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CHEMICAL products : Other
301 to 350 of 264112 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine (1 supplier)
Compound Structure 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

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFWCRAOJLDHNKN-PHDIDXHHSA-N

2306247-34-5
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol | CAS Registry Number: 1412452-25-5
Synonyms: SCHEMBL13973718, ZINC115843133

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSWOPLJKFIQKGK-PHDIDXHHSA-N

1412452-25-5
((1R,5s)-9-(tert-butoxycarbonyl)-9-azabicyclo[3.3.1]non-3-en-3-yl)boronic acid pinacol ester (2 suppliers)
Compound Structure 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

Molecular Formula: C19H32BNO4Molecular Weight: 349.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSGQFHBJPKBGTP-LSDHHAIUSA-N

2304631-64-7
((1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol (1 supplier)1330003-83-2
((1R,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (1 supplier)2850327-37-4
((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate (1 supplier)
Compound Structure 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

Molecular Formula: C15H27NO4Molecular Weight: 285.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWQSLRZZOVFVHJ-FMPXUHTOSA-N

903507-51-7
((1R,8S,9R)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate (4 suppliers)
Compound Structure 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

Molecular Formula: C17H17NO5Molecular Weight: 315.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N

1380006-72-3
((1R,8S,9S)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate (4 suppliers)
Compound Structure 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

Molecular Formula: C17H17NO5Molecular Weight: 315.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N

1263166-91-1
((1R,9aR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate (1 supplier)
Compound Structure 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

Molecular Formula: C10H19NO4SMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNAMMIWTQITTHV-VHSXEESVSA-N

1195292-70-6
((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) (0 suppliers)
Compound Structure 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

Molecular Formula: C44H69NO13Molecular Weight: 820.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: DHEMNTLAGYUASY-BABZEESQSA-N

124554-37-6
((1R-(1A(S*),2SS))-(A-CARBOXYCYCLOPROPYL)GLYCINE (0 suppliers)
Compound Structure 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)-

Molecular Formula: C6H9NO4Molecular Weight: 159.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZOVEPYOCJWRFC-JJYYJPOSSA-N

117857-94-0
((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-(2-indanylamino)-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-(2-methoxyethylamino)-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-oxo-3-(2,2,2-trifluoroethyl-amino)propyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(5-ethylpyridin-2-yl)ethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(6-methylpyridin-2-yl)ethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(pyridin-2-yl)ethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-isopropoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-tert-butoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-butylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclobutylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxo-propyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 11-methoxy-3,6,9-trioxaundecanyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 14-methoxy-3,6,9,12-tetraoxatetradecanyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 5-methoxy-3-oxapentyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 8-methoxy-3,6-dioxaoctyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid tetrahydro-4H-pyran-4-yl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-ethylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)854403-01-3
((1S)-1-((((1S)-1-benzyl-3-ethylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid tetrahydro-4H-pyran-4-yl ester (0 suppliers)
((1S)-1-(2-ANTHRYL)ETHYL)METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-yl-N-methylethanamine | CAS Registry Number: 1213468-84-8
Synonyms: ((1R)-1-(2-ANTHRYL)ETHYL)METHYLAMINE, 1213531-00-0

Molecular Formula: C17H17NMolecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEBVYUANYQUFAN-UHFFFAOYSA-N

1213468-84-8
((1S)-1-(2-pyridyl)ethyl)methylamine (2 suppliers)
Compound Structure 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

Molecular Formula: C8H12N2Molecular Weight: 136.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJXPDBFDHSMVNS-ZETCQYMHSA-N

42732-14-9
((1S)-1-(3-pyridyl)ethyl)methylamine (2 suppliers)
Compound Structure 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

Molecular Formula: C8H12N2Molecular Weight: 136.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYLMQQMCVLCCOT-ZETCQYMHSA-N

42794-22-9
((1S)-1-(4-pyridyl)ethyl)methylamine (1 supplier)
Compound Structure 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

Molecular Formula: C8H12N2Molecular Weight: 136.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUIKHERDKLRMFH-ZETCQYMHSA-N

42732-16-1
((1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)1213494-77-9
((1S)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)1213469-03-4
((1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)672906-79-5
((1S)-3,3'-Bis(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(diphenylphosphine) (1 supplier)
Compound Structure 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: C58H68O4P2Molecular Weight: 891.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPDZFNZRVPNXQB-DWNMFETASA-N

716376-58-8
((1S)-endo)-(-)-3-Bromocamphor (3 suppliers)644171-54-8
((1S)1-((((1S)-1-benzyl-2-hydroxy-3-oxo-3-(propylamino)propyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S, 3S)-3-Amino-cyclohexyl)-methanol (1 supplier)
Compound Structure 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

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFMNUVOZLQPWTG-BQBZGAKWSA-N

921040-77-9
((1S,2R)-1-(3-FLUOROPHENYL)CYCLOPROPANE-1,2-DIYL)DIMETHANOL (1 supplier)
Compound Structure 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

Molecular Formula: C11H13FO2Molecular Weight: 196.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYRQPKNAZSUDKZ-GXSJLCMTSA-N

1369767-20-3
((1S,2R)-2-((BENZYLOXY)METHYL)CYCLOPROPYL)METHANOL (0 suppliers)
Compound Structure 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

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXASXPPLOQNMOY-NEPJUHHUSA-N

190004-95-6
((1S,2R)-2-(aminomethyl)-2-(4-bromophenyl)cyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 1259556-22-3
Synonyms: ZINC132846708

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCVCUPUSGXREJJ-KOLCDFICSA-N

1259556-22-3
((1S,2R)-2-(aminomethyl)-2-(p-tolyl)cyclopropyl)methanol (1 supplier)
Compound Structure 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

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKDYSFBCTMPWIV-NEPJUHHUSA-N

909396-90-3
((1S,2R)-2-(aminomethyl)-2-phenylcyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1S,2R)-2-(aminomethyl)-2-phenylcyclopropyl]methanol | CAS Registry Number: 1550464-41-9
Synonyms: SCHEMBL13224839

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUXJNNNBUMTWCS-MNOVXSKESA-N

1550464-41-9
((1S,2R)-2-Fluorocyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-fluorocyclopropyl]methanol | CAS Registry Number: 883731-59-7
Synonyms: ((1S,2R)-2-fluorocyclopropyl)methanol, (trans-2-Fluorocyclopropyl)methanol, 169884-68-8, TRANS-2-FLUOROCYCLOPROPYL-METHANOL, ZINC140496955, FCH3598559, FCH4092121, AK165845

Molecular Formula: C4H7FOMolecular Weight: 90.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRQVQDAWPHHSMU-IUYQGCFVSA-N

883731-59-7
((1S,2R)-2-Methoxycyclobutyl)methanol (2 suppliers)134331-47-8
((1S,2R,3R,8S)-4-IODOCUBAN-1-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane | CAS Registry Number: 163332-87-4
Synonyms: ((1s,2R,3r,8S)-4-iodocuban-1-yl)methanol, (2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane

Molecular Formula: C9H9IOMolecular Weight: 260.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVEAMJAOAPKJJC-AHBSTAGQSA-N

163332-87-4
((1S,2R,3R,8S)-CUBANE-1,4-DIYL)DIMETHANOL (2 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)cuban-1-yl]methanol | CAS Registry Number: 60462-27-3
Synonyms: [4-(hydroxymethyl)cuban-1-yl]methanol, NSC640889, ((1s,2R,3r,8S)-cubane-1,4-diyl)dimethanol, 1,4-bis(hydroxymethyl)cubane, Cubane-1,4-dimethanol, CHEMBL1972417, SCHEMBL23051567, ZINC5500802, NSC-640889, NCI60_013639, Pentacyclo[4.2.0.0~2,5~.0~3,8~.0~4,7~]octane-1,4-dimethanol

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWRJQAGOUMAUGW-UHFFFAOYSA-N

60462-27-3
((1S,2S)-2-((benzyloxy)methyl)cyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 190004-96-7
Synonyms: ((1S,2S)-2-((Benzyloxy)methyl)cyclopropyl)methanol, [(1S,2S)-2-[(benzyloxy)methyl]cyclopropyl]methanol, SCHEMBL17391117, ZINC207116875, WS-00502, F50002, (1S)-2beta-(Benzyloxymethyl)cyclopropanemethanol, Rel-((1s,2s)-2-((benzyloxy)methyl)cyclopropyl)methanol

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXASXPPLOQNMOY-VXGBXAGGSA-N

190004-96-7
301 to 350 of 264112 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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