((1R,2R)-2-PHENYLCYCLOPROPYL)METHANOL,((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine Suppliers & Manufacturers

CHEMICAL products : Other

901 to 950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

((1R,2R)-2-PHENYLCYCLOPROPYL)METHANOL (1 supplier)

((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine (1 supplier)

IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclobutyl]methanamine | CAS Registry Number: 1932217-85-0
Synonyms: 1731-23-3, [(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine, trans-Cyclobutane-1,2-diyldimethanamine, [(1R,2R)-2-(aminomethyl)cyclobutyl]methanamine, rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine, rel-[(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine, MFCD04038803, 1-[(1R,2R)-2-(AMINOMETHYL)CYCLOBUTYL]METHANAMINE, SCHEMBL8423168, AKOS006308949, trans-1,2-Bis-(aminomethyl)-cyclobutane, PD161325, CS-0375732

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBLACDIKXKCJGF-WDSKDSINSA-N

1932217-85-0

((1R,2R)-Cyclohexane-1,2-diyl)bis(methylene) bis(4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate (4 suppliers)

1807983-61-4

((1R,2R)-Cyclopropane-1,2-diyl)dimethanamine (1 supplier)

IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine | CAS Registry Number: 1931998-58-1
Synonyms: Cyclopropane-1beta,2alpha-dimethaneamine, [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine, AKOS006353213, EN300-27783167, rac-[(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMWNFXZQGNKNKG-WHFBIAKZSA-N

1931998-58-1

((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)

IUPAC Name: [(1R)-4-(6-amino-2-chloropurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate | CAS Registry Number: 436847-13-1

Molecular Formula:	C₁₂H₁₅ClN₅O₆P	Molecular Weight:	391.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FTSUGKZNIRUKKK-BRZMDRQUSA-N

436847-13-1

((1R,2R,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol (1 supplier)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 1932341-13-3
Synonyms: 89897-18-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, [exo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, [endo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, 13118-78-0, (7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL, 13118-77-9, (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, 1932179-53-7, MFCD22397841, AT34056, CID 13614302, SY344648, EN300-245376, [(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, 105880-32-8, 105880-34-0

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N

1932341-13-3

((1R,2R,5R)-8-Azabicyclo[3.2.1]octan-2-yl)methanol (2 suppliers)

1932265-26-3

((1R,2R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (1 supplier)

IUPAC Name: (6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol | CAS Registry Number: 1520072-78-9
Synonyms: SCHEMBL1781721, ((1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol, AKOS006377727, PB37413, SB20073, (6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol, 1314939-73-5

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYHWQEDJUAJEAU-UHFFFAOYSA-N

1520072-78-9

((1R,2S)-2-(((2,4-DIMETHYLPYRIMIDIN-5-YL)OXY)METHYL)-2-(3-FLUOROPHENYL)CYCLOPROPYL)METHANOL (2 suppliers)

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:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMQZJQXADLEOAH-WMLDXEAASA-N

1369767-24-7

((1R,2S)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol (1 supplier)

2782819-60-5

((1R,2S)-2-(3-FLUOROPHENYL)-2-((P-TOSYLOXY)METHYL)CYCLOPROPYL)METHYL ACETATE (2 suppliers)

1450904-92-3

((1R,2S)-2-(3-FLUOROPHENYL)-2-(HYDROXYMETHYL)CYCLOPROPYL)METHYL ACETATE (4 suppliers)

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:	C₁₃H₁₅FO₃	Molecular Weight:	238.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXNBTSLXRMFPQE-WCQYABFASA-N

1369768-29-5

((1R,2S)-2-(3-Fluorophenyl)cyclopropyl)methanamine (1 supplier)

IUPAC Name: [2-(3-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 2351225-61-9
Synonyms: [2-(3-fluorophenyl)cyclopropyl]methylamine, (trans-2-(3-fluorophenyl)cyclopropyl)methanamine, starbld0041520, SCHEMBL13742156, MFCD16853502, AKOS005217183, SB76235, (2-(3-Fluorophenyl)cyclopropyl)methanamine, 1267075-25-1

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASHHTAGUESNAIP-UHFFFAOYSA-N

2351225-61-9

((1R,2S)-2-(4-Chlorophenyl)cyclopropyl)methanol (1 supplier)

1821787-96-5

((1R,2S)-2-(AMINOMETHYL)CYCLOPROPYL) METHANOL((1S,2R)-2-(AMINOMETHYL)CYCLOPROPYL)METHANOL (1 supplier)

((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol (6 suppliers)

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:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVFJLNNLCHRICT-UHNVWZDZSA-N

102225-89-8

((1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropyl)methanamine hydrochloride (1 supplier)

IUPAC Name: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2089246-59-1
Synonyms: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine hydrochloride, [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride, RAC-[(1R,2S)-2-(OXAN-4-YL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE, AKOS034819075, E73180, EN300-365108, Z2752198488

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGKIMEFXBBTEPE-OZZZDHQUSA-N

2089246-59-1

((1R,2S)-2-Methylcyclopropyl)boronic acid (7 suppliers)

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:	C₄H₉BO₂	Molecular Weight:	99.924 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYSMDSGBCAQRLB-DMTCNVIQSA-N

1309366-01-5

((1R,2S,3S,5S,6S)-4-FLUOROCUBAN-1-YL)METHANAMINE HYDROCHLORIDE (1 supplier)

((1R,2S,4R)-1-Azabicyclo[2.2.1]heptan-2-yl)methanol (2 suppliers)

2621933-11-5

((1R,2S,4R)-4-((5-(4-((S)-7-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methylthiophene-2-carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate (2 suppliers)

IUPAC Name: [(1R,2S,4R)-4-[[5-[4-[(1S)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methylthiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1858282-76-4
Synonyms: (S)-Subasumstat, CHEMBL4858495, SCHEMBL17398876, BDBM50575603, HY-111789A, DA-48868, CS-0115126, G79774

Molecular Formula:	C₂₅H₂₈ClN₅O₅S₂	Molecular Weight:	578.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LXRZVMYMQHNYJB-FAZIRXHDSA-N

1858282-76-4

((1R,2S,4R)-4-((tert-Butoxycarbonyl)amino)-2-hydroxycyclopentyl)methyl benzoate (4 suppliers)

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:	C₁₈H₂₅NO₅	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNKKXXDGDVUCDL-KFWWJZLASA-N

2177258-94-3

((1R,2S,4R)-4-Amino-2-((triisopropylsilyl)oxy)cyclopentyl)methanol (3 suppliers)

1644346-71-3

((1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol (1 supplier)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 105880-32-8
Synonyms: 89897-18-7, 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, [exo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, [endo-7-Oxabicyclo[2.2.1]heptan-2-yl]methanol, 13118-78-0, (7-OXABICYCLO[2.2.1]HEPTAN-2-YL)METHANOL, 13118-77-9, (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, 1932179-53-7, MFCD22397841, AT34056, CID 13614302, SY344648, EN300-245376, [(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol, 105880-34-0, 1932341-13-3

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N

105880-32-8

((1R,2S,5S)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (2 suppliers)

2417920-43-3

((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (4 suppliers)

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:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYHWQEDJUAJEAU-XVMARJQXSA-N

394734-84-0

((1r,3r)-3-(Difluoromethyl)cyclobutyl)methanamine (3 suppliers)

IUPAC Name: [3-(difluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2091056-99-2
Synonyms: AKOS024124452

Molecular Formula:	C₆H₁₁F₂N	Molecular Weight:	135.158 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFMNUVOZLQPWTG-RNFRBKRXSA-N

1389391-48-3

((1R,3R)-3-Aminocyclohexyl)methanol hydrochloride (3 suppliers)

2416138-46-8

((1R,3R)-3-Aminocyclopentyl)dimethylphosphine oxide (1 supplier)

2396465-78-2

((1R,3R)-3-Fluorocyclopentyl)methanamine (2 suppliers)

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:	C₆H₁₂FN	Molecular Weight:	117.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBFGGIJQWMXVBW-PHDIDXHHSA-N

1932129-51-5

((1R,3r,5S)-rel-6-Oxabicyclo[3.1.0]hexan-3-yl)methanol (3 suppliers)

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:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	1	H-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) (6 suppliers)

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:	C₄₀H₇₂O₂Si₂	Molecular Weight:	641.169480 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₂H₃₅NO	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPMMYKAHRIEVDH-VOQZNFBZSA-N

1622180-31-7

((1R,3S)-1-Amino-3-(4-bromophenyl)cyclopentyl)methanol (1 supplier)

IUPAC Name: [(1R,3S)-1-amino-3-(4-bromophenyl)cyclopentyl]methanol | CAS Registry Number: 1240554-98-6
Synonyms: starbld0047426, SCHEMBL15954508, MKDOHHWCOHETDN-CMPLNLGQSA-N

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKDOHHWCOHETDN-CMPLNLGQSA-N

1240554-98-6

((1R,3S)-2,2-Difluoro-3-vinylcyclopropyl)methanol (2 suppliers)

2734860-96-7

((1R,3S)-3-((Thietan-3-ylamino)methyl)cyclohexyl)methanol (1 supplier)

1846634-29-4

((1R,3S)-3-(6-Amino-9H-purin-9-yl)cyclopentyl)methanol (1 supplier)

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:	C₁₁H₁₅N₅O	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N

112966-73-1

((1R,3S)-3-(Dimethylamino)cyclopentyl)methanol (2 suppliers)

2603432-84-2

((1R,3S)-3-aMinocyclopentyl)Methanol hydrochloride (2 suppliers)

IUPAC Name: (3-aminocyclopentyl)methanol;hydrochloride | CAS Registry Number: 147780-38-9
Synonyms: [(1R,3S)-3-Aminocyclopentyl]methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QXSRCFAPVVTLBT-UHFFFAOYSA-N

147780-38-9

((1R,3S)-5-ETHYNYL-4-METHYLCYCLOHEX-4-ENE-1,3-DIYL)BIS(OXY)B (1 supplier)

((1R,3S,5R)-2-Azabicyclo[3.1.0]hexan-3-yl)methanol (1 supplier)

IUPAC Name: [(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 1513848-53-7
Synonyms: ((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)methanol, SCHEMBL19233880, AT37773

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATOUVICHTLDTFN-HCWXCVPCSA-N

1513848-53-7

((1R,3S,5R)-2-Methyl-2-azabicyclo[3.1.0]hexan-3-yl)methanol (1 supplier)

2919959-37-6

((1R,3S,5S,6S)-3-hydroxybicyclo[3.1.0]hexan-6-yl)methyl benzoate (3 suppliers)

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:	C₁₄H₁₆O₃	Molecular Weight:	232.270 [g/mol]
H-Bond Donor:	1	H-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)ETHY (1 supplier)

((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) (2 suppliers)

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:	C₄₀H₇₄O₂Si₂	Molecular Weight:	643.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWMVYLIDCDDJNG-YATUPEMTSA-N

2229745-37-1

((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol (1 supplier)

2241500-41-2

((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-1-yl)methanol hydrochloride (1 supplier)

2241500-42-3

((1R,4R)-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexyl)methyl methanesulfonate (2 suppliers)

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:	C₁₄H₂₇NO₅S	Molecular Weight:	321.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKPPNESAKYIQJR-UHFFFAOYSA-N

180046-36-0

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