppliers)

1932265-26-3

((1R,2R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (0 suppliers)

IUPAC Name: (6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol | CAS Registry Number: 1520072-78-9
Synonyms: SCHEMBL1781721, ((1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol, AKOS006377727, PB37413, SB20073, (6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol, 1314939-73-5

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYHWQEDJUAJEAU-UHFFFAOYSA-N

1520072-78-9

((1R,2S)-2,7-Diamino-1-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl Carbamate (1 supplier)

93528-47-3

((1R,2S)-2-(((2,4-DIMETHYLPYRIMIDIN-5-YL)OXY)METHYL)-2-(3-FLUOROPHENYL)CYCLOPROPYL)METHANOL (0 suppliers)

IUPAC Name: [(1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1369767-24-7
Synonyms: SCHEMBL2116673, MMQZJQXADLEOAH-WMLDXEAASA-N, AKOS032945563, ((1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-2-(3-fluorophenyl)-cyclopropyl) methanol, Cyclopropanemethanol, 2-[(2,4-imethyl-5-yrimidinyl)xy]ethyl]-2-(3-luorophenyl)-, (1R,2S)-

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMQZJQXADLEOAH-WMLDXEAASA-N

1369767-24-7

((1R,2S)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol (0 suppliers)

2782819-60-5

((1R,2S)-2-(3-FLUOROPHENYL)-2-((P-TOSYLOXY)METHYL)CYCLOPROPYL)METHYL ACETATE (2 suppliers)

1450904-92-3

((1R,2S)-2-(3-FLUOROPHENYL)-2-(HYDROXYMETHYL)CYCLOPROPYL)METHYL ACETATE (1 supplier)

IUPAC Name: [(1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl acetate | CAS Registry Number: 1369768-29-5
Synonyms: SCHEMBL2118783, VXNBTSLXRMFPQE-WCQYABFASA-N, ((1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl)methyl acetate, 1,2-yclopropanedimethanl, 1-(3-luorophenyl)-, 2-cetate, (1S,2R)-

Molecular Formula:	C₁₃H₁₅FO₃	Molecular Weight:	238.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXNBTSLXRMFPQE-WCQYABFASA-N

1369768-29-5

((1R,2S)-2-(3-Fluorophenyl)cyclopropyl)methanamine (0 suppliers)

IUPAC Name: [2-(3-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 2351225-61-9
Synonyms: [2-(3-fluorophenyl)cyclopropyl]methylamine, (trans-2-(3-fluorophenyl)cyclopropyl)methanamine, starbld0041520, SCHEMBL13742156, MFCD16853502, AKOS005217183, SB76235, (2-(3-Fluorophenyl)cyclopropyl)methanamine, 1267075-25-1

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASHHTAGUESNAIP-UHFFFAOYSA-N

2351225-61-9

((1R,2S)-2-(4-Chlorophenyl)cyclopropyl)methanol (0 suppliers)

1821787-96-5

((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol (5 suppliers)

IUPAC Name: [(1R,2S)-2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 102225-89-8
Synonyms: SureCN8749649, AKOS006372019, cis-2-(aminomethyl)-Cyclopropanemethanol, AK136786, KB-48970

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

InChIKey: CVFJLNNLCHRICT-UHNVWZDZSA-N

102225-89-8

((1R,2S)-2-(Fluoromethyl)cyclopropyl)methanamine hydrochloride (1 supplier)

2411179-16-1

((1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2089246-59-1
Synonyms: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine hydrochloride, [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride, RAC-[(1R,2S)-2-(OXAN-4-YL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE, AKOS034819075, E73180, EN300-365108, Z2752198488

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGKIMEFXBBTEPE-OZZZDHQUSA-N

2089246-59-1

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