(1R-CIS)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLIC ACID,(1R-cis)-2-Ethylcyclopentan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(1R-CIS)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 26771-11-9
Synonyms: (-)-trans-Chrysanthemic acid, EINECS 247-996-5, (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid, BRN 2043420, cis-(+)-Chrysanthemic acid, (1R)-cis-Chrysanthemic acid, (+)-cis-Chrysanthemumic acid, (1R,3S)-Chrysanthemic acid, (1R-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, (1S-trans)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-trans)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R-cis)-, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1R,3S)-(+)-, 2259-14-5, Chrysanthemic acid l-trans-, 4638-92-0, EINECS 218-858-1, BRN 1862973, 4-09-00-00168 (Beilstein Handbook Reference), AC1L1PXQ

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLOPRKKSAJMMEW-JGVFFNPUSA-N

26771-11-9

(1R-cis)-2-Ethylcyclopentan-1-amine hydrochloride (2 suppliers)

102848-88-4

(1R-CIS)-2-METHYL-5-(1-METHYLVINYL)CYCLOHEX-2-EN-1-YL ACETATE (4 suppliers)

IUPAC Name: [(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate | CAS Registry Number: 7111-29-7
Synonyms: CARVYL ACETATE, CID81544, EINECS 230-414-9, ZINC00404784, (1R-cis)-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-yl acetate, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1theta-cis)-, 97-42-7

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTHRBOFHFYZBRJ-RYUDHWBXSA-N

7111-29-7

(1R-CIS)-3-((PYRIDIN-3-YLAMINO)CARBONYL)-1,2,2-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID SODIUM SALT (1 supplier)

IUPAC Name: sodium;(1R,3S)-1,2,2-trimethyl-3-(pyridin-3-ylcarbamoyl)cyclopentane-1-carboxylate | CAS Registry Number: 67814-73-7
Synonyms: LS-57929, Cyclopentanecarboxylic acid, 3-((3-pyridinylamino)carbonyl)-1,2,2-trimethyl-, monosodium salt, (1R-cis)-

Molecular Formula:	C₁₅H₁₉N₂NaO₃	Molecular Weight:	298.312729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMICTTOFCWCYPR-BTAXJDQBSA-M

67814-73-7

(1R-cis)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-?-methylbenzenemethanamine (3 suppliers)

90191-31-4

(1R-CIS)-3-(DIHYDROXYMETHYL)-2,2-DIMETHYL-CYCLOPROPANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,3S)-3-(dihydroxymethyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 71635-03-5
Synonyms: AG-G-80918, SureCN10435888, CTK2H5627, Cyclopropanecarboxylic acid, 3-(dihydroxymethyl)-2,2-dimethyl-, (1R-cis)- (9CI), Cyclopropanecarboxylicacid, 3-(dihydroxymethyl)-2,2-dimethyl-, (1R-cis)- (9CI)

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LOZOCAMBMLBGOG-DMTCNVIQSA-N

71635-03-5

(1R-CIS)-3-(ISOPROPYL)-6-METHYLCYCLOHEX-2-EN-1-OL (5 suppliers)

IUPAC Name: 6-methyl-3-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 23733-66-6
Synonyms: CID86777, EINECS 209-570-7, EINECS 242-495-8, EINECS 242-496-3, EINECS 245-851-0, 3-(Isopropyl)-6-methylcyclohex-2-en-1-ol, cis-3-(Isopropyl)-6-methylcyclohex-2-en-1-ol, (1R-cis)-3-(Isopropyl)-6-methylcyclohex-2-en-1-ol, 18675-27-9, 586-27-6

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEJSIMPWEOUMJB-UHFFFAOYSA-N

23733-66-6

(1R-CIS)-9,10-DIMETHOXY-2-METHYL-1,6,7,11B-TETRAHYDRO-2H-BENZOQUINOLIZINE-3-CARBOXALDEHYDE (7 suppliers)

IUPAC Name: (2R,11bS)-9,10-dimethoxy-2-methyl-2,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carbaldehyde | CAS Registry Number: 154819-52-0
Synonyms: AC1O6NQY, ZINC04202579, (2R,11bS)-9,10-dimethoxy-2-methyl-2,6,7,11b-tetrahydro-1H-benzo[a]quinolizine-3-carbaldehyde

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNVIRAJJRSKZKJ-ABAIWWIYSA-N

154819-52-0

(1R-CIS)-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-2-CYCLOPENTENYLIMIDODICARBONATE (2 suppliers)

IUPAC Name: tert-butyl N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 220241-57-6
Synonyms: SCHEMBL1509194, (1r-cis)-bis(1,1-dimethylethyl)-4-hydroxy-2-cyclopentenylimidodicarbonate, (1S,4R)-4-[Bis(tert-butyloxycarbonyl)amino]-2-cyclopentene-1-ol

Molecular Formula:	C₁₅H₂₅NO₅	Molecular Weight:	299.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COEHCPYENSUXFK-WDEREUQCSA-N

220241-57-6

(1R-cis)-Cyhalothric Acid (3 suppliers)

76023-99-9

(1R-cis)-Decamethrinic Acid-[13C2,1-d] (1 supplier)

2483824-59-3

(1R-cis)-Milnacipran Hydrochloride (6 suppliers)

IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride | CAS Registry Number: 175131-61-0
Synonyms: Dalcipran, Milnacipran hydrochloride, Savella, Ixel, Milnacipran HCl, 101152-94-7, 1-Phenyl-1-(diethylaminocarbonyl)-2-(aminomethyl)cyclopropane hydrochloride, cis-(+-)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide monohydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(+-)-, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-rel-, SMR000449266, Toledomin (TN), 86181-08-0, Savella (TN), AC1L4TFV, NCGC00168780-01, SureCN161558, DSSTox_CID_26785, DSSTox_RID_81903, DSSTox_GSID_46785

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNCDYJFPRPDERF-PBCQUBLHSA-N

175131-61-0

(1R-cis)-Permethrinic acid methyl ester (1 supplier)

74561-29-8

(1R-ENDO)-2-BROMO-BICYCLO[2.2.1]HEPTANE (2 suppliers)

IUPAC Name: (4R)-3-bromobicyclo[2.2.1]heptane | CAS Registry Number: 76420-01-4
Synonyms: Bicyclo[2.2.1]heptane,2-bromo-, -

Molecular Formula:	C₇H₁₁Br	Molecular Weight:	175.066240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXYOAWHKJRWNID-YURFNIAASA-N

76420-01-4

(1R-ENDO)-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R)-3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 67518-98-3
Synonyms: EINECS 266-708-9, EINECS 266-709-4, NSC239115, CID6455491, (1R-exo)-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, (1R-endo)-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 67518-96-1

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJKODDSNIDHCKV-JECWYVHBSA-N

67518-98-3

(1R-ENDO)-3-AMINO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE HCL (5 suppliers)

IUPAC Name: (4S)-2-amino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one;hydrochloride | CAS Registry Number: 31638-54-7
Synonyms: EINECS 250-744-7, (1R-endo)-3-Amino-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one hydrochloride

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.709020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALNUTSMOPLYNMX-KUZQZCPWSA-N

31638-54-7

(1R-ENDO)-3-BROMO-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-ONE (1 supplier)

(1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate (3 suppliers)

131722-67-3

(1R-EXO)-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R)-3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 67518-96-1
Synonyms: EINECS 266-708-9, EINECS 266-709-4, NSC239115, CID6455491, (1R-exo)-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, (1R-endo)-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 67518-98-3

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJKODDSNIDHCKV-JECWYVHBSA-N

67518-96-1

(1R-EXO)-3-METHYL-2-OXO-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-7-CARBONYL CHLORIDE (1 supplier)

IUPAC Name: (1S,5R,6R)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl chloride | CAS Registry Number: 134255-73-5
Synonyms: VLAPHIWJXDKGSU-UOWFLXDJSA-N, 6,8-Dioxa-3-azabicyclo[3.2.1]octane-7-carbonyl chloride, 3-methyl-2-oxo-, (1R-exo)- (9CI)

Molecular Formula:	C₇H₈ClNO₄	Molecular Weight:	205.594 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLAPHIWJXDKGSU-UOWFLXDJSA-N

134255-73-5

(1R-EXO)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBONYL CHLORIDE (2 suppliers)

IUPAC Name: (5R)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl chloride | CAS Registry Number: 73045-47-3
Synonyms: 8-Azabicyclo[3.2.1]octane-2-carbonylchloride,8-methyl-, -

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJWMXWACKMKUHJ-KAVNDROISA-N

73045-47-3

(1R-EXO)-N-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)-2-PYRIDINEMETHANAMINE (4 suppliers)

IUPAC Name: (4R)-4,7,7-trimethyl-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 157160-18-4
Synonyms: GWIRNARPJMQEML-PXCJXSSVSA-N, SCHEMBL16447377, (1R)-1,7,7-trimethyl-N-(pyridin-2-ylmethyl)bicyclo[2.2.1]heptan-2-amine, (1R)-1,7,7-trimethyl-N-(pyridine-2-ylmethyl)bicyclo[2.2.1]heptane-2-amine, (1R-exo)-N-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyridinemethanamine

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWIRNARPJMQEML-PXCJXSSVSA-N

157160-18-4

(1R-TRANS) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXENE-1-OL (5 suppliers)

IUPAC Name: (1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 52154-82-2
Synonyms: (1r,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol, 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl), cis, 7212-40-0, 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-, UNII-R1AUQ945JN, AC1Q59NG, cis-2,8-Menthadien-1-ol, SureCN1114908, AC1L399Q, p-Mentha-2,8-dien-1-alpha-ol, KST-1A8049, 22972-52-7, EINECS 230-595-4, AR-1A1296, AKOS006288261, FEMA No. 4411, trans-(+-)-, (+-)-trans-p-Mentha-2,8-dien-1-ol, 2,8-P-Menthadien-1-ol, trans-(+-)-, trans-1-Methyl-4-(1-methylvinyl)cyclohex-2-en-1-ol, (1R,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKPMHJQMNACGDI-UWVGGRQHSA-N

52154-82-2

(1R-trans)- 1,2,3,4-Tetrahydro-7-methoxy-2-(propylamino)-1-naphthalenol (2 suppliers)

111056-74-7

(1R-TRANS)- 2-(3-METHYL-6-(1-METHYLVINYL)-2-CYCLOHEXEN-1-YL)-5-PROPYLRESORCINOL (5 suppliers)

IUPAC Name: 2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-propylbenzene-1,3-diol | CAS Registry Number: 24274-48-4
Synonyms: CID91158, (1R-trans)-2-(3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-1,3-benzenediol, 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-, (1R-trans)-

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REOZWEGFPHTFEI-UHFFFAOYSA-N

24274-48-4

(1R-trans)-(2-Phenylcyclopropyl)carbamic acid 1,1-dimethylethyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[(1R,2S)-2-phenylcyclopropyl]carbamate | CAS Registry Number: 185256-47-7
Synonyms: 847644-86-4, SCHEMBL16155629, MBZAGPLGLMIZOL-NWDGAFQWSA-N, ZINC82610337, AKOS030524115, ACN-048172, tert-butyl(trans)-2-phenylcyclopropylcarbamate, tert-butyl (trans)-2-phenylcyclopropylcarbamate, tert-Butyl ((1R,2S)-2-phenylcyclopropyl)carbamate, tert-butyl N-[(1R,2S)-2-phenylcyclopropyl]carbamate, tert-butylN-[(1R,2R)-rel-2-phenylcyclopropyl]carbamate, [(1R,2S)-2-Phenylcyclopropyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBZAGPLGLMIZOL-NWDGAFQWSA-N

185256-47-7

(1R-trans)-1,2-Cyclopentanedimethanol Bis(4-methylbenzenesulfonate) (2 suppliers)

36405-94-4

(1R-TRANS)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBONYL CHLORIDE (2 suppliers)

IUPAC Name: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 4489-14-9
Synonyms: CTK4I8511, AG-F-56933

Molecular Formula:	C₁₀H₁₅ClO	Molecular Weight:	186.678500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNTCVNLNEOVBEE-SFYZADRCSA-N

4489-14-9

(1R-trans)-2-(4-morpholinyl)Cyclopentanol (3 suppliers)

IUPAC Name: (1R,2R)-2-morpholin-4-ylcyclopentan-1-ol | CAS Registry Number: 161277-45-8
Synonyms: 1-(morpholin-4-yl)-2-hydroxy-cyclopentane, ZINC22002032, AC-5771, (1R,2R)-2-morpholinocyclopentan-1-ol, AJ-80167, BC220711, DB-064390

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDLQQULXCVFFIX-RKDXNWHRSA-N

161277-45-8

(1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide (2 suppliers)

110936-07-7

(1R-trans)-2-Formyl-4-hydroxy-3-methyl-alpha-methylene-2-cyclopentene-1-acetaldehyde (7 suppliers)

IUPAC Name: (3S,5R)-3-hydroxy-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentene-1-carbaldehyde | CAS Registry Number: 97856-19-4
Synonyms: 8,9-Didehydro-7-hydroxydolichodial, 2-Cyclopentene-1-acetaldehyde, 2-formyl-4-hydroxy-3-methyl-alpha-methylene-, (1R-trans)-, AC1MI3J5, CTK3I7885, LS-58286, (3S,5R)-3-hydroxy-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentene-1-carbaldehyde

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPPDWCXQOXACSB-SCZZXKLOSA-N

97856-19-4

(1R-TRANS)-3-(2,2-DICHLOROVINYL)-2,2-DIMETHYLCYCLOPROPANECARBONYL CHLORIDE (6 suppliers)

IUPAC Name: (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride | CAS Registry Number: 61914-47-4
Synonyms: (1R-trans)-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarbonyl chloride, AC1O594P, CTK2F5035, EINECS 263-318-0, ZINC05765326, AG-G-26469, (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride, Cyclopropanecarbonyl chloride, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-trans)-

Molecular Formula:	C₈H₉Cl₃O	Molecular Weight:	227.515460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHLAOFANYRDCPD-XINAWCOVSA-N

61914-47-4

(1R-TRANS)-7-(((4-CHLOROBENZOYL)OXY)METHYL)-2,3,5,7A-TETRAHYDRO-1H-PYR ROLIZIN-1-YL 4-CHLOROBENZOATE (3 suppliers)

IUPAC Name: [(7R,8R)-7-(4-chlorobenzoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 4-chlorobenzoate | CAS Registry Number: 39818-11-6
Synonyms: Retronecine-7:9-(p-chlorobenzoate), CID148316, (1R-trans)-7-(((4-Chlorobenzoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl 4-chlorobenzoate, Benzoic acid, 4-chloro-, 7-(((4-chlorobenzoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-trans)-

Molecular Formula:	C₂₂H₁₉Cl₂NO₄	Molecular Weight:	432.296560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVQGGWXPRUXXSY-WOJBJXKFSA-N

39818-11-6

(1R-trans)-α-Acetate 1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol (3 suppliers)

123806-59-7

(1R-trans)-Permethrinic Acid Butyl Ester (0 suppliers)

84848-49-7

(1R-trans)-Permethrinic Acid Ethyl Ester (0 suppliers)

78548-59-1

(1R-trans)-Permethrinic acid methyl ester (1 supplier)

84984-65-6

(1R;2R)-BOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID (1 supplier)

(1R;2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID (11 suppliers)

IUPAC Name: (1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 359586-69-9
Synonyms: (1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid, SureCN762530, CTK1C2055, MolPort-003-725-615, AKOS016009403, AG-F-25045, AK112611, KB-205288, FT-0679698, (1R,2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,2R)-

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTLDVIJVCPIJCM-IEBWSBKVSA-N

359586-69-9

(1R;2S)-BOC-2-AMINOCYCLO-HEPTANECARBOXYLIC ACID (1 supplier)

(1R;2S)-BOC-2-AMINOCYCLOHEX-3-ENE-CARBOXYLIC ACID (1 supplier)

(1R;2S)-BOC-2-AMINOCYCLOHEX-4-ENE-CARBOXYLIC ACID (1 supplier)

(1R;2S)-BOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID (12 suppliers)

IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 352356-38-8
Synonyms: Boc-1,2-cis-ACHC-OH, ST50825901, cis-2-(Boc-amino)-cyclohexanecarboxylic acid, 63216-49-9, AC1LTQ8B, SureCN169972, cis-2-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid, 36314_ALDRICH, 36314_FLUKA, CTK1C1977, MolPort-002-054-085, AA123, AB10330, AG-F-21522, AG-G-34093, FT-0679700, cis-Boc-1-Amino-cyclohexane-2-carboxylic acid, BOC-CIS-2-AMINOCYCLOHEXANECARBOXYLIC ACID, BOC-1,2-CIS-ACHC (1R,2S AND 1S,2R), BOC-CIS-1,2-AMINOCYCLOHEXANE CARBOXYLIC ACID

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJEQJDJFJWWURK-BDAKNGLRSA-N

352356-38-8

(1R;2S)-FMOC-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID (1 supplier)

(1R;2S)-FMOC-2-AMINOCYCLO-HEPTANECARBOXYLIC ACID (1 supplier)

(1R;2S)-FMOC-2-AMINOCYCLOHEX-3-ENE-CARBOXYLIC ACID (1 supplier)

(1R;2S)-FMOC-2-AMINOCYCLOHEX-4-ENE-CARBOXYLIC ACID (1 supplier)

(1R;2S)-FMOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID (11 suppliers)

IUPAC Name: (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 312965-06-3
Synonyms: AC1LNVE7, SureCN119551, Fmoc-1,2-cis-ACHC-OH, 29294_FLUKA, CTK1C1976, MolPort-003-725-317, AG-F-04037, FT-0679701, cis-2-(Fmoc-amino)-cyclohexanecarboxylic acid, (1R,2S)-FMOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID;(1R,2S)-FMOC-ACHC, (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid, (1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, Cyclohexanecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,2S)-

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZMNDTGOODAUNI-QUCCMNQESA-N

312965-06-3

(1RS)-1-(3,5-DIHYDOXYPHENYL)-2-[[(1SR)-2-(4-HYDROXYPHENYL)-1-METHYLETHYL]AMINO]ETHANOL (IMP. A) (1 supplier)

(1RS)-1-(3,5-DIHYDROXYPHENYL)2-[[(1RS)-2-(4-HYDROXY-3-METHYLPHENYL)-1-METHYLETHYL]AMINOETHANOL HYDROBROMIDE (1 supplier)

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