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CHEMICAL products : Other
251 to 300 of 264098 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)-1-(3-pyridyl)ethyl)methylamine (2 suppliers)
Compound Structure IUPAC Name: (1R)-N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 1212959-63-1
Synonyms: ((1r)-1-(3-pyridyl)ethyl)methylamine, SCHEMBL13081367, ZINC14807033, AKOS006327649, (+)-3-[(R)-1-(Methylamino)ethyl]pyridine

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

InChIKey: RYLMQQMCVLCCOT-SSDOTTSWSA-N

1212959-63-1
((1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)1213928-04-1
((1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)1213200-58-8
((1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)672906-80-8
((1R)-3-azabicyclo[3.1.0]Hexan-1-yl)methanol (1 supplier)1268515-32-7
((1R,1'r,4R,4'R)-4'-ethyl-[1,1'-bi(cyclohexan)]-4-yl)methyl methanesulfonate (1 supplier)819862-02-7
((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl (3 suppliers)1807983-62-5
((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol (1 supplier)2130069-75-7
((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazo (2 suppliers)1807983-63-6
((1R,2R)-2-((S)-1-Hydroxyallyl)cyclobutyl)methyl acetate (1 supplier)2645372-58-1
((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanami (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methanamine | CAS Registry Number: 1400898-49-8
Synonyms: FXYHNSKFBUUONP-GZMMTYOYSA-N, SCHEMBL6682129, ((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanamine, (-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)-cyclopropanemethanamine, (-)-(trans)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropanemethanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropane-methanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropanemethanamine

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXYHNSKFBUUONP-GZMMTYOYSA-N

1400898-49-8
((1R,2R)-2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1394041-15-6
Synonyms: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine hydrochloride, (2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride

Molecular Formula: C10H12Cl3NMolecular Weight: 252.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OMPRMNLJCKYRLI-UHFFFAOYSA-N

1394041-15-6
((1R,2R)-2-(benzyloxyMethyl)cyclopropyl)Methanol (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 142096-80-8
Synonyms: QXASXPPLOQNMOY-RYUDHWBXSA-N, ((1r,2r)-2-(benzyloxymethyl)cyclopropyl)methanol

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXASXPPLOQNMOY-RYUDHWBXSA-N

142096-80-8
((1R,2R)-2-(Ethoxycarbonyl)cyclohexyl)sodium hydrochloride (0 suppliers)
((1R,2R)-2-(hydroxymethyl)cyclobutyl)methyl acetate (1 supplier)
Compound Structure IUPAC Name: [(1R,2S)-2-(hydroxymethyl)cyclobutyl]methyl acetate | CAS Registry Number: 98516-05-3
Synonyms: [(1R,2S)-2-(Hydroxymethyl)cyclobutyl]methyl Acetate, 98516-06-4, Rel-((1R,2S)-2-(Hydroxymethyl)cyclobutyl)methyl acetate, ((1R,2S)-2-(HYDROXYMETHYL)CYCLOBUTYL)METHYL ACETATE, MFCD32068481, SCHEMBL14232362, AC9458, AS-79659, (1R)-1beta-(Acetoxymethyl)-2beta-(hydroxymethyl)cyclobutane

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULMCYJQQTKKLOY-SFYZADRCSA-N

98516-05-3
((1R,2R)-2-(N-(tert-Butyl)sulfamoyl)cyclopropyl)boronic acid (1 supplier)2839691-43-7
((1R,2R)-2-AMINO-CYCLOHEXYL)-METHANOL (6 suppliers)
Compound Structure 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-

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCWPGEWXYDEQAY-NKWVEPMBSA-N

5691-15-6
((1R,2R)-2-Aminocyclopentyl)methanol (6 suppliers)
Compound Structure 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

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFLVVCGMJYMWML-NTSWFWBYSA-N

40482-06-2
((1R,2R)-2-methoxycyclobutyl)methanol (1 supplier)2165470-39-1
((1R,2R)-2-Phenylcyclopropyl)boronic acid (1 supplier)
Compound Structure 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

Molecular Formula: C9H11BO2Molecular Weight: 162.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUMGFYYVCWOJDO-DTWKUNHWSA-N

217634-41-8
((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate (2 suppliers)1807983-61-4
((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 (1 supplier)
Compound Structure 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: C12H15ClN5O6PMolecular Weight: 391.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FTSUGKZNIRUKKK-BRZMDRQUSA-N

436847-13-1
((1R,2R,5R)-8-Azabicyclo[3.2.1]octan-2-yl)methanol (1 supplier)1932265-26-3
((1R,2S)-2-(((2,4-DIMETHYLPYRIMIDIN-5-YL)OXY)METHYL)-2-(3-FLUOROPHENYL)CYCLOPROPYL)METHANOL (2 suppliers)
Compound Structure 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)-

Molecular Formula: C17H19FN2O2Molecular Weight: 302.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMQZJQXADLEOAH-WMLDXEAASA-N

1369767-24-7
((1R,2S)-2-(3-FLUOROPHENYL)-2-((P-TOSYLOXY)METHYL)CYCLOPROPYL)METHYL ACETATE (1 supplier)1450904-92-3
((1R,2S)-2-(3-FLUOROPHENYL)-2-(HYDROXYMETHYL)CYCLOPROPYL)METHYL ACETATE (2 suppliers)
Compound Structure 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)-

Molecular Formula: C13H15FO3Molecular Weight: 238.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXNBTSLXRMFPQE-WCQYABFASA-N

1369768-29-5
((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 102225-89-8
Synonyms: SureCN8749649, AKOS006372019, cis-2-(aminomethyl)-Cyclopropanemethanol, AK136786, KB-48970

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVFJLNNLCHRICT-UHNVWZDZSA-N

102225-89-8
((1R,2S)-2-Methylcyclopropyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-methylcyclopropyl]boronic acid | CAS Registry Number: 1309366-01-5
Synonyms: Cis-2-methyl-cyclopropyl boronic acid, W-2051

Molecular Formula: C4H9BO2Molecular Weight: 99.924 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYSMDSGBCAQRLB-DMTCNVIQSA-N

1309366-01-5
((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol (1 supplier)2621933-11-5
((1R,2S,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate (3 suppliers)
Compound Structure 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

Molecular Formula: C18H25NO5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNKKXXDGDVUCDL-KFWWJZLASA-N

2177258-94-3
((1R,2S,4R)-4-Amino-2-((triisopropylsilyl)oxy)cyclopentyl)methanol (1 supplier)1644346-71-3
((1R,2S,5S)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (1 supplier)2417920-43-3
((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (1 supplier)
Compound Structure 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

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYHWQEDJUAJEAU-XVMARJQXSA-N

394734-84-0
((1r,3r)-3-(Difluoromethyl)cyclobutyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: [3-(difluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2091056-99-2
Synonyms: AKOS024124452

Molecular Formula: C6H11F2NMolecular Weight: 135.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZHZAPLOLJJFFR-UHFFFAOYSA-N

2091056-99-2
((1R,3R)-3-Amino-1-hydroxy-5-(4-octylphenyl)pentyl)phosphonic acid (0 suppliers)597340-18-6
((1R,3R)-3-Aminocyclohexyl)methanol (2 suppliers)
Compound Structure 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

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFMNUVOZLQPWTG-RNFRBKRXSA-N

1389391-48-3
((1R,3R)-3-Fluorocyclopentyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R)-3-fluorocyclopentyl]methanamine | CAS Registry Number: 1932129-51-5
Synonyms: [trans-3-Fluorocyclopentyl]methanamine, 1903832-63-2, ZINC95829044, CS-0055817

Molecular Formula: C6H12FNMolecular Weight: 117.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBFGGIJQWMXVBW-PHDIDXHHSA-N

1932129-51-5
((1R,3r,5S)-rel-6-Oxabicyclo[3.1.0]hexan-3-yl)methanol (1 supplier)
Compound Structure 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

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

InChIKey: ZWMXHPOWONDHGL-GOHHTPAQSA-N

72598-06-2
((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) (5 suppliers)
Compound Structure 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

Molecular Formula: C40H72O2Si2Molecular Weight: 641.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHCDRCBBCZLXBO-VIQBILSGSA-N

115540-28-8
((1R,3S)-1-Amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol (2 suppliers)
Compound Structure 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)-

Molecular Formula: C22H35NOMolecular Weight: 329.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPMMYKAHRIEVDH-VOQZNFBZSA-N

1622180-31-7
((1R,3S)-2,2-Difluoro-3-vinylcyclopropyl)methanol (1 supplier)2734860-96-7
((1R,3S)-3-(6-Amino-9H-purin-9-yl)cyclopentyl)methanol (1 supplier)
Compound Structure 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

Molecular Formula: C11H15N5OMolecular Weight: 233.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N

112966-73-1
((1R,3S)-3-(Dimethylamino)cyclopentyl)methanol (1 supplier)2603432-84-2
((1R,3S)-3-aMinocyclopentyl)Methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-aminocyclopentyl)methanol;hydrochloride | CAS Registry Number: 147780-38-9
Synonyms: [(1R,3S)-3-Aminocyclopentyl]methanol hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QXSRCFAPVVTLBT-UHFFFAOYSA-N

147780-38-9
((1R,3S,5S,6S)-3-hydroxybicyclo[3.1.0]hexan-6-yl)methyl benzoate (3 suppliers)
Compound Structure 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

Molecular Formula: C14H16O3Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHTAGQZAQKPRLU-UNTZMWQOSA-N

158262-81-8
((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) (1 supplier)
Compound Structure 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

Molecular Formula: C40H74O2Si2Molecular Weight: 643.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWMVYLIDCDDJNG-YATUPEMTSA-N

2229745-37-1
((1R,4R)-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexyl)methyl methanesulfonate (2 suppliers)
Compound Structure 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

Molecular Formula: C14H27NO5SMolecular Weight: 321.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKPPNESAKYIQJR-UHFFFAOYSA-N

180046-36-0
((1r,4r)-4-(hydroxymethyl)cyclohexyl)methyl 4-chlorophenyl(phenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methyl N-(4-chlorophenyl)-N-phenylcarbamate | CAS Registry Number: 1187856-45-6
Synonyms: SCHEMBL1531413, SCHEMBL1531415

Molecular Formula: C21H24ClNO3Molecular Weight: 373.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOTUVEZYMKEAIA-UHFFFAOYSA-N

1187856-45-6
((1R,4S)-2-Azabicyclo[2.2.1]heptan-5-yl)methanol hydrochloride (1 supplier)2222118-00-3
((1R,5R,7S)-4-Oxa-1-azabicyclo[3.2.1]octan-7-yl)methanol (1 supplier)2850327-12-5
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