Rel-(1R,4R,5S)-1-(1-methyl-1H-pyrazol-5-yl)bicyclo[2.1.1]hexane-5-carboxylic acid,Rel-(1R,4R,5S)-5-fluoro-2-azabicyclo[2.1.1]hexane Suppliers & Manufacturers

CHEMICAL products beginning with : R

39351 to 39400 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

Rel-(1R,4R,5S)-1-(1-methyl-1H-pyrazol-5-yl)bicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)

2565557-67-5

Rel-(1R,4R,5S)-5-fluoro-2-azabicyclo[2.1.1]hexane (1 supplier)

1251008-03-3

rel-(1R,4R,5S)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (1R,4R,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1290539-90-0
Synonyms: ZINC20285992, AJ-76955

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGLKMYOTFGKEDG-HLTSFMKQSA-N

1290539-90-0

Rel-(1R,4S)-4-(tert-butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole (2 suppliers)

IUPAC Name: [2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]-diphenylphosphane | CAS Registry Number: 1869961-76-1
Synonyms: starbld0010030, (1S,4S)-4-(tert-Butyl)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole, 1323988-87-9

Molecular Formula:	C₃₁H₃₀NOP	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYYHZRWBRAULSB-UHFFFAOYSA-N

1869961-76-1

Rel-(1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid | CAS Registry Number: 262280-04-6
Synonyms: CHEMBL163242, 4-Amino-3,3-difluoro-cyclopentanecarboxylic acid, (1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid, 1923827-00-2, SCHEMBL18672311, BHPZNWIEWYKMGT-DMTCNVIQSA-N, BDBM50085239

Molecular Formula:	C₆H₉F₂NO₂	Molecular Weight:	165.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHPZNWIEWYKMGT-DMTCNVIQSA-N

262280-04-6

rel-(1R,4S)-N-benzyl-4-phenylcyclohexan-1-amine hydrochloride (4 suppliers)

IUPAC Name: N-benzyl-4-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 36967-47-2
Synonyms: SCHEMBL3078958, SCHEMBL3078962, SCHEMBL9273192, rel-(1R,4R)-N-benzyl-4-phenylcyclohexan-1-amine hydrochloride, 28151-12-4

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ULVYYRKMBSSCNY-UHFFFAOYSA-N

36967-47-2

Rel-(1R,4S)-N-methoxybicyclo[2.2.1]hept-2-ene-2-carboxamide (1 supplier)

IUPAC Name: (1R,4S)-N-methoxybicyclo[2.2.1]hept-2-ene-2-carboxamide | CAS Registry Number: 2396389-36-7
Synonyms: rel-(1R,4S)-N-Methoxybicyclo[2.2.1]hept-2-ene-2-carboxamide, G76755

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQWNUWGPFXVMEY-NKWVEPMBSA-N

2396389-36-7

rel-(1R,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate (1 supplier)

2108943-17-3

Rel-(1R,4S,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-5-carboxylic acid (1 supplier)

2902653-01-2

rel-(1R,4S,5S)-2-Azabicyclo[2.2.1]heptane-5-carboxylic acid hydrochloride (1 supplier)

2679949-39-2

rel-(1R,4S,5S)-4-(4-methoxyphenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)

2803661-15-4

rel-(1R,4S,5S)-4-Phenyl-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid (2 suppliers)

2759497-30-6

Rel-(1R,4S,6R)-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride (3 suppliers)

IUPAC Name: (1S,4R,6R)-2-azabicyclo[2.2.1]heptan-6-ol;hydrochloride | CAS Registry Number: 2230807-06-2
Synonyms: endo-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride, (1R,4S,6R)-2-Azabicyclo[2.2.1]heptan-6-ol HCl, 2504147-40-2

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HTTUWXPQGHCWCO-KJESCUSBSA-N

2230807-06-2

rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol (1 supplier)

2923469-31-0

rel-(1R,5'R)-5-Fluoro-1',5'-dimethylspiro[isoindoline-1,3'-pyrrolidine]-2',3-dione (1 supplier)

2918816-33-6

Rel-(1R,5R)-1-(difluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)

2307780-42-1

rel-(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane (1 supplier)

IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 1195231-50-5
Synonyms: (1R,5R)-Pinane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOKSLPVRUOBDEW-CFCGPWAMSA-N

1195231-50-5

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

2173996-97-7

rel-(1R,5R)-2-Bromo-5-(trifluoromethyl)cyclohex-2-enamine (2 suppliers)

1807972-68-4

Rel-(1R,5R)-2-oxa-6-azabicyclo[3.2.0]heptane hydrochloride (2 suppliers)

2137895-62-4

rel-(1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid (5 suppliers)

IUPAC Name: (1R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid | CAS Registry Number: 2138150-20-4
Synonyms: 2140264-94-2, (1R,5R)-3-[(2-Methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid, DTXSID501125408, BS-48143, F76343, 3-Azabicyclo[3.2.0]heptane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester, (1R,5R)-, RAC-(1R,5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.2.0]HEPTANE-1-CARBOXYLIC ACID

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

InChIKey: HFZDQTVYEXMISZ-UFBFGSQYSA-N

2138150-20-4

Rel-(1R,5R)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid (1 supplier)

2137560-16-6

Rel-(1R,5R)-3-oxabicyclo[3.1.0]hexan-1-amine hydrochloride (1 supplier)

2307776-44-7

rel-(1R,5R)-5-(((Benzyloxy)carbonyl)amino)-4,4-difluorocycloheptane-1-carboxylic acid (1 supplier)

2580099-32-5

rel-(1R,5R)-5-((tert-Butoxycarbonyl)amino)-4,4-difluorocycloheptane-1-carboxylic acid (1 supplier)

2580093-68-9

rel-(1R,5R)-Methyl 3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate (5 suppliers)

IUPAC Name: methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate | CAS Registry Number: 2751265-32-2
Synonyms: rel-Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate, Methyl (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylate, 2470280-28-3, ZINC409431648, BS-47951, CS-0497995, F76256

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRJBIWLHSMLLKD-ZFWWWQNUSA-N

2751265-32-2

Rel-(1R,5R,6R)-2-azabicyclo[3.2.0]heptan-6-ol (1 supplier)

2095192-15-5

Rel-(1R,5R,6R)-2-oxo-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)

1195154-69-8

rel-(1R,5R,6R)-tert-butyl 6-hydroxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate (3 suppliers)

2621937-98-0

REL-(1R,5R,6S)-3-METHOXYCARBONYL-7-OXABICYCLO[4.1.0]-HEPT-2-EN-5-OL (5 suppliers)

78844-86-7

Rel-(1R,5R,6S)-3-oxabicyclo[3.2.0]heptan-6-amine hydrochloride (2 suppliers)

2138187-29-6

Rel-(1R,5S)-1-(trifluoromethyl)-3-azabicyclo[3.2.0]heptane hydrochloride (1 supplier)

2059912-66-0

rel-(1R,5S)-1-Methyl-3-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)

2137856-17-6

rel-(1R,5S)-1-Vinylspiro[4.5]decan-7-one (2 suppliers)

120950-85-8

rel-(1R,5S)-2-Bromo-5-(trifluoromethyl)cyclohex-2-enol (2 suppliers)

1807972-66-2

rel-(1R,5S)-2-cyano-3-azabicyclo[3,3,0]octane (4 suppliers)

IUPAC Name: (3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carbonitrile | CAS Registry Number: 1227703-50-5
Synonyms: (3AS,6aR)-octahydrocyclopenta[c]pyrrole-1-carbonitrile

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVJNNEITXBTHSZ-GCJDJSOWSA-N

1227703-50-5

rel-(1R,5S)-3,3-Difluoro-5-(trifluoromethyl)cyclohexane-1-carboxylic acid (1 supplier)

2199500-23-5

rel-(1R,5S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)

2321451-00-5

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

2137763-16-5

rel-(1R,5S)-3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one (1 supplier)

1958089-20-7

rel-(1R,5S)-3-Oxa-6-azabicyclo[3.2.0]heptane hydrochloride (1 supplier)

2744549-61-7

rel-(1R,5S)-3-tert-Butyl 1-methyl 5-formyl-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate (1 supplier)

IUPAC Name: 3-O-tert-butyl 1-O-methyl (1R,5S)-5-formyl-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate | CAS Registry Number: 2137765-34-3
Synonyms: 3-O-tert-butyl 1-O-methyl (1R,5S)-5-formyl-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate, rac-3-tert-butyl 1-methyl (1R,5S)-5-formyl-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate, starbld0033756, AT40338, EN300-716237

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTSUYJFSBJXLIW-QWHCGFSZSA-N

2137765-34-3

Rel-(1R,5S)-8-methyl-3-azabicyclo[3.2.1]octan-8-ol hydrochloride (1 supplier)

2411502-41-3

Rel-(1R,5S)-9-hydroxy-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide hydrochloride (1 supplier)

IUPAC Name: 3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol;hydrochloride | CAS Registry Number: 1690364-44-3
Synonyms: 9-Hydroxy-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione hydrochloride, 1691197-36-0, 1823726-43-7

Molecular Formula:	C₇H₁₄ClNO₃S	Molecular Weight:	227.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RXFLULQLWNEMQN-UHFFFAOYSA-N

1690364-44-3

rel-(1R,5S)-Benzyl 3,6-diazabicyclo[3.2.2]nonane-6-carboxylate (1 supplier)

1290626-55-9

Rel-(1R,5S)-bicyclo[3.1.0]hexan-2-one (1 supplier)

1807941-54-3

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

IUPAC Name: (1R,5S)-bicyclo[3.2.0]heptane-3-carboxylic acid | CAS Registry Number: 1354360-11-4
Synonyms: (1R,5S)-bicyclo[3.2.0]heptane-3-carboxylicacid, SCHEMBL11540012, AKOS006375953, AKOS006386015, AKOS006386016, EN300-7124625, (1R,5S)-bicyclo[3.2.0]heptane-3-carboxylic acid

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSRWDKBOIQWNBC-MEKDEQNOSA-N

1354360-11-4

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

2930725-14-5

rel-(1R,5S,6r)-3,3-Difluorobicyclo[3.1.0]hexan-6-amine (1 supplier)

2138475-71-3

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

IUPAC Name: (1R,5S)-3,3-difluorobicyclo[3.1.0]hexan-6-amine;hydrochloride | CAS Registry Number: 2138475-72-4
Synonyms: rel-(1R,5S,6r)-3,3-difluorobicyclo[3.1.0]hexan-6-amine;hydrochloride, SCHEMBL20983340, SCHEMBL20983341, SCHEMBL20983343, PS-19956

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

InChIKey: RCBKDRZPQBXQFN-FLGDEJNQSA-N

2138475-72-4

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