((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine hydrochloride,((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

401 to 450 of 292718 results Page:

1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine hydrochloride (3 suppliers)

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

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVFSWYNCDCOFJK-KGZKBUQUSA-N

2682097-06-7

((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol (4 suppliers)

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

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

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:	C₁₉H₃₂BNO₄	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSGQFHBJPKBGTP-LSDHHAIUSA-N

2304631-64-7

((1R,5S)-Bicyclo[3.2.0]heptan-3-yl)methanamine hydrochloride (1 supplier)

2413848-91-4

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

1330003-83-2

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

2994332-60-2

((1R,5S,7R)-3-oxabicyclo[3.3.1]nonan-7-yl)methanamine hydrochloride (1 supplier)

2757961-48-9

((1R,6R)-7,7-Difluoro-2-oxabicyclo[4.1.0]heptan-1-yl)methanamine (1 supplier)

1969287-92-0

((1R,6S,7R)-bicyclo[4.1.0]heptan-7-yl)methanamine hydrochloride (1 supplier)

2639371-05-2

((1R,7a'R)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (0 suppliers)

2956676-74-5

((1R,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (0 suppliers)

2850327-37-4

((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate (0 suppliers)

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:	C₁₅H₂₇NO₄	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWQSLRZZOVFVHJ-FMPXUHTOSA-N

903507-51-7

((1R,8S,9R)-bicyclo[6.1.0]nonan-9-yl)methanamine hydrochloride (2 suppliers)

2639371-06-3

((1R,8S,9S)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate (6 suppliers)

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:	C₁₇H₁₇NO₅	Molecular Weight:	315.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N

1263166-91-1

((1R,9aR)-9a-methyloctahydro-1H-quinolizin-1-yl)methanol (2 suppliers)

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

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVDUAOYJLFVEMW-WDEREUQCSA-N

906321-36-6

((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 5-oxo-5-(phenethylamino)pentanoate (1 supplier)

1212458-20-2

((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate (1 supplier)

1212491-01-4

((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl palmitate (1 supplier)

129133-62-6

((1R,9aR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate (0 suppliers)

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:	C₁₀H₁₉NO₄S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

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:	C₄₄H₆₉NO₁₃	Molecular Weight:	820.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: DHEMNTLAGYUASY-BABZEESQSA-N

124554-37-6

((1R-(1A(S*),2SS))-(A-CARBOXYCYCLOPROPYL)GLYCINE (1 supplier)

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:	C₆H₉NO₄	Molecular Weight:	159.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GZOVEPYOCJWRFC-JJYYJPOSSA-N

117857-94-0

((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-(2-ANTHRYL)ETHYL)METHYLAMINE (2 suppliers)

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:	C₁₇H₁₇N	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEBVYUANYQUFAN-UHFFFAOYSA-N

1213468-84-8

((1S)-1-(2-pyridyl)ethyl)methylamine (3 suppliers)

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:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJXPDBFDHSMVNS-ZETCQYMHSA-N

42732-14-9

((1S)-1-(3-pyridyl)ethyl)methylamine (2 suppliers)

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:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYLMQQMCVLCCOT-ZETCQYMHSA-N

42794-22-9

((1S)-1-(4-pyridyl)ethyl)methylamine (2 suppliers)

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:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-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)-2'-(Di-p-tolylphosphanyl)-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide (1 supplier)

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

Molecular Formula:	C₄₈H₄₀OP₂	Molecular Weight:	694.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTNWXLRZYCXLRN-UHFFFAOYSA-N

337529-05-2

((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)

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

716376-58-8

((1S)-endo)-(-)-3-Bromocamphor (1 supplier)

644171-54-8

((1S, 3S)-3-Amino-cyclohexyl)-methanol (1 supplier)

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:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFMNUVOZLQPWTG-BQBZGAKWSA-N

921040-77-9

((1S,2R)-1-(3-FLUOROPHENYL)CYCLOPROPANE-1,2-DIYL)DIMETHANOL (3 suppliers)

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:	C₁₁H₁₃FO₂	Molecular Weight:	196.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYRQPKNAZSUDKZ-GXSJLCMTSA-N

1369767-20-3

((1S,2R)-1-(6-Chloropyridin-2-yl)cyclopropane-1,2-diyl)dimethanol (0 suppliers)

2648839-34-1

((1S,2R)-2-((BENZYLOXY)METHYL)CYCLOPROPYL)METHANOL (2 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXASXPPLOQNMOY-NEPJUHHUSA-N

190004-95-6

((1S,2R)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol (0 suppliers)

2782819-61-6

((1S,2R)-2-(4-Chlorophenyl)cyclopropyl)methanol (0 suppliers)

1821782-12-0

((1S,2R)-2-(5-Methoxypyridin-2-yl)cyclopropyl)methanol (0 suppliers)

2350954-34-4

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

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

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCVCUPUSGXREJJ-KOLCDFICSA-N

1259556-22-3

((1S,2R)-2-(aminomethyl)-2-(p-tolyl)cyclopropyl)methanol (1 supplier)

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:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKDYSFBCTMPWIV-NEPJUHHUSA-N

909396-90-3

((1S,2R)-2-(aminomethyl)-2-phenylcyclopropyl)methanol (1 supplier)

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

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUXJNNNBUMTWCS-MNOVXSKESA-N

1550464-41-9

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

IUPAC Name: [(1S,2R)-2-(dimethylamino)cyclopentyl]methanol | CAS Registry Number: 1932812-76-4
Synonyms: [(1S,2R)-2-(Dimethylamino)cyclopentyl]methanol, starbld0005831, EN300-2478690, rac-[(1R,2S)-2-(dimethylamino)cyclopentyl]methanol, Z2262014477

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSXDCLGDMCJAAR-HTQZYQBOSA-N

1932812-76-4

((1S,2R)-2-(Methylamino)cyclobutyl)methanol hydrochloride (1 supplier)

3026598-85-3

((1S,2R)-2-(tert-Butoxy)cyclobutyl)methanamine hydrochloride (1 supplier)

2922280-19-9

((1S,2R)-2-Aminocyclopentyl)methanol hydrochloride (1 supplier)

2931889-52-8

((1S,2R)-2-Aminocyclopropyl)methanol (0 suppliers)

872574-53-3

((1S,2R)-2-Fluorocyclopropyl)methanol (1 supplier)

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:	C₄H₇FO	Molecular Weight:	90.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRQVQDAWPHHSMU-IUYQGCFVSA-N

883731-59-7

((1S,2R)-2-Methoxycyclobutyl)methanol (2 suppliers)

134331-47-8

((1S,2R)-2-Methylcyclopropyl)methanamine (0 suppliers)

2351177-06-3

401 to 450 of 292718 results Page:

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