(1S,2R)-2-(Aminomethyl)cyclohexan-1-ol hydrochloride,(1S,2R)-2-(aminomethyl)cyclopentan-1-ol Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(1S,2R)-2-(Aminomethyl)cyclohexan-1-ol hydrochloride (4 suppliers)

IUPAC Name: (1S,2R)-2-(aminomethyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1909293-69-1
Synonyms: (1S,2R)-2-(AMINOMETHYL)CYCLOHEXAN-1-OL HYDROCHLORIDE, SCHEMBL3853134

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

InChIKey: UVYXWKUCIQHOCP-HHQFNNIRSA-N

1909293-69-1

(1S,2R)-2-(aminomethyl)cyclopentan-1-ol (3 suppliers)

IUPAC Name: (1S,2R)-2-(aminomethyl)cyclopentan-1-ol | CAS Registry Number: 225791-08-2
Synonyms: ZINC32182288, AKOS026735790, AJ-84913

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VORALDSQPSWPRK-RITPCOANSA-N

225791-08-2

(1S,2R)-2-(Aminomethyl)cyclopropane-1-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: (1S,2R)-2-(aminomethyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 154001-61-3
Synonyms: (1S,2R)-2-(Aminomethyl)cyclopropane-1-carboxylic acid;hydrochloride, CHEMBL2415008, EN300-761514, rac-(1R,2S)-2-(aminomethyl)cyclopropane-1-carboxylic acid hydrochloride

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJPDAGAIBGOYRB-MMALYQPHSA-N

154001-61-3

(1S,2R)-2-(AZIDOMETHYL)-N,N-DIETHYL-1-PHENYLCYCLOPROPANECARBOXAMIDE (0 suppliers)

174848-98-7

(1S,2R)-2-(benzylamino)cyclohexan-1-ol (0 suppliers)

IUPAC Name: 2-(benzylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 882409-10-1
Synonyms: 100617-51-4, cis-2-Benzylamino-cyclohexanol hydrochloride, SCHEMBL3337665, DTXSID70694117, (1S,2R)-2-(Benzylamino)cyclohexanol, AB42828, 2-(Benzylamino)cyclohexanolhydrochloride, 2-(Benzylamino)cyclohexanol hydrochloride, 2-(Benzylamino)cyclohexan-1-ol--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LIVWXXSFUGDHHA-UHFFFAOYSA-N

882409-10-1

(1S,2R)-2-(Boc-amino)cyclopentanecarboxylic Acid (8 suppliers)

IUPAC Name: (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 137170-89-9
Synonyms: (1S,2R)-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, PubChem19314, AC1LOR0F, SureCN2493768, ANW-72001, AK-58694, KB-205384, FT-0679705, (1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUEPEVBYNBQNED-JGVFFNPUSA-N

137170-89-9

(1S,2R)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL (6 suppliers)

IUPAC Name: (1S,2R)-2-(cyclohexylamino)-1,2-diphenylethanol | CAS Registry Number: 142452-42-4
Synonyms: (1S,2R)-2-(cyclohexylamino)-1,2-diphenylethanol, (1S, 2R)-2-(Cyclohexylamino)-1,2-diphenylethanol, AC1ODUII, Benzeneethanol, b-(cyclohexylamino)-a-phenyl-, (aS,bR)-, CTK4C3114, AC-6530, AG-D-84083, (1s,2r)-2-cyclohexylamino-1,2-diphenyl-ethanol, S14-2807, (1s,2r)-2-(cyclohexylamino)-1,2-diphenylethan-1-ol, (2s,1r)-2-(cyclohexylamino)-1,2-diphenylethan-1-ol, Benzeneethanol,b-(cyclohexylamino)-a-phenyl-, [S-(R*,S*)]-;(1S,2R)-2-(Cyclohexylamino)-1,2-diphenylethanol;

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUJFQSIAONFRDP-UXHICEINSA-N

142452-42-4

(1S,2R)-2-(Difluoromethyl)cyclopropan-1-amine hydrochloride (2 suppliers)

2388476-02-4

(1S,2R)-2-(Difluoromethyl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,2R)-2-(difluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2306247-44-7
Synonyms: cis-2-(difluoromethyl)cyclopropanecarboxylicacid, 2278284-80-1, (1S,2R)-2-(DIFLUOROMETHYL)CYCLOPROPANECARBOXYLIC ACID, cis-2-(difluoromethyl)cyclopropanecarboxylic acid, MFCD30011377, AQPYFAYLGMEWCD-GBXIJSLDSA-N, PS-15784, F89087

Molecular Formula:	C₅H₆F₂O₂	Molecular Weight:	136.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQPYFAYLGMEWCD-GBXIJSLDSA-N

2306247-44-7

(1S,2R)-2-(Dimethylamino)cyclobutan-1-ol (0 suppliers)

1932574-45-2

(1S,2R)-2-(DIMETHYLAMINO)CYCLOHEXAN-1-OL (2 suppliers)

IUPAC Name: (1S,2R)-2-(dimethylamino)cyclohexan-1-ol | CAS Registry Number: 21651-86-5
Synonyms: (1S,2R)-2-(Dimethylamino)cyclohexan-1-ol, SCHEMBL3083341, ZINC1677383, AT22767, AT22770, 2alpha-(Dimethylamino)-1alpha-cyclohexanol, CIS-2-(DIMETHYLAMINO)CYCLOHEXAN-1-OL

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

InChIKey: UFUVLAQFZSUWHR-SFYZADRCSA-N

21651-86-5

(1S,2R)-2-(Dimethylamino)cyclopentan-1-ol hydrochloride (1 supplier)

2624108-80-9

(1S,2R)-2-(Hept-1-yn-1-yl)cyclohexan-1-ol (0 suppliers)

2166285-98-7

(1S,2R)-2-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile (1 supplier)

1535163-09-7

(1S,2R)-2-(Hydroxymethyl)-1-phenylcyclopropanecarboxylic Acid Sodium (1 supplier)

1402883-33-3

(1S,2R)-2-(Hydroxymethyl)cyclobutane-1-carbonitrile (1 supplier)

2952824-54-1

(1S,2R)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL (4 suppliers)

IUPAC Name: (1S,2R)-1,2-diphenyl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 142508-07-4
Synonyms: (1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol, erythro-2-(Isopropylamino)-1,2-diphenylethanol, AC1LELPX, AC1Q1PZJ, SureCN12573496, Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, (aS,bR)-, CTK4C3158, AKOS015894758, AC-6501, AG-D-84197, FT-0643343, I05-2924, (1S,2R)-1,2-diphenyl-2-(propan-2-ylamino)ethanol, 101581-90-2, Benzeneethanol,b-[(1-methylethyl)amino]-a-phenyl-, [S-(R*,S*)]-;(1S,2R)-2-(Isopropylamino)-1,2-diphenylethanol;

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILABSMRKFLZNPK-SJORKVTESA-N

142508-07-4

(1S,2R)-2-(Methoxycarbonyl)cyclohexane-1-carboxylic acid (4 suppliers)

IUPAC Name: 2-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 88335-92-6
Synonyms: 2-(Methoxycarbonyl)cyclohexanecarboxylic acid, 7719-08-6, 2-(methoxycarbonyl)cyclohexane-1-carboxylic acid, (1S,2R)-2-(methoxycarbonyl)cyclohexane-1-carboxylic acid, trans-2-Carbomethoxycyclohexane-1-carboxyic acid, 2484-60-8, 1,2-Cyclohexanedicarboxylic acid, monomethyl ester, AK177086, AC1MM5OZ, AC1Q43X8, SCHEMBL1295960, ALBB-017735, AKOS015959919, MCULE-7350983967, AK193998, AK513569, DS-19066, R2309, 2-methoxycarbonylcyclohexane-1-carboxylic acid, Cyclohexane-1,2-dicarboxylic acid 1-methyl ester

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOVPVRGRPPYECC-UHFFFAOYSA-N

88335-92-6

(1S,2R)-2-(METHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[(2-cyano-2-phenylacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33474-56-5
Synonyms: 7-Phenylcyanacetylaminocephalosporanic acid, Acide 7-phenylcyanacetylamino-cephalosporanique sel de sodium [French], 41068A, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((cyanophenylacetyl)amino)-8-oxo-, sodium salt, AC1Q1W0T, sodium(6r,7r)-3-[(acetyloxy)methyl]-7-{[cyano(phenyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, LS-149928, A824080, Acide 7-phenylcyanacetylamino-cephalosporanique sel de sodium, sodium (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyano-1-oxo-2-phenylethyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyano-2-phenyl-ethanoyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₁₉H₁₆N₃NaO₆S	Molecular Weight:	437.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RAWZEWMKUXCOOP-FUCWVHJZSA-M

33474-56-5

(1S,2R)-2-(Methoxymethyl)cyclobutan-1-amine (0 suppliers)

IUPAC Name: (1S,2R)-2-(methoxymethyl)cyclobutan-1-amine | CAS Registry Number: 1932078-51-7
Synonyms: 1807937-24-1, EN300-373335, rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSUHDXDXMDDKGW-WDSKDSINSA-N

1932078-51-7

(1S,2R)-2-(Methoxymethyl)cyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S,2R)-2-(methoxymethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2089245-76-9
Synonyms: 1807901-58-1, rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, cis, (1S,2R)-2-(Methoxymethyl)cyclobutan-1-amine;hydrochloride, AS-78697, EN300-373334, rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride

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

InChIKey: RLNWNMHXJFSLNO-GEMLJDPKSA-N

2089245-76-9

(1S,2R)-2-(methylamino)-1,2-diphenylethan-1-ol (1 supplier)

IUPAC Name: 2-(methylamino)-1,2-diphenylethanol | CAS Registry Number: 46797-67-5
Synonyms: N-Methyl-1,2-diphenylethanolamine, 2-(methylamino)-1,2-diphenylethanol, Ephenamine, 54852-85-6, MDPE, (1R,2S)-2-Methylamino-1,2-diphenylethanol, (1r,2r)-2-(methylamino)-1,2-diphenylethan-1-ol, (1S,2R)-2-(Methylamino)-1,2-diphenylethan-1-ol, (1S,2S)-2-(Methylamino)-1,2-diphenylethan-1-ol, 90365-73-4, 550-58-3, SCHEMBL6915128, DTXSID00970193, NSC182012, NSC 182012, NSC-182012, 2-(Methylamino)-1,2-diphenylethan-1-ol, Benzeneethanol, beta-(methylamino)-alpha-phenyl-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLDFSDCBQJUWFG-UHFFFAOYSA-N

46797-67-5

(1S,2R)-2-(Methylamino)-1-phenylpropan-1-ol (R)-1-((benzyloxy)carbonyl)hexahydropyridazine-3-carboxylate (0 suppliers)

IUPAC Name: 1-O-benzyl 3-O-[(1S,2R)-2-(methylamino)-1-phenylpropyl] (3R)-diazinane-1,3-dicarboxylate | CAS Registry Number: 72173-00-3
Synonyms: AK-76354

Molecular Formula:	C₂₃H₂₉N₃O₄	Molecular Weight:	411.494060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVLGVPZTNWITJS-DUXKGJEZSA-N

72173-00-3

(1S,2R)-2-(Methylamino)cyclopentan-1-ol (4 suppliers)

IUPAC Name: (1S,2R)-2-(methylamino)cyclopentan-1-ol | CAS Registry Number: 135969-66-3
Synonyms: (1R,2R)-2-(methylamino)cyclopentan-1-ol, SCHEMBL12786579, 81795-51-9, ZINC37689578, AKOS006354375, (1S,2R)-2-(Methylamino)cyclopentanol

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

InChIKey: YAEYCYRQJINORB-RITPCOANSA-N

135969-66-3

(1S,2R)-2-(Oct-1-yn-1-yl)cyclohexan-1-ol (0 suppliers)

2165890-15-1

(1S,2R)-2-(Prop-1-yn-1-yl)cyclohexan-1-ol (0 suppliers)

2165684-27-3

(1s,2r)-2-(Propan-2-yl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: (1S,2R)-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 98102-91-1
Synonyms: 5-Octylsulfanyl-1H-[1,2,4]triazole, (1S,2R)-2-propan-2-ylcyclohexan-1-ol, (1S,2R)-2-ISOPROPYLCYCLOHEXAN-1-OL, starbld0005716, SCHEMBL7752845, ZINC1640837, AKOS004903434, Cyclohexanol, trans-2-(1-methylethyl), Octyl 1H-1,2,4-triazol-5-yl sulfide, (1S)-2beta-Isopropylcyclohexane-1alpha-ol, CS-0257605

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXVGVVQGNQZQGD-BDAKNGLRSA-N

98102-91-1

(1S,2R)-2-(PYRIDIN-4-YL)CYCLOPROPANE-1-CARBOXYLIC ACID 2HCL (2 suppliers)

IUPAC Name: (1S,2R)-2-pyridin-4-ylcyclopropane-1-carboxylic acid;dihydrochloride | CAS Registry Number: 2247380-98-7

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFEGDKAJPOZGLN-FOMWZSOGSA-N

2247380-98-7

(1S,2R)-2-(tert-Butoxycarbonyl)cyclopropane-1-carboxylic acid (0 suppliers)

IUPAC Name: (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2165605-91-2
Synonyms: 202212-68-8, (1S,2R)-rel-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid, (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid, (1S,2R)-2-(tert-Butoxycarbonyl)cyclopropanecarboxylic acid, (1S,2R)-2-(TERT-BUTOXYCARBONYL)CYCLOPROPANE-1-CARBOXYLIC ACID, MFCD30492192, cis-2-tert-butoxycarbonylcyclopropanecarboxylic acid, SCHEMBL25286574, AKOS030627737, AS-53387, CS-0053577, P16408, EN300-7363219, Z2786080509, (1S,2R)-2-(tert-Butoxycarbonyl)cyclopropanecarboxylicacid, (1S,2R)-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid, (1S,2R)-Rel-2-[(t-butoxy)carbonyl]cyclopropane-1-carboxylic acid, rac-(1R,2S)-2-[(tert-butoxy)carbonyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQIADELBDBDDAW-NTSWFWBYSA-N

2165605-91-2

(1S,2R)-2-(Trifluoromethyl)cycloheptan-1-amine (2 suppliers)

IUPAC Name: (1S,2R)-2-(trifluoromethyl)cycloheptan-1-amine | CAS Registry Number: 1808069-31-9
Synonyms: ZINC88613761, FCH3978540, EN300-222138

Molecular Formula:	C₈H₁₄F₃N	Molecular Weight:	181.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTBQJLHESXHBSH-RQJHMYQMSA-N

1808069-31-9

(1S,2R)-2-(Trifluoromethyl)cyclopropane-1-carboxylic acid (0 suppliers)

1932259-61-4

(1S,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 1415964-02-1
Synonyms: ZINC40434477, cis-cyclopropanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOZMNADEEKQWGO-NTSWFWBYSA-N

1415964-02-1

(1S,2R)-2-[[(4-fluorophenyl)methyl]amino]Cyclopentanecarboxylic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl (1S,2R)-2-[(4-fluorophenyl)methylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1140972-21-9
Synonyms: Ethyl (1S,2R)-2-(4-Fluorobenzylamino)cyclopentanecarboxylate, SCHEMBL334688, CTK8E1840, SY012381, TC-308124

Molecular Formula:	C₁₅H₂₀FNO₂	Molecular Weight:	265.323203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJZRERDJXSZNIT-UONOGXRCSA-N

1140972-21-9

(1S,2R)-2-[2-(2-Chlorophenyl)ethynyl]cyclohexan-1-ol (0 suppliers)

2165587-96-0

(1S,2R)-2-[2-(3-Methylphenyl)ethynyl]cyclohexan-1-ol (0 suppliers)

2166001-64-3

(1S,2R)-2-[2-(4-Bromophenyl)ethynyl]cyclohexan-1-ol (0 suppliers)

2166231-63-4

(1S,2R)-2-[2-(4-Chlorophenyl)ethynyl]cyclohexan-1-ol (0 suppliers)

2165792-57-2

(1S,2R)-2-[2-(Difluoromethoxy)phenyl]cyclopropan-1-amine (2 suppliers)

IUPAC Name: (1S,2R)-2-[2-(difluoromethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 1808068-83-8
Synonyms: ZINC37381242, AKOS026744351, FCH2900956, EN300-196984

Molecular Formula:	C₁₀H₁₁F₂NO	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMHSOZJIUICMIQ-SFYZADRCSA-N

1808068-83-8

(1S,2R)-2-[2-(Thiophen-2-yl)ethynyl]cyclohexan-1-ol (0 suppliers)

2165474-32-6

(1S,2R)-2-[2-(Thiophen-3-yl)ethynyl]cyclohexan-1-ol (0 suppliers)

2165500-15-0

(1S,2R)-2-[2-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (2 suppliers)

IUPAC Name: (1S,2R)-2-[2-(trifluoromethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 1820572-22-2
Synonyms: ZINC37381417, AKOS026743409, EN300-196222

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOLIRVSGYNYCCI-SFYZADRCSA-N

1820572-22-2

(1S,2R)-2-[2-(Trimethylsilyl)ethynyl]cyclohexan-1-ol (1 supplier)

1932279-83-8

(1s,2r)-2-[N-Benzyl-N-(Mesitylenesulfonyl)Amino]-1-Phenyl-1-Propanol (8 suppliers)

IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 187324-64-7
Synonyms: (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol, PubChem11690, SureCN13898333, CTK4D9503, ANW-23334, AKOS015839233, AG-E-36378, AB1011185, B2104, (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol; (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, Benzenesulfonamide,N-(2-hydroxy-1-methyl-2-phenylethyl)-2,4,6-trimethyl-N-(phenylmethyl)-,[S-(R*,S*)]-;(1S,2R)-1-Phenyl-2-[N-benzyl-(2,4,6-trimethylphenylsulfonyl)amino]propanol, Benzenesulfonamide,N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-

Molecular Formula:	C₂₅H₂₉NO₃S	Molecular Weight:	423.567660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPERKXJNXPLVAC-ZJSXRUAMSA-N

187324-64-7

(1S,2R)-2-Amino-[1,1'-bi(cyclopropane)]-2-carboxylic acid (2 suppliers)

IUPAC Name: (1R,2S)-1-amino-2-cyclopropylcyclopropane-1-carboxylic acid | CAS Registry Number: 2165522-61-0
Synonyms: AT14323, 99299-41-9

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYSKIGIVVFKPAL-CAHLUQPWSA-N

2165522-61-0

(1S,2R)-2-Amino-1,2-diphenylethanol (63 suppliers)

IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula:	C₁₄H₁₆NO+	Molecular Weight:	214.282940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

23364-44-5

(1S,2R)-2-Amino-1-indanol (1 supplier)

IUPAC Name: (1S,2R)-2-amino-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 94077-46-0
Synonyms: (1S,2R)-2-amino-2,3-dihydro-1H-inden-1-ol, Cis-2-Amino-1-hydroxyindane, SCHEMBL1239149, (1S,2R)-2-Aminoindan-1-ol, HRWCWYGWEVVDLT-BDAKNGLRSA-N, 23337-80-6, ZINC3634979, AKOS006303359, AJ-45166, AK317772, (1S,2R)-2-amino-2,3-dihydro-1H-indene-1-ol

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRWCWYGWEVVDLT-BDAKNGLRSA-N

94077-46-0

(1s,2r)-2-amino-1-phenylpropan-1-ol (0 suppliers)

IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 700-65-2
Synonyms: Norephedrine, phenylpropanolamine, Propadrine, Rhindecon, dl-Norephedrine, Dexatrim, Propagest, Mucron, (+)-Norephedrine, Acutrim, dl-Phenylpropanolamine, Super Odrinex, Phenylpropanolaminum, (+-)-Norephedrin, (+-)-Norephedrine, Phenyldrine, Phenylfenesin, Codimal, Contuss, Guaipax

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

InChIKey: DLNKOYKMWOXYQA-VXNVDRBHSA-N

700-65-2

(1s,2r)-2-amino-1-phenylpropan-1-ol;(e)-but-2-enedioic Acid;3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol;(E)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 80123-74-6
Synonyms: COLD CAPSULE IV, COLD CAPSULE V, CONTAC 12 HOUR, Coldact, Koldakt, Phenylpropanolamine hydrochloride w/ chlorpheniramine maleate, Chloroheniramine maleate and phenylpropanolamine hydrochloride, Chlorpheniramine maleate and phenylpropanolamine hydrochloride, Chlorpheniramine maleate mixture with phenylpropanolamine hydrochloride

Molecular Formula:	C₂₉H₃₇Cl₂N₃O₅	Molecular Weight:	578.527180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GOQAWIMOCRYMDU-IZQVPJFXSA-N

80123-74-6

(1S,2R)-2-amino-3-ethoxy-3-oxo-1-phenylpropyl dodecanoate hydrochloride (1 supplier)

84224-99-7

(1S,2R)-2-amino-3-ethoxy-3-oxo-1-phenylpropyl octanoate hydrochloride (1 supplier)

136493-50-0

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