(1R,2S)-2-(4-Chlorophenyl)cyclohexanol,(1R,2S)-2-(4-Chlorophenyl)cyclopentan-1-ol Suppliers & Manufacturers

CHEMICAL products : Other

19051 to 19100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,2S)-2-(4-Chlorophenyl)cyclohexanol (1 supplier)

IUPAC Name: (1R,2S)-2-(4-chlorophenyl)cyclohexan-1-ol | CAS Registry Number: 557088-90-1
Synonyms: (1R,2S)-2-(4-CHLOROPHENYL)CYCLOHEXAN-1-OL, rac-(1r,2s)-2-(4-chlorophenyl)cyclohexan-1-ol, 497165-44-3, AKOS034810142, EN300-245815, G47181, Z2235790507

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJTCXAWGMMJYLJ-NWDGAFQWSA-N

557088-90-1

(1R,2S)-2-(4-Chlorophenyl)cyclopentan-1-ol (1 supplier)

1662689-01-1

(1R,2S)-2-(4-Chlorophenyl)cyclopropan-1-amine (1 supplier)

209738-22-7

(1R,2S)-2-(4-Ethoxyphenyl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1258784-69-8
Synonyms: 2-(4-ethoxyphenyl)cyclopropan-1-amine, 1157694-19-3, SCHEMBL12971882, AKOS005217942

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUSKAVYEEJPUJN-UHFFFAOYSA-N

1258784-69-8

(1R,2S)-2-(4-Fluorophenyl)cyclopentan-1-amine (1 supplier)

1388851-64-6

(1R,2S)-2-(4-Fluorophenyl)cyclopropanamine Hydrochloride (7 suppliers)

IUPAC Name: (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1314324-00-9
Synonyms: (1R,2S)-2-(4-Fluorophenyl)cyclopropanamine HCl, (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine hydrochloride, CHEMBL1795973, 26568-26-3, SCHEMBL16987869, MolPort-035-386-081, ZQPBZLHQLCAFOQ-OULXEKPRSA-N, MFCD28386682, AKOS026741978, AK517879, EN300-189082, trans-2-(4-Fluorophenyl)cyclopropanamine hydrochloride, trans-[2-(4-Fluorophenyl)cyclopropyl]amine hydrochloride, Cyclopropanamine, 2-(4-fluorophenyl)-(hydrochloride)(1:1),(1R,2S)-

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQPBZLHQLCAFOQ-OULXEKPRSA-N

1314324-00-9

(1R,2S)-2-(4-METHOXYPHENYL)CYCLOPENTAN-1-OL (1 supplier)

(1R,2S)-2-(4-Methoxyphenyl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1314323-99-3
Synonyms: 26568-28-5, (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride, rac-(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride, (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine;hydrochloride, CHEMBL1795972, starbld0002849, SCHEMBL15091706, AKOS034811093, EN300-192745, G74219, Z2298098001, Trans-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride, Rel-(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTAUQORJZLQJGH-BAUSSPIASA-N

1314323-99-3

(1r,2s)-2-(4-nitrophenyl)cyclopropanamine (0 suppliers)

IUPAC Name: 2-(4-nitrophenyl)cyclopropan-1-amine | CAS Registry Number: 115977-42-9
Synonyms: trans-2-(4-nitrophenyl)cyclopropanamine, ACMC-20dges, AKOS005217973

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTAGFMUMBRBWAV-UHFFFAOYSA-N

115977-42-9

(1R,2S)-2-(5-Fluoropyridin-3-yl)cyclopropan-1-amine (1 supplier)

2227673-98-3

(1R,2S)-2-(6-AMINO-9H-PURIN-9-YL)CYCLOHEXANOL (2 suppliers)

IUPAC Name: (1R,2S)-2-(6-aminopurin-9-yl)cyclohexan-1-ol | CAS Registry Number: 93226-50-7
Synonyms: (1r,2s)-2-(6-amino-9h-purin-9-yl)cyclohexanol, 724-13-0, NSC29406, AC1Q4VGE, AC1L5NB2, CTK5D6075, KST-1A8994, AR-1A1144, NSC-29406, AG-J-17295, (1R,2S)-2-(6-aminopurin-9-yl)cyclohexan-1-ol

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.269700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNEOLWHNIDWTLC-JGVFFNPUSA-N

93226-50-7

(1R,2S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)CYCLOBUTANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 2140262-82-2
Synonyms: (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylic acid, (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutane-1-carboxylic acid, (1R,2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclobutanecarboxylic acid, MFCD31460134, AS-79712, D84867, (1R,2S)-2-(Fmoc-amino)cyclobutanecarboxylic acid, (1R,2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO)CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWJJKAORVUYVPU-AEFFLSMTSA-N

2140262-82-2

(1r,2s)-2-(aminomethyl)-n-(1,1,2,2,2-pentadeuterioethyl)-1-phenylcyclopropane-1-carboxamide (7 suppliers)

IUPAC Name: (1R,2S)-2-(aminomethyl)-N-(1,1,2,2,2-pentadeuterioethyl)-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 1217609-30-7
Synonyms: N-Desethyl Milnacipran-d5, N-Deethylated Milnacipran-d5, CTK8G1732, AG-B-36568, F 2800-d5, cis-2-(Aminomethyl)-N-(ethy-d5)l-1-phenylcyclopropanecarboxamide, (1R,2S)-rel-2-(Aminomethyl)-N-(ethyl-d5)-1-phenylcyclopropanecarboxamide

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	223.325629 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVKUMJGXPDEXSQ-WXLZTCJXSA-N

1217609-30-7

(1R,2S)-2-(aminomethyl)cyclobutan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1R,2S)-2-(aminomethyl)cyclobutan-1-ol;hydrochloride | CAS Registry Number: 2445749-47-1
Synonyms: (1R,2S)-2-(aminomethyl)cyclobutan-1-olhydrochloride, (1R,2S)-2-(Aminomethyl)cyclobutan-1-ol;hydrochloride, TRANS-2-(AMINOMETHYL)CYCLOBUTAN-1-OL HCL, AT20432, EN300-26975677, EN300-37351331, rac-(1R,2S)-2-(aminomethyl)cyclobutan-1-ol hydrochloride

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PFPIBECRKHFOJR-UYXJWNHNSA-N

2445749-47-1

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

IUPAC Name: (1R,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 375819-19-5
Synonyms: trans-2-(Aminomethyl)cyclohexanol hydrochloride, 24948-05-8, (1R,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochloride, (1R,2S)-2-(AMINOMETHYL)CYCLOHEXAN-1-OL HYDROCHLORIDE, TRANS-2-AMINOMETHYL-1-CYCLOHEXANOL, SCHEMBL3853136, DTXSID40739084, trans-2-aminomethyl-1-cyclohexanol hydrochloride, (1R,2S)-2-(aminomethyl)cyclohexanol hydrochloride, J-015745, (1R*,2S*)-2-(aminomethyl)cyclohexanol hydrochloride, trans-2-(Aminomethyl)cyclohexanol hydrochloride, 97%, rel-(1R,2S)-2-(Aminomethyl)cyclohexan-1-ol hydrochloride, (1R,2S)-2-(Aminomethyl)cyclohexan-1-ol--hydrogen chloride (1/1)

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

InChIKey: UVYXWKUCIQHOCP-UOERWJHTSA-N

375819-19-5

(1R,2S)-2-(AMINOMETHYL)CYCLOHEXANOL (2 suppliers)

(1R,2S)-2-(aminomethyl)cyclopentan-1-ol (8 suppliers)

IUPAC Name: (1R,2S)-2-(aminomethyl)cyclopentan-1-ol | CAS Registry Number: 1867064-51-4
Synonyms: Cyclopentanol,2-(aminomethyl)-,(1R,2S)-rel-, VORALDSQPSWPRK-NTSWFWBYSA-N, 2-(Aminomethyl)cyclopentanol, (E)-, ZINC32182290, AKOS026735789, 40482-02-8, AJ-84914, Cyclopentanol, 2-(aminomethyl)-, trans-, F2147-1912

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

InChIKey: VORALDSQPSWPRK-NTSWFWBYSA-N

1867064-51-4

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

IUPAC Name: (1S,2S)-2-(aminomethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 1909287-92-8

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

InChIKey: MYFZRXXEKVDQFB-GEMLJDPKSA-N

1909287-92-8

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

188641-38-5

(1R,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (1R,2S)-2-(aminomethyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 154001-62-4
Synonyms: CHEMBL2415007, AT20753, AT34575, CIS-2-(AMINOMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID HCL, CIS-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-VKKIDBQXSA-N

154001-62-4

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

IUPAC Name: (1R,2S)-2-(azetidin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2377004-69-6
Synonyms: rac-(1R,2S)-2-(azetidin-3-yl)cyclopropane-1-carboxylicacid, TRANS-2-(AZETIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID, AT11698, EN300-7439203, rac-(1R,2S)-2-(azetidin-3-yl)cyclopropane-1-carboxylic acid

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

InChIKey: DPBAXFOJUNRVNE-NTSWFWBYSA-N

2377004-69-6

(1R,2S)-2-(benzyl-methyl-amino)-1-phenyl-propan-1-ol (2 suppliers)

IUPAC Name: (1R,2S)-2-[benzyl(methyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 52253-64-2
Synonyms: NSC24534, AC1NS6QX, CTK1H3914, NSC-24534, ZINC24718098, (1R,2S)-2-[benzyl(methyl)amino]-1-phenylpropan-1-ol

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLNGFIBGXXNTLD-YOEHRIQHSA-N

52253-64-2

(1R,2S)-2-(benzylamino)cyclohexan-1-ol (1 supplier)

IUPAC Name: (1R,2S)-2-(benzylamino)cyclohexan-1-ol | CAS Registry Number: 882409-12-3
Synonyms: Cis-2-(benzylamino)cyclohexanol, cis-2-Benzylamino-cyclohexanol, 40571-87-7, SCHEMBL15921601, (cis)-2-(benzylamino)cyclohexanol, ZINC3161327, MFCD09260380, (1R,2R);-2-(Benzylamino);cyclohexanol, CS-0458434

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJNCYFUGUYIMEQ-QWHCGFSZSA-N

882409-12-3

(1R,2S)-2-(Benzyloxy)-1-(4-fluorophenyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1R,2S)-1-(4-fluorophenyl)-2-phenylmethoxypropan-1-amine;hydrochloride | CAS Registry Number: 1263094-97-8
Synonyms: AKOS027442616, (1R,2S)-2-Benzyloxy-1-(4-fluorophenyl)propylamine hydrochloride, 1356090-53-3

Molecular Formula:	C₁₆H₁₉ClFNO	Molecular Weight:	295.782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUCCKMPWVFPQAD-MIRNQTQTSA-N

1263094-97-8

(1R,2S)-2-(Benzyloxy)-1-(p-tolyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1R,2S)-1-(4-methylphenyl)-2-phenylmethoxypropan-1-amine;hydrochloride | CAS Registry Number: 1263094-06-9
Synonyms: (1R,2S)-2-Benzyloxy-1-p-tolyl-propylamine hydrochloride, AKOS027442600, 1356090-63-5

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIXPIFSJIYIIJB-RVXRQPKJSA-N

1263094-06-9

(1r,2s)-2-(Benzyloxy)cyclobutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1R,2S)-2-phenylmethoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 206751-83-9
Synonyms: (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride, (1R,2S)-2-phenylmethoxycyclobutan-1-amine;hydrochloride, AKOS026743415, CS-0305936

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQVMPQVTUIISOY-DHXVBOOMSA-N

206751-83-9

(1R,2S)-2-(but-3-en-1-yl)-1-methylcyclopentanol (2 suppliers)

IUPAC Name: (1R,2S)-2-but-3-enyl-1-methylcyclopentan-1-ol | CAS Registry Number: 1438268-15-5
Synonyms: (1R,2S)-2-(But-3-en-1-yl)-1-methylcyclopentanol, SCHEMBL10092278, F50028, rel-(1R,2S)-2-(But-3-en-1-yl)-1-methylcyclopentanol, (+/-)-(1R,2S)-2-(but-3-en-1-yl)-1-methylcyclopentanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWGSDRAZGXUDNE-NXEZZACHSA-N

1438268-15-5

(1R,2S)-2-(cyclobutylcarbamoyl)cyclohexanecarboxylic acid (1 supplier)

1190849-55-8

(1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL (11 suppliers)

IUPAC Name: (1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-13-5
Synonyms: (1R,2S)-2-(Cyclohexylamino)-1,2-diphenylethanol, 142508-08-5, AC1MBX4X, (1R, 2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL, Benzeneethanol,b-(cyclohexylamino)-a-phenyl-, (aR,bS)-rel-, CTK4C3159, AC-6529, AG-D-84198, (1r,2s)-2-cyclohexylamino-1,2-diphenyl-ethanol, Benzeneethanol, .beta.-(cyclohexylamino)-.alpha.-phenyl-, (.alpha.R,.beta.S)-rel-, Benzeneethanol, A'A|Afas-(cyclohexylamino)-A'A|AfA-phenyl-, (A'A|AfAR, A'A|AfasS)-;

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

InChIKey: AUJFQSIAONFRDP-VQTJNVASSA-N

153322-13-5

(1R,2S)-2-(Cyclohexylcarbamoyl)cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,2S)-2-(cyclohexylcarbamoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 17879-66-2
Synonyms: (cis)-2-[(cyclohexylamino)carbonyl]cyclohexanecarboxylic acid, (1R,2S)-2-(cyclohexylcarbamoyl)cyclohexane-1-carboxylic acid, (1R,2S)-2-[(cyclohexylamino)carbonyl]cyclohexanecarboxylic acid, Bionet2_000514, CHEMBL568227, HMS1365H08, ZINC276471, KS-00001XT6, MFCD08690895, AKOS015993026, 1279708-30-3, 5R-0008, (1R,2S)-2-(cyclohexylcarbamoyl)cyclohexanecarboxylic acid

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFIVKODHWKTHAC-NWDGAFQWSA-N

17879-66-2

(1R,2S)-2-(dibenzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol (1 supplier)

IUPAC Name: (1R,2S)-2-(dibenzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol | CAS Registry Number: 2231248-52-3
Synonyms: (1R,2S)-2-(Dibenzylamino)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol

Molecular Formula:	C₂₅H₂₇NO₃	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEPVULMIOSWORC-DFBJGRDBSA-N

2231248-52-3

(1R,2S)-2-(dibenzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1R,2S)-2-(dibenzylamino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol;hydrochloride | CAS Registry Number: 2231248-53-4
Synonyms: (1R,2S)-2-(Dibenzylamino)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol hydrochloride

Molecular Formula:	C₂₅H₂₈ClNO₃	Molecular Weight:	425.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBTSRMMMSIFBLE-FEINMWSASA-N

2231248-53-4

(1R,2S)-2-(difluoromethyl)cyclopropane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,2S)-2-(difluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2278284-80-1
Synonyms: cis-2-(difluoromethyl)cyclopropanecarboxylic acid, (1R,2S)-2-(Difluoromethyl)cyclopropane-1-carboxylic acid, MFCD30011377, ZINC104721596, CS-0505911, P20099, rel-(1R,2S)-2-(Difluoromethyl)cyclopropane-1-carboxylic acid, rel-(1R,2S)-2-(Difluoromethyl)cyclopropane-1-carboxylicacid, 1932394-12-1

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

InChIKey: AQPYFAYLGMEWCD-STHAYSLISA-N

2278284-80-1

(1R,2S)-2-(DIMETHYLAMINO)-2,3-DIHYDRO-1H-INDEN-1-YL BENZOATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: [(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl] benzoate;hydrochloride | CAS Registry Number: 52338-52-0
Synonyms: NSC 309718, (1r,2s)-2-(dimethylamino)-2,3-dihydro-1h-inden-1-yl benzoate hydrochloride(1:1), AG-J-94456, 39787-52-5, cis-1-Benzoyloxy-2-dimethylaminoindan hydrochloride, 1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-, AC1L53LE, AC1Q3E88, CTK4I1895, KST-1A5296, AR-1A1148, LS-81297, [(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKIUZYZVPOAATP-MCJVGQIASA-N

52338-52-0

(1R,2S)-2-(Dimethylamino)cyclohexanecarboxamide (2 suppliers)

2767230-54-4

(1R,2S)-2-(dimethylamino)cyclopentan-1-ol (2 suppliers)

IUPAC Name: (1R,2S)-2-(dimethylamino)cyclopentan-1-ol | CAS Registry Number: 57070-96-9
Synonyms: (1R,2S)-2-(Dimethylamino)cyclopentanol, 1821820-03-4, starbld0018193, SCHEMBL23275886, ZINC5965198, Rel-(1r,2s)-2-(dimethylamino)cyclopentanol, F50029, (1R,2S)-2-(DIMETHYLAMINO)CYCLOPENTAN-1-OL

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXMKVUFGNZHQEE-NKWVEPMBSA-N

57070-96-9

(1R,2S)-2-(Dimethylamino)cyclopentanol (2 suppliers)

1821820-03-4

(1R,2S)-2-(Fluoromethyl)cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1R,2S)-2-(fluoromethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2375250-23-8
Synonyms: (1R,2S)-2-(Fluoromethyl)cyclopropan-1-amine;hydrochloride, AT23916, EN300-7443887, CIS-2-(FLUOROMETHYL)CYCLOPROPAN-1-AMINE HCL, rac-(1R,2S)-2-(fluoromethyl)cyclopropan-1-amine hydrochloride

Molecular Formula:	C₄H₉ClFN	Molecular Weight:	125.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVESCXROAMQGTM-VKKIDBQXSA-N

2375250-23-8

(1R,2S)-2-(Fluoromethyl)cyclopropanecarboxylic acid (1 supplier)

IUPAC Name: (1R,2S)-2-(fluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2351028-97-0
Synonyms: SCHEMBL25290811, AT23913, EN300-7185402, (1R,2S)-2-(FLUOROMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID, rac-(1R,2S)-2-(fluoromethyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₅H₇FO₂	Molecular Weight:	118.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGMUWEAHMRSJRQ-QWWZWVQMSA-N

2351028-97-0

(1R,2S)-2-(Hept-1-yn-1-yl)cyclopentan-1-ol (1 supplier)

2165469-78-1

(1R,2S)-2-(HYDROXYMETHYL)-1-(2-NAPHTHYL)CYCLOPROPANECARBONITRILE (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-1-naphthalen-2-ylcyclopropane-1-carbonitrile | CAS Registry Number: 923982-67-6
Synonyms: (1R,2S)-2-(Hydroxymethyl)-1-(2-naphthyl)cyclopropanecarbonitrile, SCHEMBL20459104, MFCD31758428, SY248345

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAOFZMVNNNMQQK-UHFFFAOYSA-N

923982-67-6

(1R,2S)-2-(hydroxymethyl)-1-(p-tolyl)cyclopropanecarbonitrile (1 supplier)

IUPAC Name: (1R,2S)-2-(hydroxymethyl)-1-(4-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 909396-89-0
Synonyms: SCHEMBL6003710, (1R,2S)-2-(hydroxymethyl)-1-p-tolylcyclopropanecarbonitrile, 1alpha-(4-Methylphenyl)-2beta-(hydroxymethyl)cyclopropanecarbonitrile

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIBGDKPOBCTCCK-NEPJUHHUSA-N

909396-89-0

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

IUPAC Name: (1R,2S)-2-(hydroxymethyl)-1-phenylcyclopropane-1-carbonitrile | CAS Registry Number: 910028-42-1
Synonyms: SCHEMBL4402453, 1alpha-Phenyl-2beta-(hydroxymethyl)cyclopropanecarbonitrile

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDIYUDSRGPPHKA-MNOVXSKESA-N

910028-42-1

(1R,2S)-2-(Hydroxymethyl)-1-Phenylcyclopropanecarboxylic Acid (9 suppliers)

IUPAC Name: (1R,2S)-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 66823-04-9
Synonyms: (1R,2S)-2-(HYDROXYMETHYL)-1-PHENYLCYCLOPROPANECARBOXYLIC ACID, CTK5C5265, AG-G-52253

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSMORJXEGALFGQ-KOLCDFICSA-N

66823-04-9

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

IUPAC Name: 2-(hydroxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 108590-33-6
Synonyms: 2-(Hydroxymethyl)cyclopropane-1-carboxylic acid, 858423-50-4, SCHEMBL397695, (1R,2S)-2-(HYDROXYMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID, CS-0098963, (1S,2S)-2-(Hydroxymethyl)cyclopropanecarboxylic acid

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAKGVPAQOZSDOZ-UHFFFAOYSA-N

108590-33-6

(1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL (10 suppliers)

IUPAC Name: (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 71653-81-1
Synonyms: (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol, 222555-57-9, AC1LELPR, CTK4E9020, AC-6500, AG-E-62667, A9372, FT-0641359, (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol, I14-32764, Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (aR,bS)-

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

InChIKey: ILABSMRKFLZNPK-DLBZAZTESA-N

71653-81-1

(1r,2s)-2-(M-tolyl)cyclohexan-1-ol (2 suppliers)

340755-58-0

(1r,2s)-2-(M-tolyl)cyclopentan-1-ol (1 supplier)

38805-75-3

(1R,2S)-2-(Methoxycarbonyl)cyclobutane-1-carboxylic acid (1 supplier)

88335-89-1

(1R,2S)-2-(methoxycarbonyl)cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,2S)-2-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 88335-91-5
Synonyms: Cis-2-Carbomethoxycyclohexane-1-Carboxylic Acid, 111955-05-6, (1R,2S)-2-methoxycarbonylcyclohexane-1-carboxylic acid, MFCD01311242, (1R,2S)-2-(Methoxycarbonyl)cyclohexanecarboxylic acid, (1R,2S)-2-(METHOXYCARBONYL)CYCLOHEXANE-1-CARBOXYLIC ACID, 1,2-Cyclohexanedicarboxylic acid, monomethyl ester, (1S,2R)-, (1S,2R)-2-(Methoxycarbonyl)-cyclohexane-carboxylic acid, SCHEMBL2953605, DTXSID00451674, ZINC401954, AMY23578, MFCD18374521, AKOS006278400, DS-9248, CS-0313388, cis-2-CarboMethoxycyclohexane-1-carboxylicacid, cis-2-methoxycarbonyl-cyclohexanecarboxylic acid, cis-2-methoxycarbonylcyclohexane-carboxylic acid, F30029

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

InChIKey: BOVPVRGRPPYECC-RQJHMYQMSA-N

88335-91-5

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