(1R,2S)-2-(Methoxycarbonyl)cyclopentanecarboxylic acid,(1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

19101 to 19150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,2S)-2-(Methoxycarbonyl)cyclopentanecarboxylic acid (1 supplier)

IUPAC Name: (1S,2R)-2-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 88335-90-4
Synonyms: SCHEMBL2983236, KYGFHAUBFNTXFK-NTSWFWBYSA-N, AT11432, EN300-1709669, (1S,2R)-2-(methoxycarbonyl)cyclopentanecarboxylic acid, rac-cis-cyclopentane-1,2-dicarboxylic acid monomethyl ester, (1S,2R)-cis-2-methoxycarbonyl-cyclopentane-1-carboxylic acid, rac-(1R,2S)-2-(methoxycarbonyl)cyclopentane-1-carboxylic acid, (1R,2S)-2-(METHOXYCARBONYL)-CYCLOPENTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYGFHAUBFNTXFK-NTSWFWBYSA-N

88335-90-4

(1R,2S)-2-(methoxycarbonyl)cyclopropane-1-carboxylic acid (5 suppliers)

IUPAC Name: (1R,2S)-2-methoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 88335-86-8
Synonyms: (1R,2S)-2-methoxycarbonylcyclopropane-1-carboxylic acid, Cis-2-methoxycarbonylcyclopropanecarboxylic Acid, SCHEMBL5776911, IRRAJLZEAOBJIV-DMTCNVIQSA-, MFCD19228456, ZINC39240026, AKOS034813947, BS-43035, P19533, Z2510258096, (1S)-Cyclopropane-1alpha,2alpha-dicarboxylic acid 1-methyl ester

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRRAJLZEAOBJIV-DMTCNVIQSA-N

88335-86-8

(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine (3 suppliers)

IUPAC Name: (1R,2S)-2-(methoxymethyl)cyclobutan-1-amine | CAS Registry Number: 1807937-24-1
Synonyms: ZINC87935292, FCH3978536, EN300-219354

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSUHDXDXMDDKGW-PHDIDXHHSA-N

1807937-24-1

(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride (4 suppliers)

IUPAC Name: (1R,2S)-2-(methoxymethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1820583-44-5

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

InChIKey: RLNWNMHXJFSLNO-KGZKBUQUSA-N

1820583-44-5

(1R,2S)-2-(methylamino)-1,2-diphenylethanol hydrochloride (2 suppliers)

IUPAC Name: (1R,2S)-2-(methylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 6287-72-5
Synonyms: NSC11935, NSC-11935

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.765 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDMACCGLNQNUOE-LDXVYITESA-N

6287-72-5

(1r,2s)-2-(methylamino)-1-(4-methylphenyl)-1-propanol Hydrochlori De (1:1) (2 suppliers)

IUPAC Name: (1S,2R)-2-(methylamino)-1-(4-methylphenyl)propan-1-ol;hydrochloride | CAS Registry Number: 117342-78-6
Synonyms: 4-Methylracephedrine hydrochloride, Ephedrine, p-methyl-, hydrochloride, DL-, UNII-H96371ZF6R component DDFKODAFZRBBOK-FOKYBFFNSA-N, Benzyl alcohol, p-methyl-alpha-(1-(methylamino)ethyl)-, hydrochloride, Benzenemethanol, 4-methyl-alpha-(1-(methylamino)ethyl)-, hydrochloride (1:1), Benzenemethanol, 4-methyl-alpha-((1R)-1-(methylamino)ethyl)-, hydrochloride (1:1), (alphaS)-rel-

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.721 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DDFKODAFZRBBOK-FOKYBFFNSA-N

117342-78-6

(1r,2s)-2-(methylamino)-1-phenyl-1-pentanol Hydrochloride (1:1) (3 suppliers)

IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpentan-1-ol;hydrochloride | CAS Registry Number: 1422513-91-4
Synonyms: DBMBOQURAYUHGJ-LYCTWNKOSA-N, alpha-Methylamino-1-hydroxy Valerophenone

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DBMBOQURAYUHGJ-LYCTWNKOSA-N

1422513-91-4

(1r,2s)-2-(methylamino)-1-phenylpropan-1-ol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93940-84-2
Synonyms: EINECS 300-484-6, 5-Oxo-L-proline, compound with (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzyl alcohol (1:1)

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QBJPEWTUJOHTEW-JMUQWWFQSA-N

93940-84-2

(1r,2s)-2-(methylamino)-1-phenylpropan-1-ol;4-oxopentanoic Acid (1 supplier)

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;4-oxopentanoic acid | CAS Registry Number: 94134-20-0
Synonyms: SCHEMBL365619, EINECS 302-787-9, 4-Oxovaleric acid, compound with (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol (1:1)

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOIRTRRWMFGSBU-GNAZCLTHSA-N

94134-20-0

(1r,2s)-2-(methylamino)-1-phenylpropan-1-ol;thiocyanic Acid (1 supplier)

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;thiocyanic acid | CAS Registry Number: 13900-17-9
Synonyms: EINECS 237-672-1, Thiocyanic acid, compoundwith (R-(R,S))-alpha-(1-(methylamino)ethyl)benzene-1-methanol (1:1)

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.322540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHPLXTLBWAZINH-GNAZCLTHSA-N

13900-17-9

(1R,2S)-2-(METHYLAMINO)-1-PHENYLPROPYL DIHYDROGEN PHOSPHATE (0 suppliers)

IUPAC Name: [(1R,2S)-2-(methylamino)-1-phenylpropyl] dihydrogen phosphate | CAS Registry Number: 7234-09-5
Synonyms: L-Ephedrine phosphate (ester), DL-Ephedrine phosphate (ester), (1r,2s)-2-(methylamino)-1-phenylpropyl dihydrogen phosphate, Ephedrine, phosphate (ester), (-)-, BRN 2812589, Ephedrine, phosphate (ester), (+-)-, L-alpha-(1-(Methylamino)ethyl)benzyl phosphate, DL-alpha-(1-(Methylamino)ethyl)benzyl phosphate, 7630-07-1, AC1L2FWW, AC1Q6SA6, CTK5D5952, KST-1A0309, 7234-07-3, AR-1A1151, AG-J-07005, LS-63973, LS-63975, [(1R,2S)-2-(methylamino)-1-phenylpropyl] dihydrogen phosphate

Molecular Formula:	C₁₀H₁₆NO₄P	Molecular Weight:	245.212102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHCPYBTZNTVGGP-WPRPVWTQSA-N

7234-09-5

(1R,2S)-2-(methylamino)cyclohexan-1-ol (2 suppliers)

IUPAC Name: (1R,2S)-2-(methylamino)cyclohexan-1-ol | CAS Registry Number: 882409-15-6
Synonyms: 20431-83-8, (1R,2S)-2-Methylamino-cyclohexanol, cis-2-(Methylamino)cyclohexanol, cis-2-Methylamino-cyclohexanol, (1R,2S)-2-(Methylamino)cyclohexanol, SCHEMBL421076, DTXSID70426415, ZINC1765708, MFCD08899333, AKOS000713111, AKOS015850660, BS-35813, BB 0261025, (1R,2S)-2-(Methylamino)cyclohexanol, AldrichCPR

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

InChIKey: HILGAVODIXBHHR-NKWVEPMBSA-N

882409-15-6

(1R,2S)-2-(Naphthalen-2-yl)cyclopropan-1-amine (1 supplier)

IUPAC Name: (1R,2S)-2-naphthalen-2-ylcyclopropan-1-amine | CAS Registry Number: 1079-81-8
Synonyms: SCHEMBL20656974, ZINC37381318, FCH1281825, FCH3600696, EN300-196968

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLKVLOCMGKAHPS-QWHCGFSZSA-N

1079-81-8

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

38941-63-8

(1R,2S)-2-(piperidin-4-yl)cyclohexane-1-carboxylic acid (0 suppliers)

1520004-63-0

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

1932290-25-9

(1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid (9 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 130981-12-3
Synonyms: 2-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic Acid, 127057-07-2, 192385-99-2, 2-tert-butoxycarbonyl amino-cyclopentane carboxylic acid, ACMC-20eojd, AC1MSTDF, PubChem15633, ACMC-209c5o, cis-2-Aminocyclopentanecarboxylic acid, N-BOC protected, SureCN1460141, cis-2-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid, CTK7G9145, Cyclopentanecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2S)-, MolPort-000-006-400, AKOS013793474, AG-A-45749, MCULE-1023761110, RL02424, AK132732

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

InChIKey: BUEPEVBYNBQNED-UHFFFAOYSA-N

130981-12-3

(1R,2S)-2-(TERT-BUTYLAMINO)-1-(2,5-DIMETHOXYPHENYL)PROPAN-1-OL (2 suppliers)

IUPAC Name: (1R,2S)-2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 78995-65-0
Synonyms: BUTOXAMINE, Butoxamine [INN], (+-)-Butoxamine, Butaxaminum [INN-Latin], Butaxamina [INN-Spanish], (1r,2s)-2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, DL-erythro-, (R*,S*)-(+-)-alpha-(1-((1,1-Dimethylethyl)amino)ethyl)-2,5-dimethoxybenzenemethanol, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-(+-)-, Benzenemethanol, alpha-((1R)-1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (alphaS)-rel-, Butoxamine-, BW 649, NSC106565, BW 64-9, AC1L34PL, AC1Q57AV, CTK8E0117, KST-1A8256, 13098-17-4, AR-1A1153

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWUSDDMONZULSC-HZMBPMFUSA-N

78995-65-0

(1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2059908-29-9
Synonyms: 1902963-37-4, (1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid, starbld0001648, SCHEMBL20519607, AKOS034818731, EN300-344233, Z2737465051, rac-(1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid, Rel-(1R,2S)-2-(tetrahydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHKACNPIXDCNTQ-JGVFFNPUSA-N

2059908-29-9

(1R,2S)-2-(Thiophen-3-yl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1R,2S)-2-thiophen-3-ylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 2044706-24-1
Synonyms: (1R,2S)-2-(thiophen-3-yl)cyclopropan-1-amine hydrochloride, 1638195-57-9, (1R,2S)-2-thiophen-3-ylcyclopropan-1-amine;hydrochloride, AKOS034816570, AT16875, EN300-320861, TRANS-2-(THIOPHEN-3-YL)CYCLOPROPAN-1-AMINE HCL, Z2683264163, rac-(1R,2S)-2-(thiophen-3-yl)cyclopropan-1-amine hydrochloride

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKNOVUFYJPWBJR-UOERWJHTSA-N

2044706-24-1

(1r,2s)-2-(tributylstannyl)cyclopropanemethanol (2 suppliers)

188620-19-1

(1R,2S)-2-(Trifluoromethyl)cyclopropanamine hydrochloride (1 supplier)

IUPAC Name: (1R,2S)-2-(trifluoromethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1821714-87-7
Synonyms: (1R,2S)-2-(trifluoromethyl)cyclopropan-1-amine hydrochloride, 1258640-83-3, (1R,2S)-2-(trifluoromethyl)cyclopropan-1-amine;hydrochloride, AT30600, CS-0239240, CS-0368541, EN300-89794, CIS-2-(TRIFLUOROMETHYL)CYCLOPROPAN-1-AMINE HCL, rel-(1R,2S)-2-(Trifluoromethyl)cyclopropanamine hydrochloride, Rac-(1r,2s)-2-(trifluoromethyl)cyclopropan-1-amine hydrochloride

Molecular Formula:	C₄H₇ClF₃N	Molecular Weight:	161.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOHXDJVKUXKZIJ-LJUKVTEVSA-N

1821714-87-7

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

IUPAC Name: (1R,2S)-2-(trifluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1932154-34-1
Synonyms: 1258652-18-4, (1R,2S)-2-(TRIFLUOROMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID, MFCD17977173, cis-2-(trifluoromethyl)cyclopropane-1-carboxylic acid, AT31683, P18273, EN300-1709716, cis-2(trifluoromethyl)cyclopropane1carboxylic acid, cis-2-(Trifluoromethyl)cyclopropane1carboxylic acid, rac-(1R,2S)-2-(trifluoromethyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSNLYQDUCHEFFQ-GBXIJSLDSA-N

1932154-34-1

(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxami (4 suppliers)

IUPAC Name: (1R,2S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-bis(1,1,2,2,2-pentadeuterioethyl)-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 1246818-55-2
Synonyms: (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide-d10

Molecular Formula:	C₂₃H₂₄N₂O₃	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOTWZGIFEGRKFM-VVAHOJQESA-N

1246818-55-2

(1R,2S)-2-[(1-Ethynylcyclohexyl)carbamoyl]cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1~{R},2~{R})-2-[(1-ethynylcyclohexyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1354235-94-1
Synonyms: (1R,2S)-2-{[(1-ethynylcyclohexyl)amino]carbonyl}cyclopropanecarboxylic acid, KS-00002882

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZDVIJAXMIWGMM-NXEZZACHSA-N

1354235-94-1

(1R,2S)-2-[(4-Chloro-2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,2S)-2-[(4-chloro-2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 956253-86-4
Synonyms: (1R,2S)-2-[(4-chloro-2-fluoroanilino)carbonyl]cyclopropanecarboxylic acid, ZINC4104994, AKOS015994102, MS-0166, SR-01000309743, SR-01000309743-1, (1R,2S)-2-[(4-chloro-2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₉ClFNO₃	Molecular Weight:	257.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SATTXAWNONVPLP-NKWVEPMBSA-N

956253-86-4

(1R,2S)-2-[(4-Nitrophenyl)carbamoyl]cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,2S)-2-[(4-nitrophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 956253-85-3
Synonyms: (1R,2S)-2-[(4-nitrophenyl)carbamoyl]cyclopropane-1-carboxylic acid, ZINC4104993, AKOS005107516, MS-0162, SR-01000309742, SR-01000309742-1, (1R,2S)-2-[(4-nitrophenyl)carbamoyl]cyclopropane-1-carboxylicacid

Molecular Formula:	C₁₁H₁₀N₂O₅	Molecular Weight:	250.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRTPHDWLQSBFKN-DTWKUNHWSA-N

956253-85-3

(1R,2S)-2-[[(4-fluorophenyl)methyl]amino]Cyclopentanecarboxylic acid ethyl ester (9 suppliers)

IUPAC Name: ethyl (1R,2S)-2-[(4-fluorophenyl)methylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1033756-46-5
Synonyms: Ethyl (1R,2S)-2-(4-Fluorobenzylamino)cyclopentanecarboxylate, 1033755-81-5, KSC941Q3T, SCHEMBL334689, CTK8E1839, JJZRERDJXSZNIT-KGLIPLIRSA-N, MolPort-035-682-854, AKOS022183125, AK-83659, SY012379, AJ-113308, DB-058986, TC-308121, cis-Ethyl 2-((4-fluorobenzyl)amino)cyclopentanecarboxylate, cis-2-(4-fluoro-benzylamino)-cyclopentanecarboxylic acid ethyl ester

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

InChIKey: JJZRERDJXSZNIT-KGLIPLIRSA-N

1033756-46-5

(1R,2S)-2-[1-(2-Methylpropyl)-1H-pyrazol-4-yl]cyclopropan-1-amine hydrochloride (5 suppliers)

IUPAC Name: (1S,2R)-2-[1-(2-methylpropyl)pyrazol-4-yl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1949805-94-0
Synonyms: (1R,2S)-2-[1-(2-methylpropyl)-1H-pyrazol-4-yl]cyclopropan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₃	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DIGOQPJMWSOYNM-UXQCFNEQSA-N

1949805-94-0

(1R,2S)-2-[2,5-bis(methoxymethoxy)phenyl]-N-methoxy-N-methylcyclopentane-1-carboxamide (1 supplier)

533884-63-8

(1R,2S)-2-[2-(2-Chlorophenyl)ethynyl]cyclopentan-1-ol (1 supplier)

2166218-11-5

(1R,2S)-2-[2-(3-Methylphenyl)ethynyl]cyclopentan-1-ol (1 supplier)

2165975-46-0

(1R,2S)-2-[2-(4-Bromophenyl)ethynyl]cyclopentan-1-ol (1 supplier)

2165731-27-9

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

2165939-44-4

(1R,2S)-2-[2-(4-Ethylphenyl)ethynyl]cyclopentan-1-ol (1 supplier)

2165446-75-1

(1R,2S)-2-[2-(benzyloxy)-3,5-difluorophenyl]cyclopropan-1-amine (3 suppliers)

IUPAC Name: (1R,2R)-2-(3,5-difluoro-2-phenylmethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1239310-47-4

Molecular Formula:	C₁₆H₁₅F₂NO	Molecular Weight:	275.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEABGXGNJUOXAX-IUODEOHRSA-N

1239310-47-4

(1R,2S)-2-[2-(Thiophen-2-yl)ethynyl]cyclopentan-1-ol (1 supplier)

2165790-95-2

(1R,2S)-2-[2-(Thiophen-3-yl)ethynyl]cyclopentan-1-ol (1 supplier)

2165556-78-3

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

1932194-65-4

(1r,2s)-2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenylpropan-1-ol (4 suppliers)

IUPAC Name: (1R,2S)-2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenylpropan-1-ol | CAS Registry Number: 66788-41-8
Synonyms: UNII-OVJ0W8F17T, Novocebrin, Tinofedrina, Tinofedrinum, (1R,2S)-2-{[3,3-bis(thiophen-3-yl)prop-2-en-1-yl]amino}-1-phenylpropan-1-ol, AC1MHVLT, Homburg D 8955, Tinofedrinum [INN-Latin], Tinofedrina [INN-Spanish], OVJ0W8F17T, SCHEMBL563684, ZINC1844846, EINECS 266-477-4, DR001837, HE377516, D-8955, 3B2-5943, (+)-(R)-alpha-((S)-1-((3,3-Di-3-thienylallyl)amino)ethyl)benzyl alcohol, (1R,2S)-2-[3,3-di(thiophen-3-yl)prop-2-enylamino]-1-phenylpropan-1-ol

Molecular Formula:	C₂₀H₂₁NOS₂	Molecular Weight:	355.516840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQSHEDRVRBSFCZ-YWZLYKJASA-N

66788-41-8

(1R,2S)-2-[4-(Difluoromethoxy)phenyl]cyclopropan-1-amine (2 suppliers)

IUPAC Name: (1R,2S)-2-[4-(difluoromethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 1808069-20-6
Synonyms: ZINC37381571, AKOS026742945, FCH2900426, EN300-194319

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

InChIKey: SMNZDNYMLPJBCK-DTWKUNHWSA-N

1808069-20-6

(1R,2S)-2-[4-(Propan-2-yl)phenyl]cyclopropan-1-amine (1 supplier)

IUPAC Name: 2-(4-propan-2-ylphenyl)cyclopropan-1-amine | CAS Registry Number: 1808069-65-9
Synonyms: 2-[4-(propan-2-yl)phenyl]cyclopropan-1-amine, 1157694-11-5, AKOS005265980

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPJVJYLURDCJGT-UHFFFAOYSA-N

1808069-65-9

(1R,2S)-2-[4-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (1 supplier)

IUPAC Name: (1R,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 238431-34-0
Synonyms: SCHEMBL7001130, ZINC37381441, AKOS026745375, EN300-196972

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

InChIKey: QMWDCTSQBQIDJC-DTWKUNHWSA-N

238431-34-0

(1R,2S)-2-[bis(prop-2-en-1-yl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol (1 supplier)

IUPAC Name: (1R,2S)-2-[bis(prop-2-enyl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol | CAS Registry Number: 1979125-26-2
Synonyms: SCHEMBL18013555, (1R,2S)-2-(Diallylamino)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLNCOEIMQTUOFO-GUYCJALGSA-N

1979125-26-2

(1R,2S)-2-[bis(prop-2-en-1-yl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1R,2S)-2-[bis(prop-2-enyl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol;hydrochloride | CAS Registry Number: 1979125-27-3
Synonyms: (1R,2S)-2-(Diallylamino)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₃	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNWULDPHDCBSAG-KYLFUZKPSA-N

1979125-27-3

(1R,2S)-2-[ETHYL(METHYL)AMINO]-1-PHENYLPROPAN-1-OL (4 suppliers)

IUPAC Name: (6aR,6bR,8aS,11R,12aR,14aR)-3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-dione | CAS Registry Number: 50802-21-6
Synonyms: AC1L9BH1, CHEBI:9602, ZINC4097726, PL057789, C08638, (6aR,6bR,8aS,11R,12aR,14aR)-3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-dione, (6BR,8AS,11R,12AR,12BR,14AR)-3-HYDROXY-4,6B,8A,11,12B,14A-HEXAMETHYL-2,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A-TETRADECAHYDROPICENE-2,10-DIONE

Molecular Formula:	C₂₈H₃₆O₃	Molecular Weight:	420.593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSTYNZDAOAEEKG-QSPBTJQRSA-N

50802-21-6

(1r,2s)-2-[N-Benzyl-N-(Mesitylenesulfonyl)Amino]-1-Phenyl-1-Propanol (10 suppliers)

IUPAC Name: N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 187324-63-6
Synonyms: (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol, PubChem11694, CTK4D9502, ANW-23333, AKOS015839234, AG-E-36377, AB1011184, B2103, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol, (1R,2S)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol;(1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, Benzenesulfonamide,N-(2-hydroxy-1-methyl-2-phenylethyl)-2,4,6-trimethyl-N-(phenylmethyl)-,[R-(R*,S*)]-;N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide, Benzenesulfonamide,N-[(1S,2R)-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-URXFXBBRSA-N

187324-63-6

(1R,2S)-2-{[(2,4-DIMETHYLPYRIMIDIN-5-YL)OXY]METHYL}-2-(3-FLUOROPHENYL)CYCLOPROPANECARBALDEHYDE (1 supplier)

1369767-26-9

(1R,2S)-2-{[2-(tert-butylsulfanyl)ethyl]carbamoyl}cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1~{R},2~{R})-2-(2-~{tert}-butylsulfanylethylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1371977-93-3
Synonyms: (1R,2S)-2-({[2-(tert-butylsulfanyl)ethyl]amino}carbonyl)cyclopropanecarboxylic acid, KS-00002884

Molecular Formula:	C₁₁H₁₉NO₃S	Molecular Weight:	245.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDKBLRFRBGWKTG-HTQZYQBOSA-N

1371977-93-3

(1R,2S)-2-{[2-(trifluoromethyl)phenyl]carbamoyl}cyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1~{R},2~{S})-2-[[2-(trifluoromethyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1354235-84-9
Synonyms: (1R,2S)-2-{[2-(trifluoromethyl)anilino]carbonyl}cyclohexanecarboxylic acid, KS-00001XTA, MolPort-002-872-628, ZINC1640131, AKOS005093862, AKOS015993009, 5R-0018, 477713-36-3

Molecular Formula:	C₁₅H₁₆F₃NO₃	Molecular Weight:	315.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPVQBLAIZMVNQY-VHSXEESVSA-N

1354235-84-9

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