Α-ANTHRACENE-Ω-CARBOXYL TERMINATED POLY(ETHYLENE GLYCOL), 2.5-(MN X 10^3) 1.08(MW/MN),Α-BENZYLESTER-Ω-HYDROXY TERMINATED POLY(ETHYLENE GLYCOL), 1.8-(MN X 10^3) 1.17(MW/MN) Suppliers & Manufacturers
((1R,2R)-2-(N-(tert-Butyl)sulfamoyl)cyclopropyl)boronic acid 2839691-43-7
AiFChem, an XtalPi company, ChemScene, LLC
((1R,2R)-2-(Trifluoromethyl)cyclobutyl)methanamine 2460739-66-4
IUPAC Name: [(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2460739-66-4
Synonyms: EN300-26980821, Rel-((1R,2R)-2-(trifluoromethyl)cyclobutyl)methanamine, rac-1-[(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine
AiFChem, an XtalPi company
((1R,2R)-2-AMINO-CYCLOHEXYL)-METHANOL 5691-15-6
IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol | CAS Registry Number: 5691-15-6
Synonyms: trans-(2-Amino-cyclohexyl)-methanol, AG-G-00240, AC1MC5E8, SureCN2028699, CTK5A5896, [trans-2-aminocyclohexyl]methanol, MolPort-004-754-557, [(1R,2R)-2-aminocyclohexyl]methanol, AKOS006280743, AB49818, AG-L-66960, Cyclohexanemethanol,2-amino-, (1R,2S)-rel-, EN300-81660, CYCLOHEXANEMETHANOL, 2-AMINO-, (1R,2R)-REL-
BOC Sciences, AiFChem, an XtalPi company, Alfa Chemistry, more...
((1R,2R)-2-Aminocyclohexyl)methanol hydrochloride 1820575-21-0
IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride | CAS Registry Number: 1820575-21-0
Synonyms: 28250-45-5, Trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride, (Trans-2-aminocyclohexyl)methanol hydrochloride, [(1R,2R)-2-aminocyclohexyl]methanol hydrochloride, ((1R,2R)-2-AMINOCYCLOHEXYL)METHANOL HYDROCHLORIDE, trans-(2-Amino-cyclohexyl)-methanol hydrochloride, [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride, starbld0044202, SCHEMBL2183020, MFCD00145424, AKOS026744405, AT29402, AS-69368, Trans-2-hydroxymethyl-1-cyclohexylamine HCl, CS-0139612, trans-2-aminocyclohexylmethanol hydrochloride, C80022, EN300-186917, EN300-1266440, rac-[(1R,2R)-2-aminocyclohexyl]methanol hydrochloride
Ambeed, Inc.
((1R,2R)-2-Aminocyclopentyl)methanol 40482-06-2
IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol | CAS Registry Number: 40482-06-2
Synonyms: SureCN2200276, CTK8C4045, ANW-70992, trans-(2-Amino-cyclopentyl)-methanol, AKOS006337822, AK104789, KB-61815, KB-204914
Ambeed, Inc., ChemScene, LLC, Advanced Technology & Industrial Co., Ltd., more...
((1R,2R)-2-Aminocyclopentyl)methanol hydrochloride 2331212-02-1
IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride | CAS Registry Number: 2331212-02-1
Synonyms: trans-(2-Amino-cyclopentyl)-methanol hydrochloride, 1367706-33-9, [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride, Rel-((1R,2R)-2-aminocyclopentyl)methanol hydrochloride, [(1R,2R)-2-aminocyclopentyl]methanol hydrochloride, starbld0024598, [(1R,2R)-2-aminocyclopentyl]methanolhydrochloride, MFCD21647695, AT21376, AT21377, CS-0340970, TRANS-(2-AMINOCYCLOPENTYL)METHANOL HCL, EN300-7541179, ((1R,2R)-2-AMINOCYCLOPENTYL)METHANOL HCL, trans (2-Amino-cyclopentyl)-methanol hydrochloride
Ambeed, Inc.
((1R,2R)-2-Fluorocyclopropyl)methanol 1932173-81-3
IUPAC Name: [(1R,2R)-2-fluorocyclopropyl]methanol | CAS Registry Number: 1932173-81-3
Synonyms: [(1R,2R)-2-fluorocyclopropyl]methanol, 169884-67-7, CIS-2-FLUOROCYCLOPROPYL-METHANOL, SS-7012
AiFChem, an XtalPi company
((1R,2R)-2-methoxycyclobutyl)methanol 2165470-39-1
ChemScene, LLC
((1R,2R)-2-Methylcyclopropyl)methanamine 1821712-18-8
IUPAC Name: [(1R,2R)-2-methylcyclopropyl]methanamine | CAS Registry Number: 1821712-18-8
Synonyms: 54560-73-5, [(1R,2R)-2-methylcyclopropyl]methanamine, (1R,2R)-C-(2-Methyl-cyclopropyl)-methylamine, AKOS006348408, rac-[(1R,2R)-2-methylcyclopropyl]methanamine, Rel-((1R,2R)-2-methylcyclopropyl)methanamine, EN300-1833196
AiFChem, an XtalPi company
((1R,2R)-2-Methylcyclopropyl)methanol 152518-89-3
IUPAC Name: [(1R,2R)-2-methylcyclopropyl]methanol | CAS Registry Number: 152518-89-3
Synonyms: trans-2-methylcyclopropanemethanol, [(1R,2R)-2-methylcyclopropyl]methanol, 21003-36-1, AT23419, EN300-399372
Ambeed, Inc., AiFChem, an XtalPi company
((1R,2R)-2-Phenylcyclopropyl)boronic acid 217634-41-8
IUPAC Name: [(1R,2R)-2-phenylcyclopropyl]boronic acid | CAS Registry Number: 217634-41-8
Synonyms: TRANS-2-PHENYLCYCLOPROPYLBORONIC ACID, 204378-97-2, SCHEMBL1781688, DTXSID00453759, ZINC196031188, [(1beta)-2alpha-Phenylcyclopropyl]boronic acid, Rel-((1R,2R)-2-phenylcyclopropyl)boronic acid, TRANS-1-PHENYL-CYCLOPROPANE-2-BORONIC ACID
AiFChem, an XtalPi company, Chemenu Inc.
((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine 1932217-85-0
IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclobutyl]methanamine | CAS Registry Number: 1932217-85-0
Synonyms: 1731-23-3, [(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine, trans-Cyclobutane-1,2-diyldimethanamine, [(1R,2R)-2-(aminomethyl)cyclobutyl]methanamine, rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine, rel-[(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine, MFCD04038803, 1-[(1R,2R)-2-(AMINOMETHYL)CYCLOBUTYL]METHANAMINE, SCHEMBL8423168, AKOS006308949, trans-1,2-Bis-(aminomethyl)-cyclobutane, PD161325, CS-0375732
AiFChem, an XtalPi company
((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate 1807983-61-4
Alfa Chemistry, ChemScene, LLC, BOC Sciences, more...
((1R,2R)-Cyclopropane-1,2-diyl)dimethanamine 1931998-58-1
IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine | CAS Registry Number: 1931998-58-1
Synonyms: Cyclopropane-1beta,2alpha-dimethaneamine, [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine, AKOS006353213, EN300-27783167, rac-[(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine
AiFChem, an XtalPi company
((1R,2R,3S,5S)-4-(6-amino-2-chloro-9H-purin-9-yl)-2,3-dihydroxybicyclo[3.1.0]hexan-1-yl)methyl dihydrogen phosphate 436847-13-1
IUPAC Name: [(1R)-4-(6-amino-2-chloropurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate | CAS Registry Number: 436847-13-1
SAGECHEM LIMITED
((1R,2R,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol 1932341-13-3
IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 1932341-13-3
Synonyms: 89897-18-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, [exo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, [endo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, 13118-78-0, (7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL, 13118-77-9, (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, 1932179-53-7, MFCD22397841, AT34056, CID 13614302, SY344648, EN300-245376, [(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, 105880-32-8, 105880-34-0
Ambeed, Inc.
((1R,2R,5R)-8-Azabicyclo[3.2.1]octan-2-yl)methanol 1932265-26-3
AiFChem, an XtalPi company, ChemScene, LLC
((1R,2R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol 1520072-78-9
IUPAC Name: (6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol | CAS Registry Number: 1520072-78-9
Synonyms: SCHEMBL1781721, ((1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol, AKOS006377727, PB37413, SB20073, (6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol, 1314939-73-5
AiFChem, an XtalPi company
((1R,2S)-2-(((2,4-DIMETHYLPYRIMIDIN-5-YL)OXY)METHYL)-2-(3-FLUOROPHENYL)CYCLOPROPYL)METHANOL 1369767-24-7
IUPAC Name: [(1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1369767-24-7
Synonyms: SCHEMBL2116673, MMQZJQXADLEOAH-WMLDXEAASA-N, AKOS032945563, ((1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-2-(3-fluorophenyl)-cyclopropyl) methanol, Cyclopropanemethanol, 2-[(2,4-imethyl-5-yrimidinyl)xy]ethyl]-2-(3-luorophenyl)-, (1R,2S)-
Advanced Technology & Industrial Co., Ltd., Rosewachem Co., Ltd
((1R,2S)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol 2782819-60-5
AiFChem, an XtalPi company
((1R,2S)-2-(3-FLUOROPHENYL)-2-((P-TOSYLOXY)METHYL)CYCLOPROPYL)METHYL ACETATE 1450904-92-3
Advanced Technology & Industrial Co., Ltd., Chemenu Inc.
((1R,2S)-2-(3-FLUOROPHENYL)-2-(HYDROXYMETHYL)CYCLOPROPYL)METHYL ACETATE 1369768-29-5
IUPAC Name: [(1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl acetate | CAS Registry Number: 1369768-29-5
Synonyms: SCHEMBL2118783, VXNBTSLXRMFPQE-WCQYABFASA-N, ((1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl)methyl acetate, 1,2-yclopropanedimethanl, 1-(3-luorophenyl)-, 2-cetate, (1S,2R)-
AiFChem, an XtalPi company, Advanced Technology & Industrial Co., Ltd., Rosewachem Co., Ltd, more...
((1R,2S)-2-(3-Fluorophenyl)cyclopropyl)methanamine 2351225-61-9
IUPAC Name: [2-(3-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 2351225-61-9
Synonyms: [2-(3-fluorophenyl)cyclopropyl]methylamine, (trans-2-(3-fluorophenyl)cyclopropyl)methanamine, starbld0041520, SCHEMBL13742156, MFCD16853502, AKOS005217183, SB76235, (2-(3-Fluorophenyl)cyclopropyl)methanamine, 1267075-25-1
AiFChem, an XtalPi company
((1R,2S)-2-(4-Chlorophenyl)cyclopropyl)methanol 1821787-96-5
AiFChem, an XtalPi company
((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol 102225-89-8
IUPAC Name: [(1R,2S)-2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 102225-89-8
Synonyms: SureCN8749649, AKOS006372019, cis-2-(aminomethyl)-Cyclopropanemethanol, AK136786, KB-48970
Ambeed, Inc., AiFChem, an XtalPi company, ChemScene, LLC, more...
((1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropyl)methanamine hydrochloride 2089246-59-1
IUPAC Name: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2089246-59-1
Synonyms: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine hydrochloride, [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride, RAC-[(1R,2S)-2-(OXAN-4-YL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE, AKOS034819075, E73180, EN300-365108, Z2752198488
Ambeed, Inc.
((1R,2S)-2-Methylcyclopropyl)boronic acid 1309366-01-5
IUPAC Name: [(1S,2R)-2-methylcyclopropyl]boronic acid | CAS Registry Number: 1309366-01-5
Synonyms: Cis-2-methyl-cyclopropyl boronic acid, W-2051
BOC Sciences, Ambeed, Inc., ChemScene, LLC, more...
((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol 2621933-11-5
ChemScene, LLC, AiFChem, an XtalPi company
((1R,2S,4R)-4-((5-(4-((S)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methylthiophene-2-carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate 1858282-76-4
IUPAC Name: [(1R,2S,4R)-4-[[5-[4-[(1S)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methylthiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1858282-76-4
Synonyms: (S)-Subasumstat, CHEMBL4858495, SCHEMBL17398876, BDBM50575603, HY-111789A, DA-48868, CS-0115126, G79774
MedChemExpress USA, Ambeed, Inc.
((1R,2S,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate 2177258-94-3
IUPAC Name: [(1R,2S,4R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate | CAS Registry Number: 2177258-94-3
Synonyms: ((1R,2S,4R)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate, CS-0080162
ChemScene, LLC, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd., more...
((1R,2S,4R)-4-Amino-2-((triisopropylsilyl)oxy)cyclopentyl)methanol 1644346-71-3
AiFChem, an XtalPi company, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd.
((1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol 105880-32-8
IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 105880-32-8
Synonyms: 89897-18-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, [exo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, [endo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, 13118-78-0, (7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL, 13118-77-9, (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, 1932179-53-7, MFCD22397841, AT34056, CID 13614302, SY344648, EN300-245376, [(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, 105880-34-0, 1932341-13-3
Ambeed, Inc.
((1R,2S,5S)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol 2417920-43-3
AiFChem, an XtalPi company, ChemScene, LLC
((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol 394734-84-0
IUPAC Name: [(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol | CAS Registry Number: 394734-84-0
Synonyms: (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo-[3.1.0]hexane-2-methanol, (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-methanol, [(1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXAN-2-YL]METHANOL, SCHEMBL8283448, MolPort-035-942-932, MFCD19217616, AKOS006356651, ZINC104618974, AK172170, Q-3477, 540787-92-6
Ambeed, Inc., AiFChem, an XtalPi company, ChemScene, LLC, more...
((1r,3r)-3-(Difluoromethyl)cyclobutyl)methanamine 2091056-99-2
IUPAC Name: [3-(difluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2091056-99-2
Synonyms: AKOS024124452
AiFChem, an XtalPi company, Ambeed, Inc., BLD Pharmatech Ltd.
((1R,3R)-3-Amino-1-hydroxy-5-(4-octylphenyl)pentyl)phosphonic acid 597340-18-6
((1R,3R)-3-Aminocyclohexyl)methanol 1389391-48-3
IUPAC Name: [(1R,3R)-3-aminocyclohexyl]methanol | CAS Registry Number: 1389391-48-3
Synonyms: [(1R,3R)-3-aminocyclohexyl]methanol, (1R,3R)-3-Amino-cyclohexyl-methanol, SCHEMBL2379310, ZINC83428633, AKOS006349623, SB33267
Ambeed, Inc., Advanced Technology & Industrial Co., Ltd.
((1R,3R)-3-Aminocyclohexyl)methanol hydrochloride 2416138-46-8
AiFChem, an XtalPi company, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd.
((1R,3R)-3-Aminocyclopentyl)dimethylphosphine oxide 2396465-78-2
AiFChem, an XtalPi company
((1R,3R)-3-Fluorocyclopentyl)methanamine 1932129-51-5
IUPAC Name: [(1R,3R)-3-fluorocyclopentyl]methanamine | CAS Registry Number: 1932129-51-5
Synonyms: [trans-3-Fluorocyclopentyl]methanamine, 1903832-63-2, ZINC95829044, CS-0055817
Ambeed, Inc., BLD Pharmatech Ltd.
((1R,3r,5S)-rel-6-Oxabicyclo[3.1.0]hexan-3-yl)methanol 72598-06-2
IUPAC Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 72598-06-2
Synonyms: SCHEMBL782706, SCHEMBL782707, SCHEMBL782708, ZINC114582848, (1R,5S)-6-Oxabicyclo[3.1.0]hexane-3alpha-methanol, (1S,5R)-6-Oxabicyclo[3.1.0]hexane-3alpha-methanol
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
((1R,3R,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane) 115540-28-8
IUPAC Name: [(1R,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 115540-28-8
Synonyms: CS-M1297
ChemScene, LLC, Ambeed, Inc., BOC Sciences, more...
((1R,3S)-1-Amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol 1622180-31-7
IUPAC Name: [(1R,3S)-1-amino-3-[(6R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol | CAS Registry Number: 1622180-31-7
Synonyms: BMS-986104, UNII-KJ9D084FO4, KJ9D084FO4, ((1R,3S)-1-amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol, CHEMBL3806158, SCHEMBL15953811, BPMMYKAHRIEVDH-VOQZNFBZSA-N, DB15214, J3.582.853B, ((1R,3 S)-1-amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol, Cyclopentanemethanol, 1-amino-3-((6R)-6-hexyl-5,6,7,8-tetrahydro-2-naphthalenyl)-, (1R,3S)-
Ambeed, Inc., MedChemExpress USA, BLD Pharmatech Ltd.
((1R,3S)-1-Amino-3-(4-bromophenyl)cyclopentyl)methanol 1240554-98-6
IUPAC Name: [(1R,3S)-1-amino-3-(4-bromophenyl)cyclopentyl]methanol | CAS Registry Number: 1240554-98-6
Synonyms: starbld0047426, SCHEMBL15954508, MKDOHHWCOHETDN-CMPLNLGQSA-N
AiFChem, an XtalPi company
((1R,3S)-2,2-Difluoro-3-vinylcyclopropyl)methanol 2734860-96-7
AiFChem, an XtalPi company, ChemScene, LLC
((1R,3S)-3-((Thietan-3-ylamino)methyl)cyclohexyl)methanol 1846634-29-4
AiFChem, an XtalPi company
((1R,3S)-3-(6-Amino-9H-purin-9-yl)cyclopentyl)methanol 112966-73-1
IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 112966-73-1
Synonyms: C-ddA, Carbocyclic-2',3'-dideoxyadenosine, [(1r,3s)-3-(6-amino-9h-purin-9-yl)cyclopentyl]methanol, ((1R,3S)-3-(6-amino-9H-purin-9-yl)cyclopentyl)methanol, 220285-03-0, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-amino-9H-purin-9-yl)-, NSC614844, 36406-33-4, [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol, CHEMBL438463, SCHEMBL10474172, CTK4H6415, DTXSID40176495, NSC80342, ZINC1612624, NSC-80342, NSC 614844, 3beta-(6-Amino-9H-purine-9-yl)cyclopentane-1beta-methanol
Advanced Technology & Industrial Co., Ltd.
((1R,3S)-3-(Dimethylamino)cyclopentyl)methanol 2603432-84-2
Ambeed, Inc., ChemScene, LLC
((1R,3S)-3-aMinocyclopentyl)Methanol hydrochloride 147780-38-9
IUPAC Name: (3-aminocyclopentyl)methanol;hydrochloride | CAS Registry Number: 147780-38-9
Synonyms: [(1R,3S)-3-Aminocyclopentyl]methanol hydrochloride
ChemScene, LLC, Ambeed, Inc.
((1R,3S,5R)-2-Azabicyclo[3.1.0]hexan-3-yl)methanol 1513848-53-7
IUPAC Name: [(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 1513848-53-7
Synonyms: ((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)methanol, SCHEMBL19233880, AT37773
Ambeed, Inc.
AiFChem, an XtalPi company, ChemScene, LLC
((1R,2R)-2-(Trifluoromethyl)cyclobutyl)methanamine 2460739-66-4
IUPAC Name: [(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2460739-66-4Synonyms: EN300-26980821, Rel-((1R,2R)-2-(trifluoromethyl)cyclobutyl)methanamine, rac-1-[(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine
| Molecular Formula: | C6H10F3N | Molecular Weight: | 153.150 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XLGYXVGIMJHOFP-CRCLSJGQSA-N
((1R,2R)-2-AMINO-CYCLOHEXYL)-METHANOL 5691-15-6
IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol | CAS Registry Number: 5691-15-6Synonyms: trans-(2-Amino-cyclohexyl)-methanol, AG-G-00240, AC1MC5E8, SureCN2028699, CTK5A5896, [trans-2-aminocyclohexyl]methanol, MolPort-004-754-557, [(1R,2R)-2-aminocyclohexyl]methanol, AKOS006280743, AB49818, AG-L-66960, Cyclohexanemethanol,2-amino-, (1R,2S)-rel-, EN300-81660, CYCLOHEXANEMETHANOL, 2-AMINO-, (1R,2R)-REL-
| Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GCWPGEWXYDEQAY-NKWVEPMBSA-N
((1R,2R)-2-Aminocyclohexyl)methanol hydrochloride 1820575-21-0
IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride | CAS Registry Number: 1820575-21-0Synonyms: 28250-45-5, Trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride, (Trans-2-aminocyclohexyl)methanol hydrochloride, [(1R,2R)-2-aminocyclohexyl]methanol hydrochloride, ((1R,2R)-2-AMINOCYCLOHEXYL)METHANOL HYDROCHLORIDE, trans-(2-Amino-cyclohexyl)-methanol hydrochloride, [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride, starbld0044202, SCHEMBL2183020, MFCD00145424, AKOS026744405, AT29402, AS-69368, Trans-2-hydroxymethyl-1-cyclohexylamine HCl, CS-0139612, trans-2-aminocyclohexylmethanol hydrochloride, C80022, EN300-186917, EN300-1266440, rac-[(1R,2R)-2-aminocyclohexyl]methanol hydrochloride
| Molecular Formula: | C7H16ClNO | Molecular Weight: | 165.660 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: ORPKUPNVXFLMRG-UOERWJHTSA-N
((1R,2R)-2-Aminocyclopentyl)methanol 40482-06-2
IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol | CAS Registry Number: 40482-06-2Synonyms: SureCN2200276, CTK8C4045, ANW-70992, trans-(2-Amino-cyclopentyl)-methanol, AKOS006337822, AK104789, KB-61815, KB-204914
| Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JFLVVCGMJYMWML-NTSWFWBYSA-N
((1R,2R)-2-Aminocyclopentyl)methanol hydrochloride 2331212-02-1
IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride | CAS Registry Number: 2331212-02-1Synonyms: trans-(2-Amino-cyclopentyl)-methanol hydrochloride, 1367706-33-9, [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride, Rel-((1R,2R)-2-aminocyclopentyl)methanol hydrochloride, [(1R,2R)-2-aminocyclopentyl]methanol hydrochloride, starbld0024598, [(1R,2R)-2-aminocyclopentyl]methanolhydrochloride, MFCD21647695, AT21376, AT21377, CS-0340970, TRANS-(2-AMINOCYCLOPENTYL)METHANOL HCL, EN300-7541179, ((1R,2R)-2-AMINOCYCLOPENTYL)METHANOL HCL, trans (2-Amino-cyclopentyl)-methanol hydrochloride
| Molecular Formula: | C6H14ClNO | Molecular Weight: | 151.630 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: DJZSFZUZNGAAID-RIHPBJNCSA-N
((1R,2R)-2-Fluorocyclopropyl)methanol 1932173-81-3
IUPAC Name: [(1R,2R)-2-fluorocyclopropyl]methanol | CAS Registry Number: 1932173-81-3Synonyms: [(1R,2R)-2-fluorocyclopropyl]methanol, 169884-67-7, CIS-2-FLUOROCYCLOPROPYL-METHANOL, SS-7012
| Molecular Formula: | C4H7FO | Molecular Weight: | 90.100 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZRQVQDAWPHHSMU-QWWZWVQMSA-N
((1R,2R)-2-methoxycyclobutyl)methanol 2165470-39-1
ChemScene, LLC
((1R,2R)-2-Methylcyclopropyl)methanamine 1821712-18-8
IUPAC Name: [(1R,2R)-2-methylcyclopropyl]methanamine | CAS Registry Number: 1821712-18-8Synonyms: 54560-73-5, [(1R,2R)-2-methylcyclopropyl]methanamine, (1R,2R)-C-(2-Methyl-cyclopropyl)-methylamine, AKOS006348408, rac-[(1R,2R)-2-methylcyclopropyl]methanamine, Rel-((1R,2R)-2-methylcyclopropyl)methanamine, EN300-1833196
| Molecular Formula: | C5H11N | Molecular Weight: | 85.150 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BRWRRWXQMCPPRZ-UHNVWZDZSA-N
((1R,2R)-2-Methylcyclopropyl)methanol 152518-89-3
IUPAC Name: [(1R,2R)-2-methylcyclopropyl]methanol | CAS Registry Number: 152518-89-3Synonyms: trans-2-methylcyclopropanemethanol, [(1R,2R)-2-methylcyclopropyl]methanol, 21003-36-1, AT23419, EN300-399372
| Molecular Formula: | C5H10O | Molecular Weight: | 86.130 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SHEINYPABNPRPM-UHNVWZDZSA-N
((1R,2R)-2-Phenylcyclopropyl)boronic acid 217634-41-8
IUPAC Name: [(1R,2R)-2-phenylcyclopropyl]boronic acid | CAS Registry Number: 217634-41-8Synonyms: TRANS-2-PHENYLCYCLOPROPYLBORONIC ACID, 204378-97-2, SCHEMBL1781688, DTXSID00453759, ZINC196031188, [(1beta)-2alpha-Phenylcyclopropyl]boronic acid, Rel-((1R,2R)-2-phenylcyclopropyl)boronic acid, TRANS-1-PHENYL-CYCLOPROPANE-2-BORONIC ACID
| Molecular Formula: | C9H11BO2 | Molecular Weight: | 162.000 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JUMGFYYVCWOJDO-DTWKUNHWSA-N
((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine 1932217-85-0
IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclobutyl]methanamine | CAS Registry Number: 1932217-85-0Synonyms: 1731-23-3, [(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine, trans-Cyclobutane-1,2-diyldimethanamine, [(1R,2R)-2-(aminomethyl)cyclobutyl]methanamine, rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine, rel-[(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine, MFCD04038803, 1-[(1R,2R)-2-(AMINOMETHYL)CYCLOBUTYL]METHANAMINE, SCHEMBL8423168, AKOS006308949, trans-1,2-Bis-(aminomethyl)-cyclobutane, PD161325, CS-0375732
| Molecular Formula: | C6H14N2 | Molecular Weight: | 114.190 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZBLACDIKXKCJGF-WDSKDSINSA-N
((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate 1807983-61-4
Alfa Chemistry, ChemScene, LLC, BOC Sciences, more...
((1R,2R)-Cyclopropane-1,2-diyl)dimethanamine 1931998-58-1
IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine | CAS Registry Number: 1931998-58-1Synonyms: Cyclopropane-1beta,2alpha-dimethaneamine, [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine, AKOS006353213, EN300-27783167, rac-[(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine
| Molecular Formula: | C5H12N2 | Molecular Weight: | 100.160 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LMWNFXZQGNKNKG-WHFBIAKZSA-N
((1R,2R,3S,5S)-4-(6-amino-2-chloro-9H-purin-9-yl)-2,3-dihydroxybicyclo[3.1.0]hexan-1-yl)methyl dihydrogen phosphate 436847-13-1
IUPAC Name: [(1R)-4-(6-amino-2-chloropurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate | CAS Registry Number: 436847-13-1| Molecular Formula: | C12H15ClN5O6P | Molecular Weight: | 391.700 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: FTSUGKZNIRUKKK-BRZMDRQUSA-N
((1R,2R,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol 1932341-13-3
IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 1932341-13-3Synonyms: 89897-18-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, [exo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, [endo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, 13118-78-0, (7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL, 13118-77-9, (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, 1932179-53-7, MFCD22397841, AT34056, CID 13614302, SY344648, EN300-245376, [(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, 105880-32-8, 105880-34-0
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.170 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N
((1R,2R,5R)-8-Azabicyclo[3.2.1]octan-2-yl)methanol 1932265-26-3
AiFChem, an XtalPi company, ChemScene, LLC
((1R,2R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol 1520072-78-9
IUPAC Name: (6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol | CAS Registry Number: 1520072-78-9Synonyms: SCHEMBL1781721, ((1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol, AKOS006377727, PB37413, SB20073, (6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol, 1314939-73-5
| Molecular Formula: | C8H15NO | Molecular Weight: | 141.210 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XYHWQEDJUAJEAU-UHFFFAOYSA-N
((1R,2S)-2-(((2,4-DIMETHYLPYRIMIDIN-5-YL)OXY)METHYL)-2-(3-FLUOROPHENYL)CYCLOPROPYL)METHANOL 1369767-24-7
IUPAC Name: [(1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1369767-24-7Synonyms: SCHEMBL2116673, MMQZJQXADLEOAH-WMLDXEAASA-N, AKOS032945563, ((1R,2S)-2-(((2,4-dimethylpyrimidin-5-yl)oxy)methyl)-2-(3-fluorophenyl)-cyclopropyl) methanol, Cyclopropanemethanol, 2-[(2,4-imethyl-5-yrimidinyl)xy]ethyl]-2-(3-luorophenyl)-, (1R,2S)-
| Molecular Formula: | C17H19FN2O2 | Molecular Weight: | 302.349 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MMQZJQXADLEOAH-WMLDXEAASA-N
((1R,2S)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol 2782819-60-5
AiFChem, an XtalPi company
((1R,2S)-2-(3-FLUOROPHENYL)-2-((P-TOSYLOXY)METHYL)CYCLOPROPYL)METHYL ACETATE 1450904-92-3
Advanced Technology & Industrial Co., Ltd., Chemenu Inc.
((1R,2S)-2-(3-FLUOROPHENYL)-2-(HYDROXYMETHYL)CYCLOPROPYL)METHYL ACETATE 1369768-29-5
IUPAC Name: [(1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl acetate | CAS Registry Number: 1369768-29-5Synonyms: SCHEMBL2118783, VXNBTSLXRMFPQE-WCQYABFASA-N, ((1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl)methyl acetate, 1,2-yclopropanedimethanl, 1-(3-luorophenyl)-, 2-cetate, (1S,2R)-
| Molecular Formula: | C13H15FO3 | Molecular Weight: | 238.258 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VXNBTSLXRMFPQE-WCQYABFASA-N
((1R,2S)-2-(3-Fluorophenyl)cyclopropyl)methanamine 2351225-61-9
IUPAC Name: [2-(3-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 2351225-61-9Synonyms: [2-(3-fluorophenyl)cyclopropyl]methylamine, (trans-2-(3-fluorophenyl)cyclopropyl)methanamine, starbld0041520, SCHEMBL13742156, MFCD16853502, AKOS005217183, SB76235, (2-(3-Fluorophenyl)cyclopropyl)methanamine, 1267075-25-1
| Molecular Formula: | C10H12FN | Molecular Weight: | 165.210 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASHHTAGUESNAIP-UHFFFAOYSA-N
((1R,2S)-2-(4-Chlorophenyl)cyclopropyl)methanol 1821787-96-5
AiFChem, an XtalPi company
((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol 102225-89-8
IUPAC Name: [(1R,2S)-2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 102225-89-8Synonyms: SureCN8749649, AKOS006372019, cis-2-(aminomethyl)-Cyclopropanemethanol, AK136786, KB-48970
| Molecular Formula: | C5H11NO | Molecular Weight: | 101.146940 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CVFJLNNLCHRICT-UHNVWZDZSA-N
((1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropyl)methanamine hydrochloride 2089246-59-1
IUPAC Name: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2089246-59-1Synonyms: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine hydrochloride, [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride, RAC-[(1R,2S)-2-(OXAN-4-YL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE, AKOS034819075, E73180, EN300-365108, Z2752198488
| Molecular Formula: | C9H18ClNO | Molecular Weight: | 191.700 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WGKIMEFXBBTEPE-OZZZDHQUSA-N
((1R,2S)-2-Methylcyclopropyl)boronic acid 1309366-01-5
IUPAC Name: [(1S,2R)-2-methylcyclopropyl]boronic acid | CAS Registry Number: 1309366-01-5Synonyms: Cis-2-methyl-cyclopropyl boronic acid, W-2051
| Molecular Formula: | C4H9BO2 | Molecular Weight: | 99.924 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DYSMDSGBCAQRLB-DMTCNVIQSA-N
((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol 2621933-11-5
ChemScene, LLC, AiFChem, an XtalPi company
((1R,2S,4R)-4-((5-(4-((S)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methylthiophene-2-carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate 1858282-76-4
IUPAC Name: [(1R,2S,4R)-4-[[5-[4-[(1S)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methylthiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1858282-76-4Synonyms: (S)-Subasumstat, CHEMBL4858495, SCHEMBL17398876, BDBM50575603, HY-111789A, DA-48868, CS-0115126, G79774
| Molecular Formula: | C25H28ClN5O5S2 | Molecular Weight: | 578.100 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: LXRZVMYMQHNYJB-FAZIRXHDSA-N
((1R,2S,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate 2177258-94-3
IUPAC Name: [(1R,2S,4R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate | CAS Registry Number: 2177258-94-3Synonyms: ((1R,2S,4R)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate, CS-0080162
| Molecular Formula: | C18H25NO5 | Molecular Weight: | 335.400 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GNKKXXDGDVUCDL-KFWWJZLASA-N
((1R,2S,4R)-4-Amino-2-((triisopropylsilyl)oxy)cyclopentyl)methanol 1644346-71-3
AiFChem, an XtalPi company, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd.
((1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol 105880-32-8
IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 105880-32-8Synonyms: 89897-18-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, [exo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, [endo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, 13118-78-0, (7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL, 13118-77-9, (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, 1932179-53-7, MFCD22397841, AT34056, CID 13614302, SY344648, EN300-245376, [(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, 105880-34-0, 1932341-13-3
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.170 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N
((1R,2S,5S)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol 2417920-43-3
AiFChem, an XtalPi company, ChemScene, LLC
((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol 394734-84-0
IUPAC Name: [(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol | CAS Registry Number: 394734-84-0Synonyms: (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo-[3.1.0]hexane-2-methanol, (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-methanol, [(1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXAN-2-YL]METHANOL, SCHEMBL8283448, MolPort-035-942-932, MFCD19217616, AKOS006356651, ZINC104618974, AK172170, Q-3477, 540787-92-6
| Molecular Formula: | C8H15NO | Molecular Weight: | 141.214 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XYHWQEDJUAJEAU-XVMARJQXSA-N
((1r,3r)-3-(Difluoromethyl)cyclobutyl)methanamine 2091056-99-2
IUPAC Name: [3-(difluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2091056-99-2Synonyms: AKOS024124452
| Molecular Formula: | C6H11F2N | Molecular Weight: | 135.158 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZHZAPLOLJJFFR-UHFFFAOYSA-N
((1R,3R)-3-Amino-1-hydroxy-5-(4-octylphenyl)pentyl)phosphonic acid 597340-18-6
((1R,3R)-3-Aminocyclohexyl)methanol 1389391-48-3
IUPAC Name: [(1R,3R)-3-aminocyclohexyl]methanol | CAS Registry Number: 1389391-48-3Synonyms: [(1R,3R)-3-aminocyclohexyl]methanol, (1R,3R)-3-Amino-cyclohexyl-methanol, SCHEMBL2379310, ZINC83428633, AKOS006349623, SB33267
| Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DFMNUVOZLQPWTG-RNFRBKRXSA-N
((1R,3R)-3-Aminocyclohexyl)methanol hydrochloride 2416138-46-8
AiFChem, an XtalPi company, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd.
((1R,3R)-3-Aminocyclopentyl)dimethylphosphine oxide 2396465-78-2
AiFChem, an XtalPi company
((1R,3R)-3-Fluorocyclopentyl)methanamine 1932129-51-5
IUPAC Name: [(1R,3R)-3-fluorocyclopentyl]methanamine | CAS Registry Number: 1932129-51-5Synonyms: [trans-3-Fluorocyclopentyl]methanamine, 1903832-63-2, ZINC95829044, CS-0055817
| Molecular Formula: | C6H12FN | Molecular Weight: | 117.160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZBFGGIJQWMXVBW-PHDIDXHHSA-N
((1R,3r,5S)-rel-6-Oxabicyclo[3.1.0]hexan-3-yl)methanol 72598-06-2
IUPAC Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 72598-06-2Synonyms: SCHEMBL782706, SCHEMBL782707, SCHEMBL782708, ZINC114582848, (1R,5S)-6-Oxabicyclo[3.1.0]hexane-3alpha-methanol, (1S,5R)-6-Oxabicyclo[3.1.0]hexane-3alpha-methanol
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.144 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWMXHPOWONDHGL-GOHHTPAQSA-N
((1R,3R,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane) 115540-28-8
IUPAC Name: [(1R,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 115540-28-8Synonyms: CS-M1297
| Molecular Formula: | C40H72O2Si2 | Molecular Weight: | 641.169480 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHCDRCBBCZLXBO-VIQBILSGSA-N
((1R,3S)-1-Amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol 1622180-31-7
IUPAC Name: [(1R,3S)-1-amino-3-[(6R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol | CAS Registry Number: 1622180-31-7Synonyms: BMS-986104, UNII-KJ9D084FO4, KJ9D084FO4, ((1R,3S)-1-amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol, CHEMBL3806158, SCHEMBL15953811, BPMMYKAHRIEVDH-VOQZNFBZSA-N, DB15214, J3.582.853B, ((1R,3 S)-1-amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol, Cyclopentanemethanol, 1-amino-3-((6R)-6-hexyl-5,6,7,8-tetrahydro-2-naphthalenyl)-, (1R,3S)-
| Molecular Formula: | C22H35NO | Molecular Weight: | 329.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BPMMYKAHRIEVDH-VOQZNFBZSA-N
((1R,3S)-1-Amino-3-(4-bromophenyl)cyclopentyl)methanol 1240554-98-6
IUPAC Name: [(1R,3S)-1-amino-3-(4-bromophenyl)cyclopentyl]methanol | CAS Registry Number: 1240554-98-6Synonyms: starbld0047426, SCHEMBL15954508, MKDOHHWCOHETDN-CMPLNLGQSA-N
| Molecular Formula: | C12H16BrNO | Molecular Weight: | 270.170 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MKDOHHWCOHETDN-CMPLNLGQSA-N
((1R,3S)-2,2-Difluoro-3-vinylcyclopropyl)methanol 2734860-96-7
AiFChem, an XtalPi company, ChemScene, LLC
((1R,3S)-3-((Thietan-3-ylamino)methyl)cyclohexyl)methanol 1846634-29-4
AiFChem, an XtalPi company
((1R,3S)-3-(6-Amino-9H-purin-9-yl)cyclopentyl)methanol 112966-73-1
IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 112966-73-1Synonyms: C-ddA, Carbocyclic-2',3'-dideoxyadenosine, [(1r,3s)-3-(6-amino-9h-purin-9-yl)cyclopentyl]methanol, ((1R,3S)-3-(6-amino-9H-purin-9-yl)cyclopentyl)methanol, 220285-03-0, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-amino-9H-purin-9-yl)-, NSC614844, 36406-33-4, [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol, CHEMBL438463, SCHEMBL10474172, CTK4H6415, DTXSID40176495, NSC80342, ZINC1612624, NSC-80342, NSC 614844, 3beta-(6-Amino-9H-purine-9-yl)cyclopentane-1beta-methanol
| Molecular Formula: | C11H15N5O | Molecular Weight: | 233.270 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N
((1R,3S)-3-(Dimethylamino)cyclopentyl)methanol 2603432-84-2
Ambeed, Inc., ChemScene, LLC
((1R,3S)-3-aMinocyclopentyl)Methanol hydrochloride 147780-38-9
IUPAC Name: (3-aminocyclopentyl)methanol;hydrochloride | CAS Registry Number: 147780-38-9Synonyms: [(1R,3S)-3-Aminocyclopentyl]methanol hydrochloride
| Molecular Formula: | C6H14ClNO | Molecular Weight: | 151.634 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: QXSRCFAPVVTLBT-UHFFFAOYSA-N
((1R,3S,5R)-2-Azabicyclo[3.1.0]hexan-3-yl)methanol 1513848-53-7
IUPAC Name: [(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 1513848-53-7Synonyms: ((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)methanol, SCHEMBL19233880, AT37773
| Molecular Formula: | C6H11NO | Molecular Weight: | 113.160 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ATOUVICHTLDTFN-HCWXCVPCSA-N
