Rel-(1R,3S)-3-(((tert-butoxycarbonyl)amino)methyl)-2,2-difluorocyclopropane-1-carboxylic acid,rel-(1R,3S)-3-(((tert-Butoxycarbonyl)amino)methyl)cyclohexane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : R

39251 to 39300 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

Rel-(1R,3S)-3-(((tert-butoxycarbonyl)amino)methyl)-2,2-difluorocyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2218437-05-7
Synonyms: (1R,3S)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid, (1R,3S)-2,2-difluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid, rac-(1R,3S)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid, cis-3-[(tert-Butoxycarbonylamino)methyl]-2,2-difluoro-cyclopropanecarboxylic acid, MFCD30726039, AKOS034819591, EN300-367547, F93416, Z2756342063, cis-3-[(Boc-amino)methyl]-2,2-difluoro-cyclopropanecarboxylic acid, CIS-3-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-2,2-DIFLUOROCYCLOPROPANE-1-CARBOXYLIC ACID, rac-(1R,3S)-3-({[(tert-butoxy)carbonyl]amino}methyl)-2,2-difluorocyclopropane-1-carboxylic acid, cis

Molecular Formula:	C₁₀H₁₅F₂NO₄	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LIWCFXLKPQHYSL-PHDIDXHHSA-N

2218437-05-7

rel-(1R,3S)-3-(((tert-Butoxycarbonyl)amino)methyl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,3R)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 208705-96-8
Synonyms: AT34818, CIS-3-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)CYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHIGERJLTCYABW-ZJUUUORDSA-N

208705-96-8

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

903558-61-2

Rel-(1R,3S)-3-(2,2,2-trifluoroacetamido)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,3R)-3-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 127946-30-9
Synonyms: (1S,3R)-3-(2,2,2-trifluoroacetamido)cyclohexane-1-carboxylic acid, G72741, EN300-28276592, (1S,3R)-3-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid, 2679806-65-4

Molecular Formula:	C₉H₁₂F₃NO₃	Molecular Weight:	239.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMZUCIDZJUHYRY-NTSWFWBYSA-N

127946-30-9

rel-(1R,3S)-3-(2-Methoxyethoxy)cyclopentan-1-amine (2 suppliers)

2808310-23-6

Rel-(1R,3S)-3-(4-amino-1H-pyrazol-1-yl)cyclohexan-1-ol (1 supplier)

1819990-60-7

Rel-(1R,3S)-3-(5-amino-6-bromopyrazin-2-yl)cyclopentan-1-ol (1 supplier)

1715029-98-3

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

IUPAC Name: (1R,3S)-3-(aminomethyl)cyclopentan-1-ol | CAS Registry Number: 55843-53-3
Synonyms: 1110772-09-2, (1R,3S)-3-Aminomethyl-cyclopentanol, (1R,3S)-3-(aminomethyl)cyclopentan-1-ol, (1R,3S)-3-(Aminomethyl)cyclopentanol, DTXSID301289478, AKOS006306860, PD019223, DB-257445, CS-0339370

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

InChIKey: NUBNZASXRSXFRW-NTSWFWBYSA-N

55843-53-3

rel-(1R,3S)-3-(Trifluoromethyl)cyclopentan-1-amine hydrochloride (1 supplier)

2930725-00-9

rel-(1R,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 2740394-54-9
Synonyms: 2470279-41-3, (1S,3R)-3-Amino-2,3-dihydro-1H-inden-1-ol;hydrochloride, rac-(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-olhydrochloride,cis, AT31913, EN300-27106380, CIS-3-AMINO-2,3-DIHYDRO-1H-INDEN-1-OL HCL, Z4591105168, rac-(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-ol hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UWNPIIKGPIHAOX-RJUBDTSPSA-N

2740394-54-9

Rel-(1R,3S)-3-aminocyclohexane-1-carbonitrile (2 suppliers)

IUPAC Name: (1R,3S)-3-aminocyclohexane-1-carbonitrile | CAS Registry Number: 1127904-93-1
Synonyms: starbld0040543, SCHEMBL14738287

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAIYDUXBYLBVSV-RQJHMYQMSA-N

1127904-93-1

rel-(1R,3S)-3-Aminocyclopentanecarbonitrile hydrochloride (2 suppliers)

IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carbonitrile;hydrochloride | CAS Registry Number: 2216759-16-7
Synonyms: (1S,3R)-3-aminocyclopentane-1-carbonitrile hydrochloride, rac-(1R,3S)-3-aminocyclopentane-1-carbonitrile hydrochloride, (1S,3R)-3-aminocyclopentane-1-carbonitrile;hydrochloride, 1909293-48-6, starbld0007347, AT21513, EN300-257665, (1S,3R)-3-AMINOCYCLOPENTANE-1-CARBONITRILE HCL

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NINFAKOWFDWPFT-RIHPBJNCSA-N

2216759-16-7

Rel-(1R,3S)-3-aminotetrahydro-2H-thiopyran 1-oxide (1 supplier)

117593-50-7

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

1903829-13-9

Rel-(1r,3s)-3-phenethylcyclobutane-1-carboxylic acid (1 supplier)

1608147-12-1

rel-(1R,3S)-4,4-Difluoro-3-methoxycyclohexan-1-ol (1 supplier)

2924907-28-6

Rel-(1R,3S)-4,4-difluorospiro[2.2]pentane-1-carboxylic acid (1 supplier)

1401942-60-6

rel-(1R,3S)-Diethyl cyclopentane-1,3-dicarboxylate (2 suppliers)

IUPAC Name: diethyl (1R,3S)-cyclopentane-1,3-dicarboxylate | CAS Registry Number: 62959-15-3

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQQVLBVQBKQHGD-DTORHVGOSA-N

62959-15-3

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

IUPAC Name: methyl 2-[(1~{R},3~{S})-3-hydroxycyclopentyl]acetate | CAS Registry Number: 37435-80-6
Synonyms: SCHEMBL1188427, MolPort-029-079-114, ZINC32223446, AKOS024125215, methyl cis-3-hydroxycyclopentaneacetate, CS-0057994, Methyl 2-[(1R,3S)-rel-3-hydroxycyclopentyl]acetate

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

InChIKey: JKYJDPCEVAGWBX-RQJHMYQMSA-N

37435-80-6

rel-(1R,3S)-Methyl 3-(chlorosulfonyl)cyclopentanecarboxylate (1 supplier)

IUPAC Name: methyl (1R,3S)-3-chlorosulfonylcyclopentane-1-carboxylate | CAS Registry Number: 2090328-74-6
Synonyms: Methyl (1R,3S)-3-chlorosulfonylcyclopentane-1-carboxylate, METHYL CIS-3-(CHLOROSULFONYL)CYCLOPENTANE-1-CARBOXYLATE, AT20688, EN300-373465, rac-methyl (1R,3S)-3-(chlorosulfonyl)cyclopentane-1-carboxylate

Molecular Formula:	C₇H₁₁ClO₄S	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSYCXMCADYKZPW-RITPCOANSA-N

2090328-74-6

rel-(1R,3S,4R,5S)-3,5-Bis(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-1,4-dihydroxycyclohexanecarboxylic acid (1 supplier)

IUPAC Name: (3S,5S)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1890190-55-2
Synonyms: 3,5-Di-O-caffeoylquinic acid, 3,5-Di-caffeoylquinic acid, 3?5-O-Dicaffeoylquinic acid, ZINC13451209, (3S,5S)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxy-cyclohexanecarboxylic acid, 1alpha,4alpha-Dihydroxy-3alpha,5beta-bis[3-(3,4-dihydroxyphenyl)acryloyloxy]cyclohexane-1beta-carboxylic acid

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: KRZBCHWVBQOTNZ-KBGJWNOUSA-N

1890190-55-2

rel-(1R,3S,4S)-1-Amino-3-fluoro-4-hydroxycyclopentanecarboxylic acid hydrochloride (1 supplier)

2488653-64-9

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

1354357-86-0

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

2488653-65-0

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

IUPAC Name: (1R,3S,5R)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1393537-80-8
Synonyms: 1306734-44-0, (1R,3S,5R)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-(TERT-BUTOXYCARBONYL)-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, (1R,3S,5R)-5-Methyl-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylicacid2-tert-butylester, (1R,3S,5R)-5-Methyl-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester, (1R,3S,5R)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, SCHEMBL1294069, ITNAYTUVWAOJPY-SXMVTHIZSA-N, DTXSID501111336, MFCD31544150, AS-79892, REL-(1R,3S,5R)-2-TERT-BUTOXYCARBONYL-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, CS-0146726, G15621, P19347, (1R,3S,5R)-2-Boc-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-t-Butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1R,3S,5R)-2-tert-butoxycarbonyl-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylicacid, (1R,3S,5R)-5-Methyl-2-aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester, 2-Azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 5-methyl-, 2-(1,1-dimethylethyl) ester, (1R,3S,5R)-rel-

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

InChIKey: ITNAYTUVWAOJPY-SXMVTHIZSA-N

1393537-80-8

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

2414675-25-3

rel-(1R,3S,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane 3-oxide (1 supplier)

61247-91-4

rel-(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-amine hydrochloride (2 suppliers)

IUPAC Name: (1R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-amine;hydrochloride | CAS Registry Number: 2218441-58-6
Synonyms: 2218436-83-8, (1R,3s,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-amine hydrochloride, rac-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-aminehydrochloride, EN300-27736266, EN300-27752421, trans-6,6-Difluorobicyclo[3.1.0]hexan-3-amine hydrochloride, (1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-amine hydrochloride, Rel-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-amine hydrochloride, Rel-(1R,3s,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-amine hydrochloride

Molecular Formula:	C₆H₁₀ClF₂N	Molecular Weight:	169.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDXVVYHUUNFLFN-RSCCPHMWSA-N

2218441-58-6

Rel-(1R,3s,5S)-8-azabicyclo[3.2.1]octan-3-amine (1 supplier)

84922-95-2

Rel-(1R,3s,5S)-8-oxabicyclo[3.2.1]octan-3-amine (1 supplier)

IUPAC Name: (1R,5S)-8-oxabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 2807445-68-5
Synonyms: endo-8-Oxabicyclo[3.2.1]octan-3-amine, 693249-62-6, 8-Oxabicyclo[3.2.1]octan-3-amine,(3-endo)-(9CI), (1S,5R)-8-oxabicyclo[3.2.1]octan-3-amine, MFCD28501249, SCHEMBL23148689, AS-79362, (1R,5S)-8-oxabicyclo[3.2.1]octan-3-amine, D78830, rel-(1R,3s,5S)-8-Oxabicyclo[3.2.1]octan-3-amine

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTDXJGJQKVIVHB-DGUCWDHESA-N

2807445-68-5

rel-(1R,3s,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: 2807445-69-6
Synonyms: 2708292-29-7, exo-8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride, endo-8-oxabicyclo[3.2.1]octan-3-amine;hydrochloride, 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,3r,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

2807445-69-6

rel-(1R,3s,5S)-9-(Ethylsulfonyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine (1 supplier)

2311888-27-2

Rel-(1R,3s,5S)-bicyclo[3.1.0]hexan-3-amine (1 supplier)

1284355-20-9

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

2920741-52-0

Rel-(1R,3s,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: 19489-18-0
Synonyms: 19489-16-8, ENDO-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID, (1R,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, rel-(1R,3R,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

19489-18-0

REL-(1R,3S,5S,6R)-6-(TERT-BUTOXYCARBONYLAMINO)BICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,5S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 2905463-63-8
Synonyms: rel-(1R,3s,5S,6r)-6-(tert-butoxycarbonylamino)bicyclo[3.1.0]hexane-3-carboxylic acid, PS-17453, G15081, rel-(1R,3S,5S,6R)-6-(Boc-amino)-bicyclo[3.1.0]hexane-3-carboxylic acid, rel-(1R,3s,5S,6r)-6-((tert-Butoxycarbonyl)amino)bicyclo[3.1.0]hexane-3-carboxylic acid

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

InChIKey: OPLQHJAJJQKFSK-VGKQMMLZSA-N

2905463-63-8

rel-(1R,3S,5S,7R)-7-Hydroxy-1,3-dimethyl-6-oxabicyclo[3.2.1]octan-2-one (0 suppliers)

131134-45-7

rel-(1R,4E,pR)-Cyclooct-4-enol (3 suppliers)

1018976-12-9

rel-(1R,4E,pS)-Cyclooct-4-enol (3 suppliers)

1018976-14-1

rel-(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl methacrylate (2 suppliers)

IUPAC Name: [(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate | CAS Registry Number: 1217520-59-6
Synonyms: ISOBORNYL METHACRYLATE, 7534-94-3, Isobornylmethacrylate, IBMA, Isobornyl methacrylate, 85-90%, stabilized, IAXXETNIOYFMLW-JENJKZFGSA-N, Isobornyl methacrylate, technical grade, AS-15289, Isobornyl methacrylate, stabilized with MEHQ

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAXXETNIOYFMLW-JENJKZFGSA-N

1217520-59-6

Rel-(1r,4r)-1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane (2 suppliers)

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane | CAS Registry Number: 2231665-75-9
Synonyms: 1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane, 2167441-51-0, 2231664-06-3, Rel-(1s,4s)-1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane, starbld0014670, Cis-1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane, DTMMGULZMGGZDS-UHFFFAOYSA-N, AB91235, EN300-736677, Trans-1-(bromomethyl)-4-(trifluoromethoxy)cyclohexane

Molecular Formula:	C₈H₁₂BrF₃O	Molecular Weight:	261.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTMMGULZMGGZDS-UHFFFAOYSA-N

2231665-75-9

Rel-(1r,4r)-1-(bromomethyl)-4-fluorocyclohexane (2 suppliers)

IUPAC Name: 1-(bromomethyl)-4-fluorocyclohexane | CAS Registry Number: 2306248-24-6
Synonyms: 1-(bromomethyl)-4-fluorocyclohexane, 1784609-74-0, SCHEMBL13282857, MFCD28524130, 2306255-71-8, SY391305, EN300-1588868, Rel-(1s,4s)-1-(bromomethyl)-4-fluorocyclohexane

Molecular Formula:	C₇H₁₂BrF	Molecular Weight:	195.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEDCPJATJOCVQP-UHFFFAOYSA-N

2306248-24-6

rel-(1R,4r)-1-(tert-butyl)-4-isocyanatocyclohexane (1 supplier)

18952-44-8

Rel-(1r,4r)-1-(trifluoromethoxy)-4-vinylcyclohexane (2 suppliers)

IUPAC Name: 1-ethenyl-4-(trifluoromethoxy)cyclohexane | CAS Registry Number: 2231666-26-3
Synonyms: 1-ethenyl-4-(trifluoromethoxy)cyclohexane, 2231673-32-6, 1-(Trifluoromethoxy)-4-vinylcyclohexane, cis-1-(trifluoromethoxy)-4-vinyl-cyclohexane, (1s,4s)-1-ethenyl-4-(trifluoromethoxy)cyclohexane, 2231665-76-0, starbld0045195, SCHEMBL12333929, OUMLJUJKPONIPQ-UHFFFAOYSA-N, AB92220, cis-1-ethenyl-4-(trifluoromethoxy)cyclohexane, trans-1-ethenyl-4-(trifluoromethoxy)cyclohexane, (1S,4s)-1-(trifluoromethoxy)-4-vinylcyclohexane

Molecular Formula:	C₉H₁₃F₃O	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUMLJUJKPONIPQ-UHFFFAOYSA-N

2231666-26-3

Rel-(1r,4r)-1-ethynyl-4-fluorocyclohexane (2 suppliers)

IUPAC Name: 1-ethynyl-4-fluorocyclohexane | CAS Registry Number: 2306247-14-1
Synonyms: 2168016-50-8, 2306250-02-0, 1-ethynyl-4-fluorocyclohexane, 1-ethynyl-4-fluoro-cyclohexane, cis-1-ethynyl-4-fluoro-cyclohexane, trans-1-ethynyl-4-fluoro-cyclohexane, Rel-(1s,4s)-1-ethynyl-4-fluorocyclohexane

Molecular Formula:	C₈H₁₁F	Molecular Weight:	126.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWVFLNSKOHXQPI-UHFFFAOYSA-N

2306247-14-1

Rel-(1r,4r)-1-ethynyl-4-methoxycyclohexane (1 supplier)

2472890-09-6

Rel-(1r,4r)-1-fluorocyclohexane-1,4-dicarboxylic acid (2 suppliers)

IUPAC Name: 1-fluorocyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1801203-29-1
Synonyms: starbld0041631, SCHEMBL16875236, SCHEMBL16875238, SCHEMBL16886410, 1-Fluorocyclohexane-1,4-dicarboxylic acid, Rel-(1s,4s)-1-fluorocyclohexane-1,4-dicarboxylic acid, 1801203-37-1, 2384555-92-2

Molecular Formula:	C₈H₁₁FO₄	Molecular Weight:	190.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUMJDKMVLHNTTF-UHFFFAOYSA-N

1801203-29-1

rel-(1R,4R)-2-Azabicyclo[2.2.1]heptan-5-one (2 suppliers)

IUPAC Name: (1R,4R)-2-azabicyclo[2.2.1]heptan-5-one | CAS Registry Number: 1228748-72-8

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWMWNFQHDSRGDB-RFZPGFLSSA-N

1228748-72-8

rel-(1r,4r)-4-((2-amino-3,5-dibromobenzyl)(hydroxy)amino)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methyl-hydroxyamino]cyclohexan-1-ol | CAS Registry Number: 2250242-11-4

Molecular Formula:	C₁₃H₁₈Br₂N₂O₂	Molecular Weight:	394.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BENDCXQSEULQKX-UHFFFAOYSA-N

2250242-11-4

rel-(1R,4r)-4-((benzyloxy)methyl)-1-methylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1-methyl-4-phenylmethoxycyclohexan-1-ol | CAS Registry Number: 1256546-58-3
Synonyms: SCHEMBL22488577, MFCD28402638, 1-Methyl-4-(phenylmethoxy)cyclohexanol, AT29103, AT29104, 1-methyl-4-phenylmethoxycyclohexan-1-ol, DB-421726, CIS-4-BENZYLOXY-1-METHYLCYCLOHEXAN-1-OL, 130745-62-9, 1418273-49-0

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXRSXYREYMFVPA-UHFFFAOYSA-N

1256546-58-3

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