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CHEMICAL products beginning with : R
39151 to 39200 of 49144 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rel-(1R,3aS,8bR)-methyl 4-benzoyl-3,3-dicyano-8b-nitro-1-vinyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-8-carboxylate (1 supplier)2093395-57-2
Rel-(1r,3r)-1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 2920390-27-6
Synonyms: 2138257-73-3, 2137066-14-7, 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid, 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorocyclobutane-1-carboxylic acid, 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluorocyclobutane-1-carboxylic acid, (1r,3r)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorocyclobutane-1-carboxylic acid, starbld0046393, 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, trans-1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, EN300-657478, EN300-657479, F93405, Z2865591276, cis-1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-fluoro-cyclobutanecarboxylic acid, Rel-(1s,3s)-1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-fluorocyclobutane-1-carboxylic acid, TRANS-1-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-FLUOROCYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula: C20H18FNO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOIBROULPAFHLV-UHFFFAOYSA-N

2920390-27-6
rel-(1r,3r)-1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 2137086-05-4
Synonyms: rac-(1r,3s)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, trans, AT31249, 2137136-44-6, EN300-650899, EN300-650976, 1-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, (1r,3s)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, (1s,3r)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-3-methylcyclobutane-1-carboxylic acid, TRANS-1-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-HYDROXY-3-METHYLCYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula: C21H21NO5Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UHRROSZUFYOBHX-UHFFFAOYSA-N

2137086-05-4
Rel-(1r,3r)-1-(aminomethyl)-3-((benzyloxy)methyl)cyclobutan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-3-(phenylmethoxymethyl)cyclobutan-1-ol | CAS Registry Number: 2725791-13-7
Synonyms: cis-1-(Aminomethyl)-3-(benzyloxymethyl)cyclobutanol, MFCD34595712, PS-17772, E77397, 1-(Aminomethyl)-3-((benzyloxy)methyl)cyclobutan-1-ol

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDEPRJYZVKIBCR-UHFFFAOYSA-N

2725791-13-7
Rel-(1r,3r)-1-(aminomethyl)-3-(benzyloxy)cyclobutan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-3-phenylmethoxycyclobutan-1-ol | CAS Registry Number: 2725791-18-2
Synonyms: cis-1-(Aminomethyl)-3-benzyloxy-cyclobutanol, PS-17773, 1-(Aminomethyl)-3-(benzyloxy)cyclobutan-1-ol, E77398

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTTQLKHPMMFEBN-UHFFFAOYSA-N

2725791-18-2
Rel-(1r,3r)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid (1 supplier)2001608-48-4
rel-(1R,3r)-1-methyl-3-(methylamino)cyclobutan-1-ol (1 supplier)2683586-81-2
Rel-(1r,3r)-1-methyl-3-phenylcyclobutan-1-amine (1 supplier)2320556-25-8
rel-(1R,3R)-2-(3-Hydroxycyclopentyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(1R,3R)-3-hydroxycyclopentyl]acetic acid | CAS Registry Number: 1108234-93-0
Synonyms: ZINC88189709, CS-0057996, 2-[(1R,3R)-rel-3-Hydroxycyclopentyl]acetic acid

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKGUMJUGKJCELW-PHDIDXHHSA-N

1108234-93-0
rel-(1r,3r)-3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2580240-81-7
Synonyms: 2101202-54-2, cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid, MFCD32706766, 2243507-56-2, 3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid, rac-(1r,3r)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutane-1-carboxylicacid,trans, Rel-(1s,3s)-3-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutane-1-carboxylic acid, starbld0012732, SCHEMBL22197915, AT42410, trans-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid, PS-16344, PS-18431, SY344226, CS-0111697, D77018, F85961, EN300-6492486, EN300-26952241, EN300-27730625

Molecular Formula: C21H21NO4Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJFFZAFKQSTORF-UHFFFAOYSA-N

2580240-81-7
rel-(1R,3r)-3-((difluoromethoxy)methyl)cyclobutan-1-ol (1 supplier)2671125-50-9
Rel-(1r,3r)-3-((dimethylamino)methyl)cyclobutan-1-amine dihydrochloride (1 supplier)2344685-67-0
Rel-(1R,3R)-3-((tert-butyldimethylsilyl)oxy)cyclohexan-1-amine (1 supplier)2271478-54-5
Rel-(1r,3r)-3-(1,3-dioxoisoindolin-2-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1356089-95-6
Synonyms: trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid, starbld0048788, SCHEMBL17374189, SCHEMBL17374190, SCHEMBL19734569, SCHEMBL19742113

Molecular Formula: C13H11NO4Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGNDDWRROXQJDS-UHFFFAOYSA-N

1356089-95-6
Rel-(1r,3r)-3-(2,2-difluoroethoxy)cyclobutan-1-ol (1 supplier)2092205-93-9
Rel-(1r,3r)-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1821398-88-2
Synonyms: 847416-52-8, cis-3-tert-Butoxycarbonylmethyl-cyclobutanecarboxylic acid, 1506431-11-3, 3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid, TRANS-3-(2-TERT-BUTOXY-2-OXO-ETHYL)CYCLOBUTANECARBOXYLIC ACID, (1s,3s)-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, 3-(2-tert-butoxy-2-oxo-ethyl)cyclobutanecarboxylic acid, MFCD24652652, MFCD28098069, 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]cyclobutane-1-carboxylic acid, (1s,3s)-3-[2-(tert-butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid, cis, 3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, 3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutanecarboxylic Acid, cis-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, cis-3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutanecarboxylic Acid, trans-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, trans-3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutanecarboxylic Acid, cis-3-Carboxy-cyclobutaneacetic acid 1-(1,1-dimethylethyl)-ester, SCHEMBL5006287, SCHEMBL5006289

Molecular Formula: C11H18O4Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNUHNXJFVFZURM-UHFFFAOYSA-N

1821398-88-2
Rel-(1r,3r)-3-(2-chloropyridin-4-yl)cyclobutan-1-amine (1 supplier)2360196-98-9
Rel-(1r,3r)-3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807937-81-0
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride, 1269152-54-6, (1r,3r)-3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride, 3-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride, trans-3-(2-fluorophenyl)cyclobutanamine;hydrochloride, 3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride, trans, AKOS008136424, AKOS026741084, AT31452, CS-0259481, EN300-73477, EN300-196635, TRANS-3-(2-FLUOROPHENYL)CYCLOBUTAN-1-AMINE HCL, Z1259339076

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEMYNKMYLOANFH-UHFFFAOYSA-N

1807937-81-0
Rel-(1r,3r)-3-(2-fluorophenyl)cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 2287345-16-6
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-ol, 3-(2-Fluorophenyl)cyclobutanol, 1183938-00-2, 1807901-60-5, 3-(2-fluorophenyl)cyclobutan-1-ol, cis, (1r,3r)-3-(2-fluorophenyl)cyclobutan-1-ol,trans, (1s,3s)-3-(2-fluorophenyl)cyclobutan-1-ol, Rel-(1s,3s)-3-(2-fluorophenyl)cyclobutan-1-ol, cis-3-(2-fluorophenyl)cyclobutanol, starbld0014641, MFCD12152568, AKOS010007942, AKOS034812878, AT31451, SY035093, CS-0233067, (1r,3r)-3-(2-fluorophenyl)cyclobutan-1-ol, EN300-130562, EN300-215677, EN300-6733583

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHXUJYIIQIRAEB-UHFFFAOYSA-N

2287345-16-6
rel-(1R,3R)-3-(2-Methoxyethoxy)cyclopentan-1-amine (1 supplier)2277197-17-6
Rel-(1r,3r)-3-(3,5-difluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine (1 supplier)1638920-42-9
Rel-(1r,3r)-3-(3,5-difluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine hydrochloride (1 supplier)1638767-90-4
Rel-(1r,3r)-3-(3-(trifluoromethyl)phenyl)cyclobutan-1-amine hydrochloride (1 supplier)1807885-07-9
Rel-(1r,3r)-3-(3-bromo-2-fluorophenyl)cyclobutan-1-ol (1 supplier)2434720-17-7
Rel-(1r,3r)-3-(3-chlorophenyl)cyclobutan-1-amine (1 supplier)1808069-23-9
Rel-(1r,3r)-3-(3-fluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine (1 supplier)1631027-17-2
Rel-(1r,3r)-3-(3-methoxyphenyl)cyclobutan-1-amine hydrochloride (1 supplier)1909286-83-4
Rel-(1r,3r)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutan-1-ol (1 supplier)1312478-71-9
Rel-(1r,3r)-3-(4-(trifluoromethyl)phenyl)cyclobutan-1-amine hydrochloride (1 supplier)1807939-34-9
Rel-(1r,3r)-3-(4-fluoro-3-methoxyphenoxy)cyclobutan-1-amine (1 supplier)1638784-94-7
Rel-(1R,3R)-3-(5-amino-6-bromopyrazin-2-yl)cyclopentan-1-ol (1 supplier)1715029-99-4
Rel-(1R,3R)-3-(aminomethyl)cyclopentan-1-ol (1 supplier)55843-54-4
rel-(1R,3r)-3-(benzyloxy)cyclobutane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-phenylmethoxycyclobutane-1-sulfonyl chloride | CAS Registry Number: 2287279-81-4
Synonyms: 3-(benzyloxy)cyclobutane-1-sulfonyl chloride, 1303510-64-6, CHEMHERE CHEM11131, (1r,3r)-3-(benzyloxy)cyclobutane-1-sulfonylchloride,trans, 3-phenylmethoxycyclobutane-1-sulfonyl chloride, TRANS-3-(BENZYLOXY)CYCLOBUTANE-1-SULFONYL CHLORIDE, SCHEMBL1869874, AUYZABLHRWXAHI-UHFFFAOYSA-N, AT20642, AT20643, 3-benzyloxy-cyclobutanesulfonyl chloride, DB-164922, EN300-681281, EN300-6738826, (1r,3r)-3-(benzyloxy)cyclobutane-1-sulfonyl chloride

Molecular Formula: C11H13ClO3SMolecular Weight: 260.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUYZABLHRWXAHI-UHFFFAOYSA-N

2287279-81-4
Rel-(1r,3r)-3-(bromomethyl)-3-fluorocyclobutane-1-carboxylic acid (1 supplier)1932371-59-9
Rel-(1R,3R)-3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclobutane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(cyanomethyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclobutane-1-carbonitrile | CAS Registry Number: 2127110-50-1
Synonyms: 3-(Cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclobutane-1-carbonitrile, 1153950-01-6, 3-(cyanomethyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]cyclobutane-1-carbonitrile, SCHEMBL3713771, GYCVKTQPTBPWJP-UHFFFAOYSA-N, CS-0135520, E72667, (1R,3R)-3-(CYANOMETHYL)-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)CYCLOBUTANE-1-CARBONITRILE, 3-(cyanomethyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclobutanecarbonitrile, trans-3-(cyanomethyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclobutanecarbonitrile

Molecular Formula: C16H21BN4O2Molecular Weight: 312.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYCVKTQPTBPWJP-UHFFFAOYSA-N

2127110-50-1
rel-(1r,3r)-3-(Dibenzylamino)cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(dibenzylamino)cyclobutan-1-ol | CAS Registry Number: 2384202-67-7
Synonyms: SCHEMBL15508916, SCHEMBL15514757, SCHEMBL23329101, cis-3-(dibenzylamino)cyclobutanol, IVSKYANNFKYPLO-HDICACEKSA-N, AT32748, AT32749, CIS-3-(DIBENZYLAMINO)CYCLOBUTAN-1-OL, (1R,3R)-3-(DIBENZYLAMINO)CYCLOBUTAN-1-OL, 1321892-04-9

Molecular Formula: C18H21NOMolecular Weight: 267.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVSKYANNFKYPLO-UHFFFAOYSA-N

2384202-67-7
Rel-(1r,3r)-3-(fluoromethyl)cyclobutan-1-amine (1 supplier)2305253-83-0
Rel-(1r,3r)-3-(hydroxymethyl)-1-methylcyclobutan-1-ol (1 supplier)1639119-81-5
rel-(1R,3r)-3-(hydroxymethyl)cyclobutane-1-carbonitrile (1 supplier)1628175-47-2
rel-(1R,3r)-3-(hydroxymethyl)cyclobutane-1-sulfonamide (1 supplier)2272652-01-2
rel-(1R,3r)-3-(isopropylamino)cyclobutan-1-ol (1 supplier)2864804-12-4
rel-(1r,3r)-3-(methoxymethyl)cyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)cyclobutan-1-amine | CAS Registry Number: 2091327-62-5
Synonyms: 1209654-41-0, 3-(methoxymethyl)cyclobutan-1-amine, cis-3-(methoxymethyl)cyclobutan-1-amine, 3-(Methoxymethyl)cyclobutanamine, 3-(MethoxyMethyl)cyclobutylamine, 3-METHOXYMETHYL-CYCLOBUTYLAMINE, 1068704-31-3, SCHEMBL13039826, 2030AJ, ZINC40448752, AKOS006370220, AKOS022177075, ZINC307353179, ACN-044753, AJ-102981, CS-0051675, CS-0056236

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODSCCLNDZCWOMZ-UHFFFAOYSA-N

2091327-62-5
Rel-(1r,3r)-3-(methylsulfonyl)cyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfonylcyclobutane-1-carboxylic acid | CAS Registry Number: 2097988-81-1
Synonyms: 1783773-35-2, (1r,3r)-3-methanesulfonylcyclobutane-1-carboxylic acid, 1773508-26-1, 3-methylsulfonylcyclobutane-1-carboxylic acid, 3-methanesulfonylcyclobutane-1-carboxylic acid, (1s,3s)-3-methanesulfonylcyclobutane-1-carboxylic acid, SCHEMBL16700944, SCHEMBL16701096, SCHEMBL16708934, (1r,3r)-3-methanesulfonylcyclobutane-1-carboxylicacid,trans, rac-(1s,3s)-3-methanesulfonylcyclobutane-1-carboxylic acid, cis, 3-methanesulfonylcyclobutane-1-carboxylicacid,Mixtureofdiastereomers, AKOS040814319, AKOS040814797, AKOS040814798, AT10521, 3-(Methylsulfonyl)cyclobutane-1-carboxylic acid, EN300-2929251, EN300-6794349, EN300-22213428

Molecular Formula: C6H10O4SMolecular Weight: 178.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHERVKOZBRHYAS-UHFFFAOYSA-N

2097988-81-1
Rel-(1r,3r)-3-(o-tolyl)cyclobutan-1-amine (1 supplier)1808069-00-2
Rel-(1r,3r)-3-(perfluoroethyl)cyclobutan-1-amine (1 supplier)2359070-81-6
Rel-(1r,3r)-3-(piperazin-1-yl)cyclobutan-1-ol (1 supplier)2258649-65-7
Rel-(1R,3R)-3-(prop-1-en-2-yl)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 2001091-32-1

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDCCODTWPZFTGB-RKDXNWHRSA-N

2001091-32-1
Rel-(1r,3r)-3-(tert-butoxycarbonyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2166836-11-7
Synonyms: 1824538-52-4, 1212288-54-4, cis-3-(tert-Butoxycarbonyl)cyclobutanecarboxylic acid, 3-tert-butoxycarbonylcyclobutanecarboxylic acid, (1S,3S)-3-(tert-Butoxycarbonyl)cyclobutanecarboxylic acid, trans-3-tert-butoxycarbonylcyclobutanecarboxylic acid, trans-Cyclobutane-1,3-dicarboxylicacidmono-tert-butylester, cis-3-tert-butoxycarbonylcyclobutanecarboxylic acid, Cyclobutane-1,3-dicarboxylicacidmono-tert-butylester, MFCD09027506, MFCD09029038, Cyclobutane-1,3-dicarboxylic acid mono-tert-butyl ester, cis-Cyclobutane-1,3-dicarboxylic acid mono-tert-butyl ester, 3-t-Butoxycarbonylcyclobutanecarboxylic acid, 3-(tert-Butoxycarbonyl)cyclobutane-1-carboxylic acid, (1s,3s)-3-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid, SCHEMBL3641879, 3-Boc-cyclobutanecarboxylic Acid, SCHEMBL10289698, (trans)-3-(tert-butoxycarbonyl)cyclobutanecarboxylic acid

Molecular Formula: C10H16O4Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXGHENXTHRGIPQ-UHFFFAOYSA-N

2166836-11-7
rel-(1r,3r)-3-(Trifluoromethoxy)cyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2816820-11-6
Synonyms: 2408972-17-6, 3-(Trifluoromethoxy)cyclobutan-1-amine;hydrochloride, 2755330-97-1, 3-(trifluoromethoxy)cyclobutan-1-amine hydrochloride, 3-(trifluoromethoxy)cyclobutan-1-aminehydrochloride,Mixtureofdiastereomers, 3-(trifluoromethoxy)cyclobutanamine;hydrochloride, cis-3-Trifluoromethoxy-cyclobutylamine hydrochloride, SCHEMBL25207216, AT12401, AT32751, AT32752, EN300-7537289, 3-(TRIFLUOROMETHOXY)CYCLOBUTAN-1-AMINE HCL, A1-81529, CIS-3-(TRIFLUOROMETHOXY)CYCLOBUTAN-1-AMINE HYDROCHLORIDE, TRANS-3-(TRIFLUOROMETHOXY)CYCLOBUTAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C5H9ClF3NOMolecular Weight: 191.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWJHIKVDFOOCFD-UHFFFAOYSA-N

2816820-11-6
rel-(1r,3r)-3-(Trifluoromethoxy)cyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)cyclobutan-1-ol | CAS Registry Number: 2529550-69-2
Synonyms: 2529549-85-5, CIS-3-(TRIFLUOROMETHOXY)CYCLOBUTANOL, TRANS-3-(TRIFLUOROMETHOXY)CYCLOBUTANOL, (1s,3s)-3-(Trifluoromethoxy)cyclobutanol, 3-(TRIFLUOROMETHOXY)CYCLOBUTAN-1-OL, SCHEMBL20775369, SCHEMBL22614340, SCHEMBL22614346, ZKKVABZGQGAQME-JPYJGEKTSA-N, AT31413, AT31414, AT31415, CS-0312137, Rel-(1s,3s)-3-(trifluoromethoxy)cyclobutan-1-ol, 2407534-06-7

Molecular Formula: C5H7F3O2Molecular Weight: 156.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKKVABZGQGAQME-UHFFFAOYSA-N

2529550-69-2
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