rel-(1R,3R)-3-[Bis(phenylmethyl)amino]cyclohexanol,rel-(1r,3r)-3-Amino-1-(difluoromethyl)cyclobutan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : R

39201 to 39250 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

rel-(1R,3R)-3-[Bis(phenylmethyl)amino]cyclohexanol (1 supplier)

2842080-72-0

rel-(1r,3r)-3-Amino-1-(difluoromethyl)cyclobutan-1-ol (3 suppliers)

IUPAC Name: 3-amino-1-(difluoromethyl)cyclobutan-1-ol | CAS Registry Number: 2728710-16-3
Synonyms: 3-amino-1-(difluoromethyl)cyclobutan-1-ol, CIS-3-AMINO-1-(DIFLUOROMETHYL)CYCLOBUTANOL, 1423034-51-8, 3-amino-1-(difluoromethyl)cyclobutanol, DTXSID001270090, AKOS019178433, Cyclobutanol, 3-amino-1-(difluoromethyl)-, CS-0353215, EN300-115277, F93424, EN300-37099697, (1s,3s)-3-amino-1-(difluoromethyl)cyclobutan-1-ol

Molecular Formula:	C₅H₉F₂NO	Molecular Weight:	137.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGQODFLUYKNYAB-UHFFFAOYSA-N

2728710-16-3

rel-(1R,3R)-3-Amino-1-methylcyclohexan-1-ol (2 suppliers)

1146615-96-4

Rel-(1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride | CAS Registry Number: 13956-43-9
Synonyms: 90226-44-1, trans-3-amino-2,2,4,4-tetramethyl-cyclobutanol;hydrochloride, 3-amino-2,2,4,4-tetramethyl-cyclobutanol;hydrochloride, 3-Amino-2,2,4,4-tetramethylcyclobutan-1-ol;hydrochloride, 3-AMINO-2,2,4,4-TETRAMETHYLCYCLOBUTAN-1-OL HCL, 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol hydrochloride, MFCD31811019, AT10722, PS-17794, 3-amino-2,2,4,4-tetramethyl-cyclobutanol HCl, E88321, EN300-6748676, EN300-37409369, (1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutan-1-ol hydrochloride, (1S,3s)-3-amino-2,2,4,4-tetramethylcyclobutan-1-ol hydrochloride, TRANS-3-AMINO-2,2,4,4-TETRAMETHYL-CYCLOBUTANOL HYDROCHLORIDE, 13592-25-1

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YMBBKCTTZDWDRQ-UHFFFAOYSA-N

13956-43-9

rel-(1R,3R)-3-Amino-2,2-dimethylcyclobutane-1-carboxylic acid (1 supplier)

1392879-19-4

Rel-(1r,3r)-3-bromocyclobutan-1-amine (1 supplier)

2306247-08-3

rel-(1R,3r)-3-cyano-3-fluorocyclobutane-1-carboxylic acid (1 supplier)

2471973-24-5

Rel-(1r,3r)-3-cyanocyclobutane-1-sulfonyl fluoride (2 suppliers)

IUPAC Name: 3-cyanocyclobutane-1-sulfonyl fluoride | CAS Registry Number: 2260918-03-2
Synonyms: 3-Cyanocyclobutane-1-sulfonyl fluoride, 2287343-20-6, 3-cyanocyclobutane-1-sulfonylfluoride,Mixtureofdiastereomers, (1r,3r)-3-cyanocyclobutane-1-sulfonylfluoride,trans, AT13274, AT13275, (1r,3r)-3-cyanocyclobutane-1-sulfonyl fluoride, EN300-6731219, EN300-6732929, TRANS-3-CYANOCYCLOBUTANE-1-SULFONYL FLUORIDE, Z3464215915, Z3475622872

Molecular Formula:	C₅H₆FNO₂S	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJXNVZXEHMYEGJ-UHFFFAOYSA-N

2260918-03-2

Rel-(1r,3r)-3-cyclopentylcyclobutan-1-amine (1 supplier)

2359265-02-2

Rel-(1r,3r)-3-ethoxy-N-ethylcyclobutan-1-amine (1 supplier)

2277144-91-7

Rel-(1r,3r)-3-ethoxy-N-methylcyclobutan-1-amine (1 supplier)

2277153-56-5

Rel-(1r,3r)-3-ethynylcyclobutan-1-amine (1 supplier)

2427585-77-9

Rel-(1r,3r)-3-ethynylcyclobutan-1-amine hydrochloride (1 supplier)

2427585-78-0

Rel-(1r,3r)-3-ethynylcyclobutane-1-carboxylic acid (1 supplier)

163634-23-9

Rel-(1r,3r)-3-fluoro-3-methylcyclobutan-1-amine (1 supplier)

1812174-84-7

Rel-(1R,3R)-3-fluorocyclohexan-1-ol (1 supplier)

1903422-60-5

Rel-(1R,3R)-3-fluorocyclopentane-1-carboxylic acid (1 supplier)

1903832-78-9

Rel-(1r,3r)-3-hydrazinylcyclobutan-1-ol (1 supplier)

2167041-28-1

rel-(1r,3r)-3-hydrazinylcyclobutan-1-ol dihydrochloride (4 suppliers)

2231663-87-7

rel-(1R,3r)-3-hydroxy-N,N-dimethylcyclobutane-1-sulfonamide (1 supplier)

2892250-71-2

Rel-(1r,3r)-3-methoxy-N-methylcyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-methoxy-N-methylcyclobutan-1-amine | CAS Registry Number: 2144885-99-2
Synonyms: trans-3-methoxy-N-methyl-cyclobutanamine, 3-methoxy-N-methylcyclobutan-1-amine, 1520446-07-4, 1268519-72-7, cis-3-Methoxy-N-methylcyclobutan-1-amine, SCHEMBL12571491, SCHEMBL19380650, SCHEMBL19605817, SCHEMBL24920418, 3-Methoxy-N-methylcyclobutanamine, 3-methoxy-N-methyl-cyclobutanamine, AKOS006370760, AKOS015702917, cis-3-methoxy-N-methyl-cyclobutanamine, DB-425072, (1r,3r)-3-methoxy-N-methylcyclobutan-1-amine, EN300-199140, EN300-207392, EN300-3192368, (1S,3S)-3-METHOXY-N-METHYLCYCLOBUTAN-1-AMINE

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

InChIKey: XBSDJXNXYCRWDX-UHFFFAOYSA-N

2144885-99-2

Rel-(1r,3r)-3-methoxy-N-methylcyclobutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-methoxy-N-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2817369-17-6
Synonyms: 3-Methoxy-N-methylcyclobutan-1-amine hydrochloride, 1807941-52-1, 1803572-36-2, 3-methoxy-N-methylcyclobutan-1-amine;hydrochloride, trans-3-methoxy-N-methyl-cyclobutanamine;hydrochloride, 3-methoxy-N-methylcyclobutan-1-amine hydrochloride, cis, Cis-3-methoxy-N-methylcyclobutan-1-amine hydrochloride, TRANS-3-METHOXY-N-METHYL-CYCLOBUTANAMINE HYDROCHLORIDE, MFCD34576347, AKOS026742795, PS-18265, trans-3-methoxy-N-methyl-cyclobutanamine HCl, EN300-199139, EN300-207391, F86104, EN300-39667368, (1r,3r)-3-methoxy-N-methylcyclobutan-1-amine hydrochloride, (1s,3s)-3-methoxy-N-methylcyclobutan-1-amine hydrochloride

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

InChIKey: QSSKHKPWUASZNI-UHFFFAOYSA-N

2817369-17-6

rel-(1R,3R)-3-Methoxy-N-methylcyclopentan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 2567489-82-9
Synonyms: (1R,3R)-3-Methoxy-N-methylcyclopentan-1-amine;hydrochloride, AT39827, EN300-27152109, (1R,3R)-3-METHOXY-N-METHYLCYCLOPENTAN-1-AMINE HYDROCHLORIDE, rac-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine hydrochloride, rac-(1R,3R)-3-methoxy-N-methylcyclopentan-1-aminehydrochloride,trans

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

InChIKey: UQXFPGSKKYNTLN-ZJLYAJKPSA-N

2567489-82-9

rel-(1R,3R)-3-Methoxycyclopentan-1-amine (3 suppliers)

IUPAC Name: (1S,3S)-3-methoxycyclopentan-1-amine | CAS Registry Number: 1354392-77-0
Synonyms: (1S,3S)-3-Methoxycyclopentan-1-amine, 1821430-33-4, SCHEMBL15542262, ZINC86405615, AKOS006373733

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

InChIKey: BVILPGWUKJERFN-WDSKDSINSA-N

1354392-77-0

rel-(1r,3r)-3-Phenylcyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 3-phenylcyclobutane-1-carbaldehyde | CAS Registry Number: 64512-21-6
Synonyms: 3-Phenylcyclobutanecarbaldehyde, 205679-28-3, 3-phenylcyclobutane-1-carbaldehyde, Cyclobutanecarboxaldehyde, 3-phenyl- (9CI), SCHEMBL16761873, SCHEMBL16761874, SCHEMBL16762030, Cyclobutanecarboxaldehyde, 3-phenyl-, AT35809, AT35825, AT35826, Cyclobutanecarboxaldehyde,3-phenyl-(9ci), 64512-20-5, DB-286249, CIS-3-PHENYLCYCLOBUTANE-1-CARBALDEHYDE, EN300-305007, RAC-(1R,3R)-3-PHENYLCYCLOBUTANE-1-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGVJNNYSEAWOSL-UHFFFAOYSA-N

64512-21-6

Rel-(1r,3r)-3-phenylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 1570-98-5
Synonyms: 3-phenylcyclobutane-1-carboxylic acid, 66016-28-2, 3-Phenylcyclobutanecarboxylic acid, 16204-48-1, trans-3-phenylcyclobutanecarboxylic acid, 3-Phenyl-cyclobutanecarboxylic acid, cis-3-phenylcyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-PHENYL-, (1s,3s)-3-phenylcyclobutane-1-carboxylic acid, cis, MFCD01734191, MFCD20638880, (1s,3s)-3-phenylcyclobutane-1-carboxylic acid, Rel-(1s,3s)-3-phenylcyclobutane-1-carboxylic acid, starbld0039557, SCHEMBL717453, SCHEMBL7388336, SCHEMBL11665023, DTXSID70216232, KOSJHQBPJQYNTB-UHFFFAOYSA-N, 3-phenylcyclobutane carboxylic acid

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOSJHQBPJQYNTB-UHFFFAOYSA-N

1570-98-5

Rel-(1R,3R)-3-phenylcyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: (1R,3R)-3-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 2307777-64-4
Synonyms: RAC-(1R,3R)-3-PHENYLCYCLOPENTANE-1-CARBOXYLIC ACID, (1R,3R)-3-Phenylcyclopentane-1-carboxylic acid, 1932211-29-4, E73044, EN300-312837, Z2620379353

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWOLSKRVZNXDNU-GHMZBOCLSA-N

2307777-64-4

rel-(1R,3R)-Methyl 2-(3-hydroxycyclopentyl)acetate (5 suppliers)

IUPAC Name: methyl 2-[(1R,3R)-3-hydroxycyclopentyl]acetate | CAS Registry Number: 138903-81-8
Synonyms: SCHEMBL337525, ZINC32223442, CS-0057995, Methyl 2-[(1R,3R)-rel-3-hydroxycyclopentyl]acetate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKYJDPCEVAGWBX-RNFRBKRXSA-N

138903-81-8

rel-(1R,3R)-Methyl 3-hydroxycyclohexanecarboxylate (5 suppliers)

IUPAC Name: methyl (1R,3R)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 6125-56-0
Synonyms: (1R,3R)-Methyl 3-hydroxycyclohexanecarboxylate, 99438-48-9, ZINC38888251, CJ-19603

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

InChIKey: OXQRLBFDJMSRMM-RNFRBKRXSA-N

6125-56-0

rel-(1r,3r)-N-Benzhydryl-3-(4-bromophenyl)cyclobutan-1-amine (1 supplier)

IUPAC Name: N-benzhydryl-3-(4-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 2816818-20-7
Synonyms: AT34178, AT34179, AT34180, N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, CIS-N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, TRANS-N-BENZHYDRYL-3-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE, 2816818-19-4, 2816910-12-8

Molecular Formula:	C₂₃H₂₂BrN	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOHMRDXRQFYFMP-UHFFFAOYSA-N

2816818-20-7

Rel-(1r,3r)-N-isopropyl-3-methoxycyclobutan-1-amine (1 supplier)

2154724-18-0

Rel-(1r,3r)-N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride (3 suppliers)

IUPAC Name: 1-N,1-N-dimethylcyclobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 2230911-87-0
Synonyms: 1229625-44-8, N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride, 2242491-39-8, Cis-n1,n1-dimethylcyclobutane-1,3-diamine;dihydrochloride, 1-N,1-N-dimethylcyclobutane-1,3-diamine dihydrochloride, MFCD16621834, 1-N,1-N-dimethylcyclobutane-1,3-diamine;dihydrochloride, N1,N1-Dimethyl-1,3-cyclobutanediamine dihydrochloride, TRANS-N1,N1-DIMETHYLCYCLOBUTANE-1,3-DIAMINE DIHYDROCHLORIDE, trans-N1,N1-dimethylcyclobutane-1,3-diamine;dihydrochloride, SCHEMBL22551866, cis-N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride, MFCD28892978, MFCD28893897, AKOS015996701, AKOS040810257, AKOS040810258, AS-78756, BS-43456, PS-16633

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PTXNWDIHHGMSQQ-UHFFFAOYSA-N

2230911-87-0

Rel-(1R,3R)-Tert-butyl ethyl(3-hydroxycyclobutyl)carbamate (1 supplier)

2920390-88-9

rel-(1R,3R,4R)-Ethyl 1-((tert-butoxycarbonyl)amino)-3-fluoro-4-hydroxycyclopentanecarboxylate (1 supplier)

2488653-68-3

Rel-(1R,3R,4S)-2-azabicyclo[2.2.1]heptane-3-carbonitrile (1 supplier)

1354392-88-3

rel-(1R,3R,5R)-2-(tert-Butoxycarbonyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (4 suppliers)

IUPAC Name: (1S,3S,5S)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1393537-79-5
Synonyms: 1250940-01-2, (1S,3S,5S)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-rel-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, SCHEMBL1294207, MFCD31926292, MFCD31928066, AS-79890, CS-0146725, D78922, P19417, (1S,3S,5S)-2-Boc-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-2-(tert-Butoxycarbonyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-2-t-Butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-rel-2-Boc-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-rel-2-t-Butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-rel-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylicacid, (1S,3S,5S)-2-[(TERT-BUTOXY)CARBONYL]-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITNAYTUVWAOJPY-YVZVNANGSA-N

1393537-79-5

rel-(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carbonitrile (2 suppliers)

1523348-88-0

rel-(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide (1 supplier)

IUPAC Name: (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide | CAS Registry Number: 1839024-94-0
Synonyms: (1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide, 1133811-49-0, SCHEMBL1293650, MCEWPPMUTVLMJG-UOWFLXDJSA-N

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCEWPPMUTVLMJG-UOWFLXDJSA-N

1839024-94-0

Rel-(1R,3R,5R)-3-aminobicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: (1R,3R,5R)-3-aminobicyclo[3.1.0]hexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2307733-71-5
Synonyms: RAC-(1R,3R,5R)-3-AMINOBICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE, (1R,3R,5R)-3-Aminobicyclo[3.1.0]hexane-1-carboxylic acid;hydrochloride, E73188, EN300-365418

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMPIZXLVOZDBNB-JTSQCNDSSA-N

2307733-71-5

Rel-(1R,3R,5S)-2-(tert-butoxycarbonyl)-1-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (1 supplier)

2414675-26-4

rel-(1R,3r,5S)-8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride (3 suppliers)

IUPAC Name: (1R,5S)-8-oxabicyclo[3.2.1]octan-3-amine;hydrochloride | CAS Registry Number: 2708292-29-7
Synonyms: exo-8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride, endo-8-oxabicyclo[3.2.1]octan-3-amine;hydrochloride, 2807445-69-6, exo-8-Oxabicyclo[3.2.1]octan-3-amine HCl, ENDO-8-OXABICYCLO[3.2.1]OCTAN-3-AMINE HYDROCHLORIDE, MFCD28166339, MFCD31706393, AKOS025396630, AS-52240, PS-15422, D78831, P14621, (1R,5S)-8-Oxabicyclo[3.2.1]octan-3-amine HCl, rel-(1R,3s,5S)-8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOOCDSPTSKSVLB-FXFNDYDPSA-N

2708292-29-7

rel-(1R,3R,5S)-bicyclo[3.1.0]hexane-3-carbaldehyde (1 supplier)

2107735-79-3

rel-(1R,3R,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid (1 supplier)

IUPAC Name: (1S,5R)-bicyclo[3.3.1]nonane-3-carboxylic acid | CAS Registry Number: 19489-16-8
Synonyms: 19489-18-0, ENDO-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID, (1R,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid, Rel-(1R,3s,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid, SCHEMBL853291, SCHEMBL854725, SCHEMBL15467085, AT21525, EN300-7824613, EN300-7844940, (1R,3r,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid, (1R,3s,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid, RAC-(1R,3R,5S)-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJKUZAYHWMSZNC-JVHMLUBASA-N

19489-16-8

Rel-(1R,3r,5S,6r)-3-(tert-butoxycarbonylamino)bicyclo[3.1.0]hexane-6-carboxylic acid (2 suppliers)

IUPAC Name: (1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 881656-21-9

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIVZOLVZWRXCMW-VGKQMMLZSA-N

881656-21-9

rel-(1R,3r,5S,8s)-3-Aminobicyclo[3.2.1]octan-8-ol hydrochloride (1 supplier)

IUPAC Name: (1R,5S)-3-aminobicyclo[3.2.1]octan-8-ol;hydrochloride | CAS Registry Number: 2708283-70-7
Synonyms: (3-exo,8-syn)-3-aminobicyclo[3.2.1]octan-8-ol hydrochloride, MFCD31697607, PS-15858, P18214, EN300-7438931, (1R,5S)-3-Aminobicyclo[3.2.1]octan-8-ol HCl, Z3824492556, 3-exo,8-syn-3-Aminobicyclo[3.2.1]octan-8-ol hydrochloride, 3-exo,8-syn-3-aminobicyclo[3.2.1]octan-8-ol;hydrochloride, (1R,3S,5S,8R)-3-aminobicyclo[3.2.1]octan-8-ol hydrochloride, Rel-(1R,3r,5S,8r)-3-Aminobicyclo[3.2.1]octan-8-ol hydrochloride, Rel-(1R,3s,5S)-3-aminobicyclo[3.2.1]octan-8-ol hydrochloride

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNZAXXDUKAMMSB-RHSYLKOPSA-N

2708283-70-7

Rel-(1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid | CAS Registry Number: 249642-60-2
Synonyms: D-Campholic acid, (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid, 448188-10-1, AKOS006283557, EN300-252851, (1R,3S)-1,2,2,3-tetramethylcyclopentanecarboxylic acid

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFOIACPOPEQLS-XVKPBYJWSA-N

249642-60-2

Rel-(1R,3S)-1,2,2-trimethylcyclopentane-1,3-diamine (1 supplier)

146502-77-4

rel-(1R,3S)-2,2-Difluoro-3-methylcyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,3R)-2,2-difluoro-3-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 2247657-28-7
Synonyms: Rac-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carboxylic acid, 2209079-62-7, EN300-1698749, (1S,3R)-2,2-difluoro-3-methylcyclopropane-1-carboxylic acid, Rac-(1R,3S)-2,2-difluoro-3-methylcyclopropane-1-carboxylicacid

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

InChIKey: AVEOEYKDGIQSBO-GBXIJSLDSA-N

2247657-28-7

rel-(1R,3S)-3-(((Benzyloxy)carbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid (1 supplier)

2580100-39-4

rel-(1R,3S)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate (2 suppliers)

IUPAC Name: [(1S,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 1257303-71-1
Synonyms: (1S,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate, 750649-41-3, MFCD28991927, W11232, [(1S,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HONUIJYJMHZWAO-CABCVRRESA-N

1257303-71-1

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