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CHEMICAL products beginning with : R
4901 to 4950 of 16273 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-(1r,3r)-3-(4-(Methoxycarbonyl)-1H-1,2,3-triazol-1-yl)cyclobutane-1-carboxylic acid (1 supplier)2375269-99-9
Rel-(1r,3r)-3-(4-(trifluoromethyl)phenyl)cyclobutan-1-amine hydrochloride (1 supplier)1807939-34-9
rel-(1R,3R)-3-(4-Aminophenyl)cyclopentane-1-carboxylic acid (1 supplier)2740768-32-3
Rel-(1r,3r)-3-(4-fluoro-3-methoxyphenoxy)cyclobutan-1-amine (0 suppliers)1638784-94-7
rel-(1R,3R)-3-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine trihydrochloride (2 suppliers)2243507-41-5
rel-(1R,3R)-3-(4-N-Fmocphenyl)cyclopentane-1-carboxylic acid (1 supplier)2752075-75-3
rel-(1r,3r)-3-(4H-1,2,4-Triazol-4-yl)cyclobutan-1-ol hydrochloride (1 supplier)2408963-54-0
Rel-(1R,3R)-3-(5-amino-6-bromopyrazin-2-yl)cyclopentan-1-ol (0 suppliers)1715029-99-4
rel-(1R,3R)-3-(Aminomethyl)-2,2-difluorocyclopropane-1-carboxylic acid hydrochloride (1 supplier)2759482-07-8
rel-(1r,3r)-3-(Aminomethyl)-3-(methoxymethyl)cyclobutan-1-ol (1 supplier)3022922-03-5
rel-(1R,3R)-3-(Aminomethyl)-3-fluorocyclopentane-1-carboxylic acid hydrochloride (1 supplier)2361822-80-0
rel-(1r,3r)-3-(Aminomethyl)cyclobutane-1-carbonitrile hydrochloride (1 supplier)2913228-75-6
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 (0 suppliers)1932371-59-9
rel-(1r,3r)-3-(Bromomethyl)cyclobutane-1-carbonitrile (1 supplier)2955636-34-5
rel-(1r,3r)-3-(Chloromethyl)cyclobutan-1-amine hydrochloride (1 supplier)2309468-85-5
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-(Difluoromethyl)-N-phenylcyclobutane-1-carboxamide (1 supplier)2866254-51-3
rel-(1r,3r)-3-(Difluoromethyl)cyclobutane-1-carbonitrile (1 supplier)2680539-33-5
Rel-(1R,3R)-3-(dimethylamino)cyclopentan-1-ol (2 suppliers)2247102-22-1
Rel-(1R,3R)-3-(dimethylamino)cyclopentan-1-ol hydrochloride (1 supplier)2247102-23-2
rel-(1r,3r)-3-(Ethoxycarbonyl)-1-fluorocyclobutane-1-carboxylic acid (1 supplier)2287280-78-6
rel-(1r,3r)-3-(Fluoromethyl)-N-phenylcyclobutane-1-carboxamide (1 supplier)2866253-71-4
Rel-(1r,3r)-3-(fluoromethyl)cyclobutan-1-amine (0 suppliers)2305253-83-0
Rel-(1r,3r)-3-(fluoromethyl)cyclobutan-1-amine hydrochloride (1 supplier)2305254-83-3
Rel-(1r,3r)-3-(fluoromethyl)cyclobutane-1-carboxylic acid (2 suppliers)2728726-83-6
Rel-(1r,3r)-3-(hydroxymethyl)-1-methylcyclobutan-1-ol (0 suppliers)1639119-81-5
rel-(1R,3r)-3-(hydroxymethyl)cyclobutane-1-carbonitrile (2 suppliers)1628175-47-2
rel-(1R,3r)-3-(hydroxymethyl)cyclobutane-1-sulfonamide (0 suppliers)2272652-01-2
rel-(1R,3r)-3-(isopropylamino)cyclobutan-1-ol (0 suppliers)2864804-12-4
rel-(1r,3r)-3-(Isoxazol-3-yl)cyclobutan-1-amine hydrochloride (1 supplier)2416229-07-5
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 (2 suppliers)
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-(Methylthio)cyclobutane-1-carboxylic acid (1 supplier)2098105-92-9
rel-(1r,3r)-3-(N-Fmocmethyl)-3-fluorocyclobutane-1-carboxylic acid (1 supplier)2287321-48-4
Rel-(1r,3r)-3-(o-tolyl)cyclobutan-1-amine (0 suppliers)1808069-00-2
rel-(1r,3r)-3-(p-Tolyl)cyclobutan-1-amine hydrochloride (1 supplier)2803755-68-0
rel-(1R,3R)-3-(p-Tolyl)cycloheptan-1-ol (1 supplier)2741262-32-6
Rel-(1r,3r)-3-(perfluoroethyl)cyclobutan-1-amine (0 suppliers)2359070-81-6
rel-(1r,3r)-3-(Phenoxymethyl)cyclobutan-1-amine hydrochloride (1 supplier)2309446-74-8
Rel-(1r,3r)-3-(piperazin-1-yl)cyclobutan-1-ol (0 suppliers)2258649-65-7
Rel-(1R,3R)-3-(prop-1-en-2-yl)cyclohexan-1-ol (1 supplier)
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-(Pyridin-4-yloxy)cyclopentane-1-carboxylic acid hydrochloride (1 supplier)2741363-75-5
rel-(1r,3r)-3-(S-Methylsulfonimidoyl)cyclobutane-1-carboxylic acid hydrochloride (1 supplier)2378499-11-5
rel-(1r,3r)-3-(tert-Butoxy)cyclobutane-1-sulfonyl chloride (1 supplier)2742623-63-6
Rel-(1r,3r)-3-(tert-butoxycarbonyl)cyclobutane-1-carboxylic acid (2 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-(tert-butyl)cyclobutan-1-amine hydrochloride (2 suppliers)2408974-45-6
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
4901 to 4950 of 16273 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100 >> Next 50 Results
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