Α-TETRAHYDROPYRANYL-Ω-MESYLATE TERMINATED POLY(ETHYLENE GLYCOL), 2.5-(MN X 10^3) 1.15(MW/MN),Α-TETRAHYDROPYRANYL-Ω-MESYLATE TERMINATED POLY(ETHYLENE GLYCOL), 38-(MN X 10^3) 1.10(MW/MN) Suppliers & Manufacturers
((1S,2S)-2-Fluorocyclopropyl)methanol 883731-57-5
IUPAC Name: [(1S,2S)-2-fluorocyclopropyl]methanol | CAS Registry Number: 883731-57-5
Synonyms: ((1S,2S)-2-fluorocyclopropyl)methanol, 169884-67-7, cis-2-Fluorocyclopropyl)methanol, (cis-2-Fluorocyclopropyl)methanol, CIS-2-FLUOROCYCLOPROPYL-METHANOL, [(1s,2s)-2-fluorocyclopropyl]methanol, Cis-(2-fluorocyclopropyl)methanol, MFCD28100754, AKOS025403904, ZINC142811742, FCH3598558, FCH3961336, AK185379, AK186001
Ambeed, Inc., Advanced Technology & Industrial Co., Ltd., BLD Pharmatech Ltd., more...
((1S,2S)-2-Methylcyclopropyl)methanamine 1246198-69-5
AiFChem, an XtalPi company
((1S,2S)-2-Methylcyclopropyl)methanol 183904-10-1
IUPAC Name: [(1S,2S)-2-methylcyclopropyl]methanol | CAS Registry Number: 183904-10-1
Synonyms: [(1S,2S)-2-methylcyclopropyl]methanol, [(1R,2R)-rel-2-methylcyclopropyl]methanol, 21003-36-1, ((1S,2S)-2-METHYLCYCLOPROPYL)METHANOL, MFCD20488802, (1S,2S)-2-Methylcyclopropanemethanol, trans-[2-Methylcyclopropyl]methanol, AT23417, (S,S)-(2-Methyl-cyclopropyl)-methanol, EN300-622270
AiFChem, an XtalPi company, Ambeed, Inc.
((1S,2S)-2-Phenylcyclopropyl)boronic acid 217644-02-5
AiFChem, an XtalPi company
((1S,2S)-2-Phenylcyclopropyl)methanamine 928121-48-6
AiFChem, an XtalPi company
((1S,2S)-4-METHYLENE-2-PHENYLCYCLOPENTYL)METHANOL 313502-47-5
Advanced Technology & Industrial Co., Ltd., SAGECHEM LIMITED
((1S,2S,3S,4R,5S)-2,3,4-tris(benzyloxy)-5-(4-chloro-3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)phenyl)-6,8-dioxabicyclo[3.2.1]octan-1-yl)methanol 2241491-76-7
Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
((1S,2S,4R)-5-(((1S,2R)-2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)AMINO)-2-HYDROXY-4-((4-(2-(4-MORPHOLINYL)ETHOXY)METHYL)- 5-OXO-1-BENZYLPENTYL)CARBAMIC ACID TERT-BUTYL ESTER 138483-63-3
IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 138483-63-3
Synonyms: AIDS003659, AIDS-003659, L-689,502, L 689502, Carbamic acid, ((1S,2S,4R)-5-(((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)phenyl)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, N-(2(R)-Hydroxy-1(S)-indanyl)-5(S)-[(tert-butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]hexanamide
BOC Sciences, Ambeed, Inc., MedChemExpress USA, more...
((1S,2S,4S)-4-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(benzoyloxy)cyclopentyl)methyl benzoate 324018-62-4
IUPAC Name: [(2S,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-benzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 324018-62-4
Synonyms: 5554AH, ZINC39165245, 1,3,5-Triazin-2(1H)-one,4-amino-1-(3,5-di-O-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)-, 4-Amino-1-(3,5-di-o-benzoyl-2-deoxy-beta-L-threo-pentofuranosyl)-1,3,5-triazin-2(1h)-one
BOC Sciences, Alfa Chemistry, Advanced Technology & Industrial Co., Ltd., more...
((1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl)methanol 42070-82-6
IUPAC Name: [(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 42070-82-6
Synonyms: 15507-06-9, UNII-B4Q97FDN44, B4Q97FDN44, [(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanol, (1beta,4beta)-Norborna-5-ene-3alpha-methanol, rel-(1alpha*,4alpha*)-Bicyclo[2.2.1]hepta-5-ene-2beta*-methanol, endo-5-Hydroxymethylnorbornene, endo-5-Norbornene-2-methanol, SCHEMBL16898634, 5-Norbornene-2-methanol, endo-, ZINC1595413, (1S,2S,4S)-Norborna-5-ene-2-methanol, J231.993D, CS-0529409, Bicyclo(2.2.1)hept-5-ene-2-methanol, endo-, (1S,2S,4S)-Bicyclo(2.2.1)hept-5-en-2-ylmethanol, (1S,2S,4S)-Bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, (1S-endo)-, (1R,2R,4R)-Rel-bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, (1S,2S,4S)-
AiFChem, an XtalPi company
((1S,2S,5R)-3-Azabicyclo[3.1.0]hexan-2-yl)methanamine 2580098-90-2
AiFChem, an XtalPi company
((1S,2S,5R)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol 2417920-40-0
AiFChem, an XtalPi company
((1S,2S,5S,4R,13R)-5-(3A,6A-DIHYDRO-2H,3H,3AH,6AH-FURANO[3,2-D]OXOLAN-2-YL)-2-ACETYLOXY-4,5-DIMETHYLSPIRO[BICYCLO[4.4.0]DECANE-10,3'-OXIRANE]YL)METHYL ACETATE 464-71-1
IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 464-71-1
Synonyms: 3-Deoxycaryoptinol, AC1L9C3Z, CHEBI:67461, MolPort-005-945-637, ZINC04097884, NP-012958, C09075, [(4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate
Advanced Technology & Industrial Co., Ltd., Suzhou Health Chemicals Co., Ltd., SAGECHEM LIMITED, more...
((1S,3R)-1-Isopropyl-3-(((3S,4R)-3-methoxytetrahydro-2H-pyran-4-yl)amino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone succinate 624733-89-7
IUPAC Name: butanedioic acid;[(1S,3R)-3-[[(3S,4R)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 624733-89-7
Synonyms: ((1s,3r)-1-isopropyl-3-((3s,4r)-3-methoxytetrahydro-2h-pyran-4-ylamino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5h)-yl)methanone succinate, AKOS024462635, AK159381, KB-204918, ST24033361
Advanced Technology & Industrial Co., Ltd.
((1S,3R)-2,2-Difluoro-3-methylcyclopropyl)methanol 1932785-62-0
IUPAC Name: [(1S,3R)-2,2-difluoro-3-methylcyclopropyl]methanol | CAS Registry Number: 1932785-62-0
Synonyms: 2307738-81-2, [(1S,3R)-2,2-Difluoro-3-methylcyclopropyl]methanol, rac-[(1R,3S)-2,2-difluoro-3-methylcyclopropyl]methanol,trans, starbld0044989, rac-[(1R,3S)-2,2-difluoro-3-methylcyclopropyl]methanol, EN300-1725654
AiFChem, an XtalPi company, Ambeed, Inc.
((1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate 2490655-22-4
AiFChem, an XtalPi company
((1S,3R)-3-(Dimethylamino)cyclopentyl)methanol 2290854-21-4
IUPAC Name: [(1S,3R)-3-(dimethylamino)cyclopentyl]methanol | CAS Registry Number: 2290854-21-4
Synonyms: [(1S,3R)-3-(Dimethylamino)cyclopentyl]methanol, rac-[(1R,3S)-3-(dimethylamino)cyclopentyl]methanol,cis, ((1S,3R)-3-(DIMETHYLAMINO)CYCLOPENTYL)METHANOL, AT30861, EN300-5896541, rac-[(1R,3S)-3-(dimethylamino)cyclopentyl]methanol
Ambeed, Inc.
((1S,3R)-3-Aminocyclopentyl)methanol hydrochloride 2287346-17-0
Ambeed, Inc.
((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol 2417229-28-6
AiFChem, an XtalPi company
((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydrochloride 2503989-26-0
AiFChem, an XtalPi company
((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol 2454490-62-9
AiFChem, an XtalPi company
((1S,3R,4R)-2-(2-Fluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol 2454490-61-8
AiFChem, an XtalPi company
((1S,3R,4R,7S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid 46472-20-2
IUPAC Name: [(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 46472-20-2
Synonyms: AKOS022183103, AJ-44540, AK-75835
Suzhou Health Chemicals Co., Ltd.
((1S,3S)-3-Aminocyclobutyl)methyl benzoate 910037-94-4
IUPAC Name: (3-aminocyclobutyl)methyl benzoate | CAS Registry Number: 910037-94-4
Synonyms: RGDMVPSSBUZUQA-JGZJWPJOSA-N, RGDMVPSSBUZUQA-UHFFFAOYSA-N, AKOS027337915, benzoic acid 3-amino-cyclobutylmethyl ester, 3beta-Aminocyclobutane-1beta-methanol benzoate, cis-Benzoic acid 3-amino-cyclobutylmethyl ester
Ambeed, Inc., BLD Pharmatech Ltd.
((1S,3S,4R)-2-(2-Fluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol 2454397-94-3
AiFChem, an XtalPi company
((1S,4R)-4-(2-AMINO-6-CHLORO-9H-PURIN-9YL)CYCLOPENT-2-ENYL)METHANOL 136522-33-3
IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 136522-33-3
Synonyms: NSC613825, ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, 118237-87-9, AC1L9PO2, 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-9H-purin-9-yl)-, cis-, CTK0C2540, 124656-37-7, AKOS015900922, AG-D-74379, NSC 613825, RP29461, AK119657, KB-204920, I14-15612, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-Cyclopentene-1- methanol, [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol, (+-)-cis-(1S,4R)/(1R,4S)-4-(2-amino-6-chloro-9H-purin-9yl)-2-cyclopentene-1-methanol
BOC Sciences, Ambeed, Inc., Alfa Chemistry, more...
((1S,4R)-4-(6-Amino-9H-purin-9-yl)cyclopent-2-enyl)methanol 147332-45-4
IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 147332-45-4
Synonyms: C-D4A, ((1s,4r)-4-(6-amino-9h-purin-9-yl)cyclopent-2-enyl)methanol, 2-Cyclopentene-1-methanol, 4-(6-amino-9H-purin-9-yl)-, cis-(1)-, 118237-82-4, [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol, NSC614841, NSC 614841, AC1L9PO1, (+-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, CHEMBL215136, SCHEMBL5998483, DTXSID80152051, ZINC1612616, (+-)-(1S,4R)/(1R,4S)-4-(6-amino-9H-purin-9yl)-2-cyclopentene-1-methanol, (-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+/-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, ((1S,4R)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, (-)-(1S,4R)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol, (+/-)-(1S,4R)/(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol
BOC Sciences, Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
((1S,4R)-4-Amino-1-methylcyclopent-2-en-1-yl)methanol hydrochloride 2410640-88-7
AiFChem, an XtalPi company
((1S,4R)-4-aminocyclopent-2-enyl)methanol hydrochloride 168960-19-8
IUPAC Name: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 168960-19-8
Synonyms: ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride, 77745-28-9, SCHEMBL4498187, CTK5E4852, DFJSXBUVSKWALM-IBTYICNHSA-N, EBD3313829, AK167292, (1S,4R)-(4-Aminocyclopent-2-enyl)methanol hydrochloride, (+)-(1S,4R)-4-amino-2-cyclopentene-1-methanol hydrochloride, (1R, 4s)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride, (1R,4s)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride, (1R, 4 S)-1- amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R, 4 S)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R, 4s)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R,4s)-1-amino-4-(hydroxymethyl)-2-cyclo-pentene hydrochloride, (1R,4S)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1S,4R)-4-AMINO-CYCLOPENT-2-ENYL-METHANOL HYDROCHLORIDE
AiFChem, an XtalPi company, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd., more...
((1S,4r)-4-propylcyclohexyl)methyl methanesulfonate 2071203-42-2
AiFChem, an XtalPi company
((1S,4S)-1-isopropyl-4-((3S,4S)-3-methoxytetrahydro-2H-pyran-4-ylamino)cyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone 625097-31-6
BOC Sciences, Advanced Technology & Industrial Co., Ltd., LEAP CHEM Co., Ltd.
((1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol 2241500-46-7
AiFChem, an XtalPi company
((1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol hydrochloride 2241500-47-8
AiFChem, an XtalPi company
((1s,4s)-4-((tert-Butoxycarbonyl)amino)cyclohexyl)methyl 4-methylbenzenesulfonate 223131-25-7
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 223131-25-7
Synonyms: ((1s,4s)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl 4-methylbenzenesulfonate, 947141-76-6, Carbamic acid, N-[trans-4-[[[(4-methylphenyl)sulfonyl]-oxy]methyl]cyclohexyl]-, 1,1-dimethylethyl ester, A1-00426, SCHEMBL942084, SCHEMBL942085, SCHEMBL9885083, QKORMZDTAQDQQF-WKILWMFISA-N, ZINC114888026, ZINC146073998, {trans-4-[(tert-Butoxycarbonyl)amino]cyclohexyl}methyl 4-methylbenzenesulfonate, trans-4-[(tert-butoxycarbonyl)amino]cyclohexylmethyl 4-methylbenzenesulfonate, Carbamic acid, N-[trans-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]cyclohexyl]-, 1,1-dimethylethyl ester
Ambeed, Inc., Advanced Technology & Industrial Co., Ltd.
((1S,4S)-4-(2,5-dimethyl-1H-pyrrol-1-yl)-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone 851916-38-6
BOC Sciences, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd., more...
((1S,4S)-4-(CYCLOPROPYLAMINO)-1-(PYRAZIN-2-YL)CYCLOHEXYL)METHANOL 960371-29-3
Advanced Technology & Industrial Co., Ltd.
((1S,4S)-4-AMINO-1-ISOPROPYLCYCLOPENT-2-ENYL)(3-(TRIFLUOROMETHYL)-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-6(5H)-YL)METHANONE 851916-40-0
IUPAC Name: [(1S,4S)-4-amino-1-propan-2-ylcyclopent-2-en-1-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 851916-40-0
Synonyms: SureCN2211030, AKOS015924624, KB-204923, ((1s,4s)-4-amino-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5h)-yl)methanone
BOC Sciences, Alfa Chemistry, Advanced Technology & Industrial Co., Ltd., more...
((1S,4S)-4-hydroxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-carbamic acid tert-butyl ester 1351997-30-2
AiFChem, an XtalPi company
((1S,5R)-2-Benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine 1485826-60-5
IUPAC Name: [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 1485826-60-5
Synonyms: EN300-87445, ZINC32628517, AKOS026741443, FCH3862221, [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hex-1-yl]methylamine
AiFChem, an XtalPi company, Ambeed, Inc., Chemenu Inc., more...
((1S,5R)-2-Benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine dihydrochloride 1485393-23-4
IUPAC Name: [(1S,5S)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine;dihydrochloride | CAS Registry Number: 1485393-23-4
Ambeed, Inc., AiFChem, an XtalPi company, BLD Pharmatech Ltd.
((1S,5R)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine 2095396-73-7
IUPAC Name: [(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 2095396-73-7
Synonyms: ZINC82828845
Ambeed, Inc., AiFChem, an XtalPi company, Chemenu Inc., more...
((1S,5R)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol 2306255-58-1
Ambeed, Inc., AiFChem, an XtalPi company, Advanced Technology & Industrial Co., Ltd., more...
((1S,5R)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)-D-valine 1820572-41-5
((1S,5S)-3-Azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride 2624109-28-8
Ambeed, Inc., AiFChem, an XtalPi company
((1S,7a'R)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol 2956676-83-6
AiFChem, an XtalPi company
((1S,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol 2956676-65-4
AiFChem, an XtalPi company
((1S,7AS)-1-methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol 2916869-58-2
AiFChem, an XtalPi company
((1S,9aR)-Octahydro-1H-quinolizin-1-yl)-methanamine 75532-84-2
IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride | CAS Registry Number: 75532-84-2
Synonyms: TOS-BB-0898, AC1OCDRX, Ambtos868731, 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine dihydrochloride, AKOS005227454, [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine dihydrochloride
Alfa Chemistry, BOC Sciences, Advanced Technology & Industrial Co., Ltd., more...
((2,2',2'-NITRILOTRIS(ETHANOLATO))(1-))(OCTADECANOATO-O)BIS(2-PROPANOLATO)TITANIUM 84195-67-5
((2,2'-(4,8-DICHLOROBENZO(1,2-D:4,5-D')BISOXAZOLE-2,6-DIYL)BIS(4,6-DICHLOROPHENOLATO))(2-))NICKEL 47726-62-5
IUPAC Name: (6E)-2,4-dichloro-6-[(2Z)-4,8-dichloro-2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3,7-dihydro-[1,3]oxazolo[5,4-f][1,3]benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one;nickel | CAS Registry Number: 47726-62-5
Synonyms: EINECS 256-331-8, ((2,2'-(4,8-Dichlorobenzo(1,2-d:4,5-d')bisoxazole-2,6-diyl)bis(4,6-dichlorophenolato))(2-))nickel
Alfa Chemistry, BOC Sciences, LEAP CHEM Co., Ltd.
IUPAC Name: [(1S,2S)-2-fluorocyclopropyl]methanol | CAS Registry Number: 883731-57-5Synonyms: ((1S,2S)-2-fluorocyclopropyl)methanol, 169884-67-7, cis-2-Fluorocyclopropyl)methanol, (cis-2-Fluorocyclopropyl)methanol, CIS-2-FLUOROCYCLOPROPYL-METHANOL, [(1s,2s)-2-fluorocyclopropyl]methanol, Cis-(2-fluorocyclopropyl)methanol, MFCD28100754, AKOS025403904, ZINC142811742, FCH3598558, FCH3961336, AK185379, AK186001
| Molecular Formula: | C4H7FO | Molecular Weight: | 90.097 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZRQVQDAWPHHSMU-IMJSIDKUSA-N
((1S,2S)-2-Methylcyclopropyl)methanamine 1246198-69-5
AiFChem, an XtalPi company
((1S,2S)-2-Methylcyclopropyl)methanol 183904-10-1
IUPAC Name: [(1S,2S)-2-methylcyclopropyl]methanol | CAS Registry Number: 183904-10-1Synonyms: [(1S,2S)-2-methylcyclopropyl]methanol, [(1R,2R)-rel-2-methylcyclopropyl]methanol, 21003-36-1, ((1S,2S)-2-METHYLCYCLOPROPYL)METHANOL, MFCD20488802, (1S,2S)-2-Methylcyclopropanemethanol, trans-[2-Methylcyclopropyl]methanol, AT23417, (S,S)-(2-Methyl-cyclopropyl)-methanol, EN300-622270
| Molecular Formula: | C5H10O | Molecular Weight: | 86.130 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SHEINYPABNPRPM-CRCLSJGQSA-N
((1S,2S)-2-Phenylcyclopropyl)boronic acid 217644-02-5
AiFChem, an XtalPi company
((1S,2S)-2-Phenylcyclopropyl)methanamine 928121-48-6
AiFChem, an XtalPi company
((1S,2S)-4-METHYLENE-2-PHENYLCYCLOPENTYL)METHANOL 313502-47-5
Advanced Technology & Industrial Co., Ltd., SAGECHEM LIMITED
((1S,2S,3S,4R,5S)-2,3,4-tris(benzyloxy)-5-(4-chloro-3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)phenyl)-6,8-dioxabicyclo[3.2.1]octan-1-yl)methanol 2241491-76-7
Advanced Technology & Industrial Co., Ltd., LGC Standards / Toronto Research Chemicals
((1S,2S,4R)-5-(((1S,2R)-2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)AMINO)-2-HYDROXY-4-((4-(2-(4-MORPHOLINYL)ETHOXY)METHYL)- 5-OXO-1-BENZYLPENTYL)CARBAMIC ACID TERT-BUTYL ESTER 138483-63-3
IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 138483-63-3Synonyms: AIDS003659, AIDS-003659, L-689,502, L 689502, Carbamic acid, ((1S,2S,4R)-5-(((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)phenyl)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, N-(2(R)-Hydroxy-1(S)-indanyl)-5(S)-[(tert-butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]hexanamide
| Molecular Formula: | C39H51N3O7 | Molecular Weight: | 673.838140 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: IYLCQJSWFWQHCD-AIIVFDHXSA-N
((1S,2S,4S)-4-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(benzoyloxy)cyclopentyl)methyl benzoate 324018-62-4
IUPAC Name: [(2S,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-benzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 324018-62-4Synonyms: 5554AH, ZINC39165245, 1,3,5-Triazin-2(1H)-one,4-amino-1-(3,5-di-O-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)-, 4-Amino-1-(3,5-di-o-benzoyl-2-deoxy-beta-L-threo-pentofuranosyl)-1,3,5-triazin-2(1h)-one
| Molecular Formula: | C22H20N4O6 | Molecular Weight: | 436.424 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BYBDEADADFZSJF-BZSNNMDCSA-N
((1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl)methanol 42070-82-6
IUPAC Name: [(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 42070-82-6Synonyms: 15507-06-9, UNII-B4Q97FDN44, B4Q97FDN44, [(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanol, (1beta,4beta)-Norborna-5-ene-3alpha-methanol, rel-(1alpha*,4alpha*)-Bicyclo[2.2.1]hepta-5-ene-2beta*-methanol, endo-5-Hydroxymethylnorbornene, endo-5-Norbornene-2-methanol, SCHEMBL16898634, 5-Norbornene-2-methanol, endo-, ZINC1595413, (1S,2S,4S)-Norborna-5-ene-2-methanol, J231.993D, CS-0529409, Bicyclo(2.2.1)hept-5-ene-2-methanol, endo-, (1S,2S,4S)-Bicyclo(2.2.1)hept-5-en-2-ylmethanol, (1S,2S,4S)-Bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, (1S-endo)-, (1R,2R,4R)-Rel-bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, (1S,2S,4S)-
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LUMNWCHHXDUKFI-XLPZGREQSA-N
((1S,2S,5R)-3-Azabicyclo[3.1.0]hexan-2-yl)methanamine 2580098-90-2
AiFChem, an XtalPi company
((1S,2S,5R)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol 2417920-40-0
AiFChem, an XtalPi company
((1S,2S,5S,4R,13R)-5-(3A,6A-DIHYDRO-2H,3H,3AH,6AH-FURANO[3,2-D]OXOLAN-2-YL)-2-ACETYLOXY-4,5-DIMETHYLSPIRO[BICYCLO[4.4.0]DECANE-10,3'-OXIRANE]YL)METHYL ACETATE 464-71-1
IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 464-71-1Synonyms: 3-Deoxycaryoptinol, AC1L9C3Z, CHEBI:67461, MolPort-005-945-637, ZINC04097884, NP-012958, C09075, [(4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate
| Molecular Formula: | C24H34O7 | Molecular Weight: | 434.522560 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CNIWQELMLPUFOS-NVSXQWMQSA-N
((1S,3R)-1-Isopropyl-3-(((3S,4R)-3-methoxytetrahydro-2H-pyran-4-yl)amino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone succinate 624733-89-7
IUPAC Name: butanedioic acid;[(1S,3R)-3-[[(3S,4R)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 624733-89-7Synonyms: ((1s,3r)-1-isopropyl-3-((3s,4r)-3-methoxytetrahydro-2h-pyran-4-ylamino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5h)-yl)methanone succinate, AKOS024462635, AK159381, KB-204918, ST24033361
| Molecular Formula: | C28H40F3N3O7 | Molecular Weight: | 587.628310 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: WPPJJJUIDYHHSM-UWXAYMLFSA-N
((1S,3R)-2,2-Difluoro-3-methylcyclopropyl)methanol 1932785-62-0
IUPAC Name: [(1S,3R)-2,2-difluoro-3-methylcyclopropyl]methanol | CAS Registry Number: 1932785-62-0Synonyms: 2307738-81-2, [(1S,3R)-2,2-Difluoro-3-methylcyclopropyl]methanol, rac-[(1R,3S)-2,2-difluoro-3-methylcyclopropyl]methanol,trans, starbld0044989, rac-[(1R,3S)-2,2-difluoro-3-methylcyclopropyl]methanol, EN300-1725654
| Molecular Formula: | C5H8F2O | Molecular Weight: | 122.110 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VSFCACSLFLWHTL-QWWZWVQMSA-N
((1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate 2490655-22-4
AiFChem, an XtalPi company
((1S,3R)-3-(Dimethylamino)cyclopentyl)methanol 2290854-21-4
IUPAC Name: [(1S,3R)-3-(dimethylamino)cyclopentyl]methanol | CAS Registry Number: 2290854-21-4Synonyms: [(1S,3R)-3-(Dimethylamino)cyclopentyl]methanol, rac-[(1R,3S)-3-(dimethylamino)cyclopentyl]methanol,cis, ((1S,3R)-3-(DIMETHYLAMINO)CYCLOPENTYL)METHANOL, AT30861, EN300-5896541, rac-[(1R,3S)-3-(dimethylamino)cyclopentyl]methanol
| Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ORKNCBMAVOTJMZ-JGVFFNPUSA-N
((1S,3R)-3-Aminocyclopentyl)methanol hydrochloride 2287346-17-0
Ambeed, Inc.
((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol 2417229-28-6
AiFChem, an XtalPi company
((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydrochloride 2503989-26-0
AiFChem, an XtalPi company
((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol 2454490-62-9
AiFChem, an XtalPi company
((1S,3R,4R)-2-(2-Fluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol 2454490-61-8
AiFChem, an XtalPi company
((1S,3R,4R,7S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid 46472-20-2
IUPAC Name: [(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 46472-20-2Synonyms: AKOS022183103, AJ-44540, AK-75835
| Molecular Formula: | C10H15BrO4S | Molecular Weight: | 311.192700 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MFEDKMBNKNOUPA-WDQPUEAGSA-N
((1S,3S)-3-Aminocyclobutyl)methyl benzoate 910037-94-4
IUPAC Name: (3-aminocyclobutyl)methyl benzoate | CAS Registry Number: 910037-94-4Synonyms: RGDMVPSSBUZUQA-JGZJWPJOSA-N, RGDMVPSSBUZUQA-UHFFFAOYSA-N, AKOS027337915, benzoic acid 3-amino-cyclobutylmethyl ester, 3beta-Aminocyclobutane-1beta-methanol benzoate, cis-Benzoic acid 3-amino-cyclobutylmethyl ester
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGDMVPSSBUZUQA-UHFFFAOYSA-N
((1S,3S,4R)-2-(2-Fluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol 2454397-94-3
AiFChem, an XtalPi company
((1S,4R)-4-(2-AMINO-6-CHLORO-9H-PURIN-9YL)CYCLOPENT-2-ENYL)METHANOL 136522-33-3
IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 136522-33-3Synonyms: NSC613825, ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, 118237-87-9, AC1L9PO2, 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-9H-purin-9-yl)-, cis-, CTK0C2540, 124656-37-7, AKOS015900922, AG-D-74379, NSC 613825, RP29461, AK119657, KB-204920, I14-15612, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-Cyclopentene-1- methanol, [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol, (+-)-cis-(1S,4R)/(1R,4S)-4-(2-amino-6-chloro-9H-purin-9yl)-2-cyclopentene-1-methanol
| Molecular Formula: | C11H12ClN5O | Molecular Weight: | 265.698880 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IHEDZPMXLKYPSA-RQJHMYQMSA-N
((1S,4R)-4-(6-Amino-9H-purin-9-yl)cyclopent-2-enyl)methanol 147332-45-4
IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 147332-45-4Synonyms: C-D4A, ((1s,4r)-4-(6-amino-9h-purin-9-yl)cyclopent-2-enyl)methanol, 2-Cyclopentene-1-methanol, 4-(6-amino-9H-purin-9-yl)-, cis-(1)-, 118237-82-4, [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol, NSC614841, NSC 614841, AC1L9PO1, (+-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, CHEMBL215136, SCHEMBL5998483, DTXSID80152051, ZINC1612616, (+-)-(1S,4R)/(1R,4S)-4-(6-amino-9H-purin-9yl)-2-cyclopentene-1-methanol, (-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+/-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, ((1S,4R)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, (-)-(1S,4R)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol, (+/-)-(1S,4R)/(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol
| Molecular Formula: | C11H13N5O | Molecular Weight: | 231.250 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: COZAZKCWQGBJDE-SFYZADRCSA-N
((1S,4R)-4-Amino-1-methylcyclopent-2-en-1-yl)methanol hydrochloride 2410640-88-7
AiFChem, an XtalPi company
((1S,4R)-4-aminocyclopent-2-enyl)methanol hydrochloride 168960-19-8
IUPAC Name: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 168960-19-8Synonyms: ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride, 77745-28-9, SCHEMBL4498187, CTK5E4852, DFJSXBUVSKWALM-IBTYICNHSA-N, EBD3313829, AK167292, (1S,4R)-(4-Aminocyclopent-2-enyl)methanol hydrochloride, (+)-(1S,4R)-4-amino-2-cyclopentene-1-methanol hydrochloride, (1R, 4s)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride, (1R,4s)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride, (1R, 4 S)-1- amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R, 4 S)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R, 4s)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R,4s)-1-amino-4-(hydroxymethyl)-2-cyclo-pentene hydrochloride, (1R,4S)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1S,4R)-4-AMINO-CYCLOPENT-2-ENYL-METHANOL HYDROCHLORIDE
| Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: DFJSXBUVSKWALM-IBTYICNHSA-N
((1S,4r)-4-propylcyclohexyl)methyl methanesulfonate 2071203-42-2
AiFChem, an XtalPi company
((1S,4S)-1-isopropyl-4-((3S,4S)-3-methoxytetrahydro-2H-pyran-4-ylamino)cyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone 625097-31-6
BOC Sciences, Advanced Technology & Industrial Co., Ltd., LEAP CHEM Co., Ltd.
((1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol 2241500-46-7
AiFChem, an XtalPi company
((1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol hydrochloride 2241500-47-8
AiFChem, an XtalPi company
((1s,4s)-4-((tert-Butoxycarbonyl)amino)cyclohexyl)methyl 4-methylbenzenesulfonate 223131-25-7
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 223131-25-7Synonyms: ((1s,4s)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl 4-methylbenzenesulfonate, 947141-76-6, Carbamic acid, N-[trans-4-[[[(4-methylphenyl)sulfonyl]-oxy]methyl]cyclohexyl]-, 1,1-dimethylethyl ester, A1-00426, SCHEMBL942084, SCHEMBL942085, SCHEMBL9885083, QKORMZDTAQDQQF-WKILWMFISA-N, ZINC114888026, ZINC146073998, {trans-4-[(tert-Butoxycarbonyl)amino]cyclohexyl}methyl 4-methylbenzenesulfonate, trans-4-[(tert-butoxycarbonyl)amino]cyclohexylmethyl 4-methylbenzenesulfonate, Carbamic acid, N-[trans-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]cyclohexyl]-, 1,1-dimethylethyl ester
| Molecular Formula: | C19H29NO5S | Molecular Weight: | 383.500 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QKORMZDTAQDQQF-UHFFFAOYSA-N
((1S,4S)-4-(2,5-dimethyl-1H-pyrrol-1-yl)-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone 851916-38-6
BOC Sciences, Ambeed, Inc., Advanced Technology & Industrial Co., Ltd., more...
((1S,4S)-4-(CYCLOPROPYLAMINO)-1-(PYRAZIN-2-YL)CYCLOHEXYL)METHANOL 960371-29-3
Advanced Technology & Industrial Co., Ltd.
((1S,4S)-4-AMINO-1-ISOPROPYLCYCLOPENT-2-ENYL)(3-(TRIFLUOROMETHYL)-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-6(5H)-YL)METHANONE 851916-40-0
IUPAC Name: [(1S,4S)-4-amino-1-propan-2-ylcyclopent-2-en-1-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 851916-40-0Synonyms: SureCN2211030, AKOS015924624, KB-204923, ((1s,4s)-4-amino-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5h)-yl)methanone
| Molecular Formula: | C18H22F3N3O | Molecular Weight: | 353.381990 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UXRPCSMDWRYDEY-PBHICJAKSA-N
((1S,4S)-4-hydroxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-carbamic acid tert-butyl ester 1351997-30-2
AiFChem, an XtalPi company
((1S,5R)-2-Benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine 1485826-60-5
IUPAC Name: [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 1485826-60-5Synonyms: EN300-87445, ZINC32628517, AKOS026741443, FCH3862221, [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hex-1-yl]methylamine
| Molecular Formula: | C13H18N2 | Molecular Weight: | 202.301 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UOCGLNOTFZZOEA-CHWSQXEVSA-N
((1S,5R)-2-Benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine dihydrochloride 1485393-23-4
IUPAC Name: [(1S,5S)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine;dihydrochloride | CAS Registry Number: 1485393-23-4| Molecular Formula: | C13H20Cl2N2 | Molecular Weight: | 275.217 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: LDTAQOXYTKIGGR-CQSOCPNPSA-N
((1S,5R)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine 2095396-73-7
IUPAC Name: [(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 2095396-73-7Synonyms: ZINC82828845
| Molecular Formula: | C6H11NO | Molecular Weight: | 113.160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GFWCRAOJLDHNKN-WDSKDSINSA-N
((1S,5R)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol 2306255-58-1
Ambeed, Inc., AiFChem, an XtalPi company, Advanced Technology & Industrial Co., Ltd., more...
((1S,5R)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)-D-valine 1820572-41-5
((1S,5S)-3-Azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride 2624109-28-8
Ambeed, Inc., AiFChem, an XtalPi company
((1S,7a'R)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol 2956676-83-6
AiFChem, an XtalPi company
((1S,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol 2956676-65-4
AiFChem, an XtalPi company
((1S,7AS)-1-methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol 2916869-58-2
AiFChem, an XtalPi company
((1S,9aR)-Octahydro-1H-quinolizin-1-yl)-methanamine 75532-84-2
IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride | CAS Registry Number: 75532-84-2Synonyms: TOS-BB-0898, AC1OCDRX, Ambtos868731, 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine dihydrochloride, AKOS005227454, [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine dihydrochloride
| Molecular Formula: | C10H22Cl2N2 | Molecular Weight: | 241.201080 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: CXPAMUCAFGMKMX-JXGSBULDSA-N
((2,2',2'-NITRILOTRIS(ETHANOLATO))(1-))(OCTADECANOATO-O)BIS(2-PROPANOLATO)TITANIUM 84195-67-5
((2,2'-(4,8-DICHLOROBENZO(1,2-D:4,5-D')BISOXAZOLE-2,6-DIYL)BIS(4,6-DICHLOROPHENOLATO))(2-))NICKEL 47726-62-5
IUPAC Name: (6E)-2,4-dichloro-6-[(2Z)-4,8-dichloro-2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3,7-dihydro-[1,3]oxazolo[5,4-f][1,3]benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one;nickel | CAS Registry Number: 47726-62-5Synonyms: EINECS 256-331-8, ((2,2'-(4,8-Dichlorobenzo(1,2-d:4,5-d')bisoxazole-2,6-diyl)bis(4,6-dichlorophenolato))(2-))nickel
| Molecular Formula: | C20H6Cl6N2NiO4 | Molecular Weight: | 609.684040 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CKMHCOBUNCRFGD-WOFKGSFWSA-N
