Α-HYDROXY-Ω-ALKYNE TERMINATED POLY(ETHYLENE GLYCOL), 3-(MN X 10^3) 1.10(MW/MN),Α-HYDROXY-Ω-ALKYNE TERMINATED POLY(ETHYLENE GLYCOL), 3.5-(MN X 10^3) 1.09(MW/MN) Suppliers & Manufacturers
((1R,3S,5R)-2-Methyl-2-azabicyclo[3.1.0]hexan-3-yl)methanol 2919959-37-6
AiFChem, an XtalPi company
((1R,3S,5S,6S)-3-hydroxybicyclo[3.1.0]hexan-6-yl)methyl benzoate 158262-81-8
IUPAC Name: [(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate | CAS Registry Number: 158262-81-8
Synonyms: ((1R,3S,5S,6S)-3-HYDROXYBICYCLO[3.1.0]HEXAN-6-YL)METHYL BENZOATE
Ambeed, Inc., Chemenu Inc., BLD Pharmatech Ltd.
((1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane) 2229745-37-1
IUPAC Name: [(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-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: 2229745-37-1
Synonyms: CS-M1283, E82814
ChemScene, LLC, Advanced Technology & Industrial Co., Ltd.
((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol 2241500-41-2
AiFChem, an XtalPi company
((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol hydrochloride 2241500-42-3
AiFChem, an XtalPi company
((1R,4R)-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexyl)methyl methanesulfonate 180046-36-0
IUPAC Name: [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methyl methanesulfonate | CAS Registry Number: 180046-36-0
Synonyms: SCHEMBL7817521, SCHEMBL7817527, IKPPNESAKYIQJR-HAQNSBGRSA-N, MFCD28404590, AKOS027328199, AK327919, BG01033709, trans-N-t-butoxycarbonyl-4-methanesulfonyloxymethylcyclohexylmethylamine, ((1R,4R)-4-((tert-Butoxycarbonylamino)methyl)cyclohexyl)methyl methanesulfonate, TERT-BUTYL N-({4-[(METHANESULFONYLOXY)METHYL]CYCLOHEXYL}METHYL)CARBAMATE
Ambeed, Inc., BLD Pharmatech Ltd.
((1R,4r)-4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol 867163-56-2
IUPAC Name: [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-56-2
Synonyms: 4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexanemethanol, SCHEMBL401909, SCHEMBL402054, HLCDWFWIIFAGIZ-KYZUINATSA-N, HLCDWFWIIFAGIZ-UHFFFAOYSA-N, DTXSID901175405, DB-184117, [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol
Ambeed, Inc.
((1R,4r)-4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol 867163-60-8
IUPAC Name: [4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-60-8
Synonyms: SCHEMBL397982, SCHEMBL397983, SCHEMBL13448184, KSHYLWKJWLZXSZ-MGCOHNPYSA-N, trans-[4(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-chloroimidazo [1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol
Ambeed, Inc.
((1r,4r)-4-(hydroxymethyl)cyclohexyl)methyl 4-chlorophenyl(phenyl)carbamate 1187856-45-6
IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methyl N-(4-chlorophenyl)-N-phenylcarbamate | CAS Registry Number: 1187856-45-6
Synonyms: SCHEMBL1531413, SCHEMBL1531415
Ambeed, Inc., BLD Pharmatech Ltd.
((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPIPERIDIN-1-YL)METHANONE HYDROCHLORIDE 2358751-50-3
IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-50-3
Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropiperidin-1-yl)methanone hydrochloride, A1-19172
Advanced Technology & Industrial Co., Ltd.
((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPYRROLIDIN-1-YL)METHANONE HYDROCHLORIDE 2358751-18-3
IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropyrrolidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-18-3
Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropyrrolidin-1-yl)methanone hydrochloride, A1-19170
Advanced Technology & Industrial Co., Ltd.
((1R,4S)-2-Azabicyclo[2.2.1]heptan-5-yl)methanol hydrochloride 2222118-00-3
ChemScene, LLC, AiFChem, an XtalPi company
((1R,5R,7S)-4-Oxa-1-azabicyclo[3.2.1]octan-7-yl)methanol 2850327-12-5
Ambeed, Inc., ChemScene, LLC
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine 2306247-34-5
IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 2306247-34-5
Synonyms: ZINC82828844, Rel-((1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl)methanamine, 2307784-96-7
Ambeed, Inc., AiFChem, an XtalPi company
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine hydrochloride 2682097-06-7
IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine;hydrochloride | CAS Registry Number: 2682097-06-7
Synonyms: BS-47169, E75461, (1r,5s)-3-oxabicyclo[3.1.0]hexan-1-ylmethanamine hcl, (1R,5S)-3-oxa-bicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride, (1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride, [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine;hydrochloride, 1-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine hydrochloride, rel-(1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride
AiFChem, an XtalPi company, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd.
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol 1412452-25-5
IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol | CAS Registry Number: 1412452-25-5
Synonyms: SCHEMBL13973718, ZINC115843133
AiFChem, an XtalPi company, ChemScene, LLC, Ambeed, Inc., more...
((1R,5s)-9-(tert-butoxycarbonyl)-9-azabicyclo[3.3.1]non-3-en-3-yl)boronic acid pinacol ester 2304631-64-7
IUPAC Name: tert-butyl (1S,5R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate | CAS Registry Number: 2304631-64-7
Synonyms: ((1R,5S)-9-(TERT-BUTOXYCARBONYL)-9-AZABICYCLO[3.3.1]NON-3-EN-3-YL)BORONIC ACID PINACOL ESTER
Ambeed, Inc., BLD Pharmatech Ltd.
((1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol 1330003-83-2
Chemenu Inc.
((1R,7a'R)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol 2956676-74-5
AiFChem, an XtalPi company
((1R,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol 2850327-37-4
AiFChem, an XtalPi company, ChemScene, LLC
((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate 903507-51-7
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 903507-51-7
Synonyms: (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 2,3-dihydroxy-2-(propan-2-yl)butanoate, [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate, Trachelanthamine, TimTec1_001901, HMS1539G09, BBL033919, STK037286, ((7aS,1R)perhydropyrrolizinyl)methyl 2,3-dihydroxy-2-(methylethyl)butanoate, AKOS003673675, VS-12342, [(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(propan-2-yl)butanoate
ChemScene, LLC
((1R,8S,9R)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate 1380006-72-3
IUPAC Name: [(1~{R},8~{S})-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1380006-72-3
Synonyms: ((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, SCHEMBL14981486, exo BCN - active ester (p-NPC), BP-20505, BP-20506, J3.615.886G, 1263166-91-1, Carbonic acid (4-nitrophenyl)[[(1beta,8beta)-bicyclo[6.1.0]nona-4-yne-9alpha-yl]methyl] ester, Carbonic acid [[(1beta,8beta)-bicyclo[6.1.0]nonane-4-yne-9beta-yl]methyl]4-nitrophenyl ester
Ambeed, Inc., ChemScene, LLC, MedChemExpress USA, more...
((1R,8S,9S)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate 1263166-91-1
IUPAC Name: [(1~{R},8~{S})-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1263166-91-1
Synonyms: 1380006-72-3, ((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, SCHEMBL14981486, exo BCN - active ester (p-NPC), BP-20505, BP-20506, J3.615.886G, Carbonic acid (4-nitrophenyl)[[(1beta,8beta)-bicyclo[6.1.0]nona-4-yne-9alpha-yl]methyl] ester, Carbonic acid [[(1beta,8beta)-bicyclo[6.1.0]nonane-4-yne-9beta-yl]methyl]4-nitrophenyl ester
AiFChem, an XtalPi company, MedChemExpress USA, Ambeed, Inc., more...
((1R,9aR)-9a-methyloctahydro-1H-quinolizin-1-yl)methanol 906321-36-6
IUPAC Name: [(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol | CAS Registry Number: 906321-36-6
Synonyms: [(1R,9aR)-9a-methyloctahydro-2H-quinolizin-1-yl]methanol, Oprea1_285634, BBL022238, STK070243, AKOS001476596
Ambeed, Inc.
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 5-oxo-5-(phenethylamino)pentanoate 1212458-20-2
Alfa Chemistry
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate 1212491-01-4
Alfa Chemistry
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl palmitate 129133-62-6
Alfa Chemistry
((1R,9aR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate 1195292-70-6
IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate | CAS Registry Number: 1195292-70-6
Synonyms: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl hydrogen sulfate, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl hydrogen sulfate, ((1R,9AR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate, starbld0028891, ZINC3881694, BBL012332, MFCD09025600, STK026020, AKOS004119949, VS-03288, CS-0338818, {[(1R,9aR)-octahydro-1H-quinolizin-1-yl]methoxy}sulfonic acid
ChemScene, LLC
((1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-{(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl}-23,25-dimethoxy13,19,21,27-tetramethyl-17-(2-oxopropyl)-11,28-dioxa-4-azatricyclo[22.3.1.04.9]-octacos-18-ene-2,3,10,16-tetrone) 124554-37-6
IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-(2-oxopropyl)-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone | CAS Registry Number: 124554-37-6
Synonyms: UNII-K0Z8830U95, K0Z8830U95, FK-1706, SCHEMBL2742730
Alfa Chemistry
((1R-(1A(S*),2SS))-(A-CARBOXYCYCLOPROPYL)GLYCINE 117857-94-0
IUPAC Name: (1R,2R)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 117857-94-0
Synonyms: CCG-II, CHEMBL41659, ZINC2559032, (1R,2R)-2-[amino(carboxy)methyl]cyclopropanecarboxylic acid, Cyclopropaneacetic acid, alpha-amino-2-carboxy-, (alphaS,1R,2R)-
((1S)-1-((((1S)-1-benzyl-3-ethylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester 854403-01-3
((1S)-1-(2-ANTHRYL)ETHYL)METHYLAMINE 1213468-84-8
IUPAC Name: 1-anthracen-2-yl-N-methylethanamine | CAS Registry Number: 1213468-84-8
Synonyms: ((1R)-1-(2-ANTHRYL)ETHYL)METHYLAMINE, 1213531-00-0
Ambeed, Inc., BLD Pharmatech Ltd.
((1S)-1-(2-pyridyl)ethyl)methylamine 42732-14-9
IUPAC Name: (1S)-N-methyl-1-pyridin-2-ylethanamine | CAS Registry Number: 42732-14-9
Synonyms: ((1s)-1-(2-pyridyl)ethyl)methylamine, SCHEMBL12310369, ZINC14807022, AKOS017405148, methyl[(1S)-1-(pyridin-2-yl)ethyl]amine, (?)-2-[(S)-1-(Methylamino)ethyl]pyridine
Ambeed, Inc., BLD Pharmatech Ltd.
((1S)-1-(3-pyridyl)ethyl)methylamine 42794-22-9
IUPAC Name: (1S)-N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 42794-22-9
Synonyms: ((1s)-1-(3-pyridyl)ethyl)methylamine, ZINC14807029, AKOS017405149, methyl[(1S)-1-(pyridin-3-yl)ethyl]amine, (?)-3-[(S)-1-(Methylamino)ethyl]pyridine
Ambeed, Inc., BLD Pharmatech Ltd.
((1S)-1-(4-pyridyl)ethyl)methylamine 42732-16-1
IUPAC Name: (1S)-N-methyl-1-pyridin-4-ylethanamine | CAS Registry Number: 42732-16-1
Synonyms: ((1S)-1-(4-PYRIDYL)ETHYL)METHYLAMINE, SCHEMBL10316140, ZINC19093495, AKOS017405169, methyl[(1S)-1-(pyridin-4-yl)ethyl]amine, (?)-4-[(S)-1-(Methylamino)ethyl]pyridine
Ambeed, Inc.
((1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 1213494-77-9
((1S)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 1213469-03-4
((1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 672906-79-5
((1S)-2'-(Di-p-tolylphosphanyl)-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide 337529-05-2
IUPAC Name: [1-[2-bis(4-methylphenyl)phosphorylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 337529-05-2
Synonyms: SCHEMBL17747337
Ambeed, Inc.
((1S)-3,3'-Bis(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine) 716376-58-8
IUPAC Name: [2-[2-diphenylphosphanyl-6-methoxy-3-[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphenyl]-3-methoxy-6-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphenyl]-diphenylphosphane | CAS Registry Number: 716376-58-8
Alfa Chemistry, ChemScene, LLC, AiFChem, an XtalPi company
((1S)-endo)-(-)-3-Bromocamphor 644171-54-8
Alfa Chemistry, Dayang Chem (Hangzhou) Co.,Ltd., Rosewachem Co., Ltd
((1S, 3S)-3-Amino-cyclohexyl)-methanol 921040-77-9
IUPAC Name: [(1S,3S)-3-aminocyclohexyl]methanol | CAS Registry Number: 921040-77-9
Synonyms: [(1S,3S)-3-Aminocyclohexyl]methanol, Cyclohexanemethanol,3-amino-,(1S,3S)-, 1202411-97-9, ((1S,3S)-3-Aminocyclohexyl)methanol, SCHEMBL2030299, DFMNUVOZLQPWTG-BQBZGAKWSA-N, 8294AH, ZINC83428634, AKOS027440425, ((1S,3S)-3-Amino-cyclohexyl)-methanol, AK501337, Racemic trans 3-amino-cyclohexyl-methanol, racemic trans-3-amino-cyclohexyl-methanol
ChemScene, LLC, Advanced Technology & Industrial Co., Ltd.
((1S,2R)-1-(3-FLUOROPHENYL)CYCLOPROPANE-1,2-DIYL)DIMETHANOL 1369767-20-3
IUPAC Name: [(1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 1369767-20-3
Synonyms: SCHEMBL2117172, LYRQPKNAZSUDKZ-GXSJLCMTSA-N, AKOS032945561, ZINC118075278, 1,2-yclopropanedimethanl, 1-(3-luorophenyl)-, (1S,2R)-, ((1S,2R)-1-(3-fluorophenyl)cyclopropane-1,2-diyl)dimethanol
AiFChem, an XtalPi company, Advanced Technology & Industrial Co., Ltd., Rosewachem Co., Ltd
((1S,2R)-1-(6-Chloropyridin-2-yl)cyclopropane-1,2-diyl)dimethanol 2648839-34-1
AiFChem, an XtalPi company
((1S,2R)-2-((BENZYLOXY)METHYL)CYCLOPROPYL)METHANOL 190004-95-6
IUPAC Name: [(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 190004-95-6
Synonyms: ((1S,2R)-2-((Benzyloxy)methyl)cyclopropyl)methanol, F50001, 2alpha-(Benzyloxymethyl)cyclopropane-1alpha-methanol, Rel-((1s,2r)-2-((benzyloxy)methyl)cyclopropyl)methanol
Ambeed, Inc.
((1S,2R)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol 2782819-61-6
AiFChem, an XtalPi company
((1S,2R)-2-(4-Chlorophenyl)cyclopropyl)methanol 1821782-12-0
AiFChem, an XtalPi company
((1S,2R)-2-(5-Methoxypyridin-2-yl)cyclopropyl)methanol 2350954-34-4
AiFChem, an XtalPi company
((1S,2R)-2-(aminomethyl)-2-(4-bromophenyl)cyclopropyl)methanol 1259556-22-3
IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 1259556-22-3
Synonyms: ZINC132846708
Chemenu Inc.
((1S,2R)-2-(aminomethyl)-2-(p-tolyl)cyclopropyl)methanol 909396-90-3
IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-(4-methylphenyl)cyclopropyl]methanol | CAS Registry Number: 909396-90-3
Synonyms: SCHEMBL6003737, 2beta-(4-Methylphenyl)-2-(aminomethyl)cyclopropane-1alpha-methanol
Chemenu Inc.
AiFChem, an XtalPi company
((1R,3S,5S,6S)-3-hydroxybicyclo[3.1.0]hexan-6-yl)methyl benzoate 158262-81-8
IUPAC Name: [(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate | CAS Registry Number: 158262-81-8Synonyms: ((1R,3S,5S,6S)-3-HYDROXYBICYCLO[3.1.0]HEXAN-6-YL)METHYL BENZOATE
| Molecular Formula: | C14H16O3 | Molecular Weight: | 232.270 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHTAGQZAQKPRLU-UNTZMWQOSA-N
((1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane) 2229745-37-1
IUPAC Name: [(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-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: 2229745-37-1Synonyms: CS-M1283, E82814
| Molecular Formula: | C40H74O2Si2 | Molecular Weight: | 643.200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWMVYLIDCDDJNG-YATUPEMTSA-N
((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol 2241500-41-2
AiFChem, an XtalPi company
((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol hydrochloride 2241500-42-3
AiFChem, an XtalPi company
((1R,4R)-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexyl)methyl methanesulfonate 180046-36-0
IUPAC Name: [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methyl methanesulfonate | CAS Registry Number: 180046-36-0Synonyms: SCHEMBL7817521, SCHEMBL7817527, IKPPNESAKYIQJR-HAQNSBGRSA-N, MFCD28404590, AKOS027328199, AK327919, BG01033709, trans-N-t-butoxycarbonyl-4-methanesulfonyloxymethylcyclohexylmethylamine, ((1R,4R)-4-((tert-Butoxycarbonylamino)methyl)cyclohexyl)methyl methanesulfonate, TERT-BUTYL N-({4-[(METHANESULFONYLOXY)METHYL]CYCLOHEXYL}METHYL)CARBAMATE
| Molecular Formula: | C14H27NO5S | Molecular Weight: | 321.432 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IKPPNESAKYIQJR-UHFFFAOYSA-N
((1R,4r)-4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol 867163-56-2
IUPAC Name: [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-56-2Synonyms: 4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexanemethanol, SCHEMBL401909, SCHEMBL402054, HLCDWFWIIFAGIZ-KYZUINATSA-N, HLCDWFWIIFAGIZ-UHFFFAOYSA-N, DTXSID901175405, DB-184117, [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol
| Molecular Formula: | C13H17IN4O | Molecular Weight: | 372.200 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HLCDWFWIIFAGIZ-UHFFFAOYSA-N
((1R,4r)-4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol 867163-60-8
IUPAC Name: [4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-60-8Synonyms: SCHEMBL397982, SCHEMBL397983, SCHEMBL13448184, KSHYLWKJWLZXSZ-MGCOHNPYSA-N, trans-[4(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-chloroimidazo [1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol
| Molecular Formula: | C13H16ClN3O | Molecular Weight: | 265.740 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSHYLWKJWLZXSZ-UHFFFAOYSA-N
((1r,4r)-4-(hydroxymethyl)cyclohexyl)methyl 4-chlorophenyl(phenyl)carbamate 1187856-45-6
IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methyl N-(4-chlorophenyl)-N-phenylcarbamate | CAS Registry Number: 1187856-45-6Synonyms: SCHEMBL1531413, SCHEMBL1531415
| Molecular Formula: | C21H24ClNO3 | Molecular Weight: | 373.877 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SOTUVEZYMKEAIA-UHFFFAOYSA-N
((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPIPERIDIN-1-YL)METHANONE HYDROCHLORIDE 2358751-50-3
IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-50-3Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropiperidin-1-yl)methanone hydrochloride, A1-19172
| Molecular Formula: | C12H21ClF2N2O | Molecular Weight: | 282.760 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UQJZGVONFVDCSU-UHFFFAOYSA-N
((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPYRROLIDIN-1-YL)METHANONE HYDROCHLORIDE 2358751-18-3
IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropyrrolidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-18-3Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropyrrolidin-1-yl)methanone hydrochloride, A1-19170
| Molecular Formula: | C11H19ClF2N2O | Molecular Weight: | 268.730 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CXKOJAZBAFVIER-UHFFFAOYSA-N
((1R,4S)-2-Azabicyclo[2.2.1]heptan-5-yl)methanol hydrochloride 2222118-00-3
ChemScene, LLC, AiFChem, an XtalPi company
((1R,5R,7S)-4-Oxa-1-azabicyclo[3.2.1]octan-7-yl)methanol 2850327-12-5
Ambeed, Inc., ChemScene, LLC
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine 2306247-34-5
IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 2306247-34-5Synonyms: ZINC82828844, Rel-((1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl)methanamine, 2307784-96-7
| Molecular Formula: | C6H11NO | Molecular Weight: | 113.160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GFWCRAOJLDHNKN-PHDIDXHHSA-N
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine hydrochloride 2682097-06-7
IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine;hydrochloride | CAS Registry Number: 2682097-06-7Synonyms: BS-47169, E75461, (1r,5s)-3-oxabicyclo[3.1.0]hexan-1-ylmethanamine hcl, (1R,5S)-3-oxa-bicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride, (1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride, [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine;hydrochloride, 1-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine hydrochloride, rel-(1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride
| Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.620 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YVFSWYNCDCOFJK-KGZKBUQUSA-N
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol 1412452-25-5
IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol | CAS Registry Number: 1412452-25-5Synonyms: SCHEMBL13973718, ZINC115843133
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.144 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSWOPLJKFIQKGK-PHDIDXHHSA-N
((1R,5s)-9-(tert-butoxycarbonyl)-9-azabicyclo[3.3.1]non-3-en-3-yl)boronic acid pinacol ester 2304631-64-7
IUPAC Name: tert-butyl (1S,5R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate | CAS Registry Number: 2304631-64-7Synonyms: ((1R,5S)-9-(TERT-BUTOXYCARBONYL)-9-AZABICYCLO[3.3.1]NON-3-EN-3-YL)BORONIC ACID PINACOL ESTER
| Molecular Formula: | C19H32BNO4 | Molecular Weight: | 349.300 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RSGQFHBJPKBGTP-LSDHHAIUSA-N
((1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol 1330003-83-2
Chemenu Inc.
((1R,7a'R)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol 2956676-74-5
AiFChem, an XtalPi company
((1R,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol 2850327-37-4
AiFChem, an XtalPi company, ChemScene, LLC
((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate 903507-51-7
IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 903507-51-7Synonyms: (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 2,3-dihydroxy-2-(propan-2-yl)butanoate, [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate, Trachelanthamine, TimTec1_001901, HMS1539G09, BBL033919, STK037286, ((7aS,1R)perhydropyrrolizinyl)methyl 2,3-dihydroxy-2-(methylethyl)butanoate, AKOS003673675, VS-12342, [(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(propan-2-yl)butanoate
| Molecular Formula: | C15H27NO4 | Molecular Weight: | 285.380 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BWQSLRZZOVFVHJ-FMPXUHTOSA-N
((1R,8S,9R)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate 1380006-72-3
IUPAC Name: [(1~{R},8~{S})-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1380006-72-3Synonyms: ((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, SCHEMBL14981486, exo BCN - active ester (p-NPC), BP-20505, BP-20506, J3.615.886G, 1263166-91-1, Carbonic acid (4-nitrophenyl)[[(1beta,8beta)-bicyclo[6.1.0]nona-4-yne-9alpha-yl]methyl] ester, Carbonic acid [[(1beta,8beta)-bicyclo[6.1.0]nonane-4-yne-9beta-yl]methyl]4-nitrophenyl ester
| Molecular Formula: | C17H17NO5 | Molecular Weight: | 315.325 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N
((1R,8S,9S)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate 1263166-91-1
IUPAC Name: [(1~{R},8~{S})-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1263166-91-1Synonyms: 1380006-72-3, ((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, SCHEMBL14981486, exo BCN - active ester (p-NPC), BP-20505, BP-20506, J3.615.886G, Carbonic acid (4-nitrophenyl)[[(1beta,8beta)-bicyclo[6.1.0]nona-4-yne-9alpha-yl]methyl] ester, Carbonic acid [[(1beta,8beta)-bicyclo[6.1.0]nonane-4-yne-9beta-yl]methyl]4-nitrophenyl ester
| Molecular Formula: | C17H17NO5 | Molecular Weight: | 315.325 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N
((1R,9aR)-9a-methyloctahydro-1H-quinolizin-1-yl)methanol 906321-36-6
IUPAC Name: [(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol | CAS Registry Number: 906321-36-6Synonyms: [(1R,9aR)-9a-methyloctahydro-2H-quinolizin-1-yl]methanol, Oprea1_285634, BBL022238, STK070243, AKOS001476596
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WVDUAOYJLFVEMW-WDEREUQCSA-N
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 5-oxo-5-(phenethylamino)pentanoate 1212458-20-2
Alfa Chemistry
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate 1212491-01-4
Alfa Chemistry
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl palmitate 129133-62-6
Alfa Chemistry
((1R,9aR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate 1195292-70-6
IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate | CAS Registry Number: 1195292-70-6Synonyms: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl hydrogen sulfate, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl hydrogen sulfate, ((1R,9AR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate, starbld0028891, ZINC3881694, BBL012332, MFCD09025600, STK026020, AKOS004119949, VS-03288, CS-0338818, {[(1R,9aR)-octahydro-1H-quinolizin-1-yl]methoxy}sulfonic acid
| Molecular Formula: | C10H19NO4S | Molecular Weight: | 249.330 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CNAMMIWTQITTHV-VHSXEESVSA-N
((1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-{(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl}-23,25-dimethoxy13,19,21,27-tetramethyl-17-(2-oxopropyl)-11,28-dioxa-4-azatricyclo[22.3.1.04.9]-octacos-18-ene-2,3,10,16-tetrone) 124554-37-6
IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-(2-oxopropyl)-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone | CAS Registry Number: 124554-37-6Synonyms: UNII-K0Z8830U95, K0Z8830U95, FK-1706, SCHEMBL2742730
| Molecular Formula: | C44H69NO13 | Molecular Weight: | 820.000 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 13 |
InChIKey: DHEMNTLAGYUASY-BABZEESQSA-N
((1R-(1A(S*),2SS))-(A-CARBOXYCYCLOPROPYL)GLYCINE 117857-94-0
IUPAC Name: (1R,2R)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 117857-94-0Synonyms: CCG-II, CHEMBL41659, ZINC2559032, (1R,2R)-2-[amino(carboxy)methyl]cyclopropanecarboxylic acid, Cyclopropaneacetic acid, alpha-amino-2-carboxy-, (alphaS,1R,2R)-
| Molecular Formula: | C6H9NO4 | Molecular Weight: | 159.141 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GZOVEPYOCJWRFC-JJYYJPOSSA-N
((1S)-1-((((1S)-1-benzyl-3-ethylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester 854403-01-3
((1S)-1-(2-ANTHRYL)ETHYL)METHYLAMINE 1213468-84-8
IUPAC Name: 1-anthracen-2-yl-N-methylethanamine | CAS Registry Number: 1213468-84-8Synonyms: ((1R)-1-(2-ANTHRYL)ETHYL)METHYLAMINE, 1213531-00-0
| Molecular Formula: | C17H17N | Molecular Weight: | 235.320 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UEBVYUANYQUFAN-UHFFFAOYSA-N
((1S)-1-(2-pyridyl)ethyl)methylamine 42732-14-9
IUPAC Name: (1S)-N-methyl-1-pyridin-2-ylethanamine | CAS Registry Number: 42732-14-9Synonyms: ((1s)-1-(2-pyridyl)ethyl)methylamine, SCHEMBL12310369, ZINC14807022, AKOS017405148, methyl[(1S)-1-(pyridin-2-yl)ethyl]amine, (?)-2-[(S)-1-(Methylamino)ethyl]pyridine
| Molecular Formula: | C8H12N2 | Molecular Weight: | 136.190 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MJXPDBFDHSMVNS-ZETCQYMHSA-N
((1S)-1-(3-pyridyl)ethyl)methylamine 42794-22-9
IUPAC Name: (1S)-N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 42794-22-9Synonyms: ((1s)-1-(3-pyridyl)ethyl)methylamine, ZINC14807029, AKOS017405149, methyl[(1S)-1-(pyridin-3-yl)ethyl]amine, (?)-3-[(S)-1-(Methylamino)ethyl]pyridine
| Molecular Formula: | C8H12N2 | Molecular Weight: | 136.190 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RYLMQQMCVLCCOT-ZETCQYMHSA-N
((1S)-1-(4-pyridyl)ethyl)methylamine 42732-16-1
IUPAC Name: (1S)-N-methyl-1-pyridin-4-ylethanamine | CAS Registry Number: 42732-16-1Synonyms: ((1S)-1-(4-PYRIDYL)ETHYL)METHYLAMINE, SCHEMBL10316140, ZINC19093495, AKOS017405169, methyl[(1S)-1-(pyridin-4-yl)ethyl]amine, (?)-4-[(S)-1-(Methylamino)ethyl]pyridine
| Molecular Formula: | C8H12N2 | Molecular Weight: | 136.190 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MUIKHERDKLRMFH-ZETCQYMHSA-N
((1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 1213494-77-9
((1S)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 1213469-03-4
((1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE 672906-79-5
((1S)-2'-(Di-p-tolylphosphanyl)-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide 337529-05-2
IUPAC Name: [1-[2-bis(4-methylphenyl)phosphorylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 337529-05-2Synonyms: SCHEMBL17747337
| Molecular Formula: | C48H40OP2 | Molecular Weight: | 694.800 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WTNWXLRZYCXLRN-UHFFFAOYSA-N
((1S)-3,3'-Bis(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine) 716376-58-8
IUPAC Name: [2-[2-diphenylphosphanyl-6-methoxy-3-[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphenyl]-3-methoxy-6-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphenyl]-diphenylphosphane | CAS Registry Number: 716376-58-8| Molecular Formula: | C58H68O4P2 | Molecular Weight: | 891.100 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PPDZFNZRVPNXQB-DWNMFETASA-N
((1S)-endo)-(-)-3-Bromocamphor 644171-54-8
Alfa Chemistry, Dayang Chem (Hangzhou) Co.,Ltd., Rosewachem Co., Ltd
((1S, 3S)-3-Amino-cyclohexyl)-methanol 921040-77-9
IUPAC Name: [(1S,3S)-3-aminocyclohexyl]methanol | CAS Registry Number: 921040-77-9Synonyms: [(1S,3S)-3-Aminocyclohexyl]methanol, Cyclohexanemethanol,3-amino-,(1S,3S)-, 1202411-97-9, ((1S,3S)-3-Aminocyclohexyl)methanol, SCHEMBL2030299, DFMNUVOZLQPWTG-BQBZGAKWSA-N, 8294AH, ZINC83428634, AKOS027440425, ((1S,3S)-3-Amino-cyclohexyl)-methanol, AK501337, Racemic trans 3-amino-cyclohexyl-methanol, racemic trans-3-amino-cyclohexyl-methanol
| Molecular Formula: | C7H15NO | Molecular Weight: | 129.203 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DFMNUVOZLQPWTG-BQBZGAKWSA-N
((1S,2R)-1-(3-FLUOROPHENYL)CYCLOPROPANE-1,2-DIYL)DIMETHANOL 1369767-20-3
IUPAC Name: [(1R,2S)-2-(3-fluorophenyl)-2-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 1369767-20-3Synonyms: SCHEMBL2117172, LYRQPKNAZSUDKZ-GXSJLCMTSA-N, AKOS032945561, ZINC118075278, 1,2-yclopropanedimethanl, 1-(3-luorophenyl)-, (1S,2R)-, ((1S,2R)-1-(3-fluorophenyl)cyclopropane-1,2-diyl)dimethanol
| Molecular Formula: | C11H13FO2 | Molecular Weight: | 196.221 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LYRQPKNAZSUDKZ-GXSJLCMTSA-N
((1S,2R)-1-(6-Chloropyridin-2-yl)cyclopropane-1,2-diyl)dimethanol 2648839-34-1
AiFChem, an XtalPi company
((1S,2R)-2-((BENZYLOXY)METHYL)CYCLOPROPYL)METHANOL 190004-95-6
IUPAC Name: [(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 190004-95-6Synonyms: ((1S,2R)-2-((Benzyloxy)methyl)cyclopropyl)methanol, F50001, 2alpha-(Benzyloxymethyl)cyclopropane-1alpha-methanol, Rel-((1s,2r)-2-((benzyloxy)methyl)cyclopropyl)methanol
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.250 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXASXPPLOQNMOY-NEPJUHHUSA-N
((1S,2R)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol 2782819-61-6
AiFChem, an XtalPi company
((1S,2R)-2-(4-Chlorophenyl)cyclopropyl)methanol 1821782-12-0
AiFChem, an XtalPi company
((1S,2R)-2-(5-Methoxypyridin-2-yl)cyclopropyl)methanol 2350954-34-4
AiFChem, an XtalPi company
((1S,2R)-2-(aminomethyl)-2-(4-bromophenyl)cyclopropyl)methanol 1259556-22-3
IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 1259556-22-3Synonyms: ZINC132846708
| Molecular Formula: | C11H14BrNO | Molecular Weight: | 256.140 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VCVCUPUSGXREJJ-KOLCDFICSA-N
((1S,2R)-2-(aminomethyl)-2-(p-tolyl)cyclopropyl)methanol 909396-90-3
IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-(4-methylphenyl)cyclopropyl]methanol | CAS Registry Number: 909396-90-3Synonyms: SCHEMBL6003737, 2beta-(4-Methylphenyl)-2-(aminomethyl)cyclopropane-1alpha-methanol
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.270 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QKDYSFBCTMPWIV-NEPJUHHUSA-N
