Rel-(1R,3S,5R)-2-(tert-butoxycarbonyl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid,rel-(1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : R

5151 to 5200 of 16273 results Page:

100 101 102 103 [104] 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

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

1212148-29-2

rel-(1R,3S,5R)-3-(Benzyloxy)bicyclo[3.2.0]heptan-6-one (1 supplier)

2742387-06-8

rel-(1R,3S,5R)-3-Methoxybicyclo[3.2.0]heptan-6-one (1 supplier)

1046499-66-4

Rel-(1R,3s,5R)-5-((tert-butoxycarbonyl)amino)spiro[2.3]hexane-1-carboxylic acid (2 suppliers)

2248365-57-1

Rel-(1R,3S,5R,6R)-6-((tert-butoxycarbonyl)amino)bicyclo[3.2.0]heptane-3-carboxylic acid (1 supplier)

2219375-01-4

rel-(1R,3S,5R,6S)-6-Aminobicyclo[3.2.0]heptane-3-carboxamide (1 supplier)

2679859-06-2

rel-(1R,3S,5R,6S)-6-Aminobicyclo[3.2.0]heptane-3-carboxylic acid hydrochloride (1 supplier)

2679949-80-3

Rel-(1R,3S,5S)-2-(tert-butoxycarbonyl)-1-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (0 suppliers)

2414675-25-3

rel-(1R,3S,5S)-3-methyl-6-oxa-3-phosphabicyclo[3.1.0]hexane 3-oxide (2 suppliers)

61247-91-4

rel-(1R,3S,5s)-5-Aminocyclohexane-1,3-diol hydrochloride (1 supplier)

2772437-99-5

Rel-(1R,3S,5s)-5-hydroxycyclohexane-1,3-dicarboxylic acid (1 supplier)

38859-10-8

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)-6-Aza-bicyclo[3.1.1]heptan-3-ol (1 supplier)

2387534-84-9

Rel-(1R,3s,5S)-8-azabicyclo[3.2.1]octan-3-amine (0 suppliers)

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 (0 suppliers)

2311888-27-2

Rel-(1R,3s,5S)-bicyclo[3.1.0]hexan-3-amine (0 suppliers)

1284355-20-9

rel-(1R,3S,5S)-bicyclo[3.1.0]hexane-3-carbaldehyde (0 suppliers)

2920741-52-0

rel-(1R,3s,5S)-Bicyclo[3.1.0]hexane-3-carboxylic acid (1 supplier)

5861-28-9

rel-(1R,3S,5S)-Bicyclo[3.3.1]non-6-en-3-amine hydrochloride (1 supplier)

2679950-91-3

Rel-(1R,3s,5S)-bicyclo[3.3.1]nonane-3-carboxylic acid (2 suppliers)

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,6S,7R)-6,7-Dihydroxybicyclo[3.3.1]nonane-3-carboxylic acid (2 suppliers)

2243503-72-0

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)-1,4-Diaminocyclohexane-1-carboxylic acid dihydrochloride (1 supplier)

2923834-68-6

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-cyclobutylcyclohexane (1 supplier)

2089064-11-7

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

604787-90-8

Rel-(1r,4r)-1-(bromomethyl)-4-fluorocyclohexane (1 supplier)

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-(bromomethyl)-4-isopropylcyclohexane (1 supplier)

1821827-59-1

rel-(1R,4r)-1-(tert-butyl)-4-isocyanatocyclohexane (0 suppliers)

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 (1 supplier)

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 (0 suppliers)

2472890-09-6

Rel-(1r,4r)-1-fluorocyclohexane-1,4-dicarboxylic acid (1 supplier)

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 (0 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)-2-Chloro-N-(4-((3-methylisoxazol-5-yl)methoxy)cyclohexyl)acetamide (1 supplier)

2411262-96-7

rel-(1r,4r)-4-((((5-Chloro-1-methyl-1H-imidazol-2-yl)methyl)amino)methyl)cyclohexane-1-carboxylic acid dihydrochloride (1 supplier)

2248199-98-4

rel-(1r,4r)-4-(((tert-Butoxycarbonyl)amino)methyl)-4-fluorocyclohexane-1-carboxylic acid (1 supplier)

2377032-40-9

rel-(1r,4r)-4-((2-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)oxy)acetamido)methyl)cyclohexane-1-carboxylic acid (1 supplier)

2776063-41-1

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

320406-42-6

rel-(1r,4r)-4-((3-Methylisoxazol-5-yl)methoxy)cyclohexan-1-amine hydrochloride (1 supplier)

2742623-25-0

rel-(1r,4r)-4-((5-Bromopyridin-2-yl)oxy)cyclohexan-1-amine dihydrochloride (1 supplier)

2751603-12-8

rel-(1R,4r)-4-((benzyloxy)methyl)-1-methylcyclohexan-1-ol (2 suppliers)

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

5151 to 5200 of 16273 results Page:

100 101 102 103 [104] 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120