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CHEMICAL products : Other
21351 to 21400 of 313282 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,5S)-tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,5S)-3,6-diazabicyclo[3.2.1]octane-6-carboxylate | CAS Registry Number: 1058737-47-5
Synonyms: (1R,5S)-tert-butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate, tert-butyl (1R,5S)-3,6-diazabicyclo[3.2.1]octane-6-carboxylate, SCHEMBL1711553, DTXSID40719902, CSQBUSQTOWHXLW-BDAKNGLRSA-N, ZINC72267057, AKOS027253426, AK203270, AJ-120927, (1R,5S)-6-(tert-butoxycarbonyl)-3,6-diazabicyclo[3.2.1]octane

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSQBUSQTOWHXLW-BDAKNGLRSA-N

1058737-47-5
(1R,5S)-tert-Butyl 3-(((trifluoromethyl)sulfonyl)oxy)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate | CAS Registry Number: 1245646-51-8
Synonyms: (1R,5S)-tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate, (1R,5S)-tert-butyl 3-(((trifluoromethyl)sulfonyl)oxy)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate, SCHEMBL16783751, CJDKVEWDWXIBSM-BDAKNGLRSA-N, AKOS015904189, ZINC100007420, QC-2431, AB0072783, AX8164632, I14-16898

Molecular Formula: C13H18F3NO5SMolecular Weight: 357.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CJDKVEWDWXIBSM-BDAKNGLRSA-N

1245646-51-8
(1R,5S)-tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate (2 suppliers)1802814-73-8
(1R,5S)-tert-butyl 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propan-1-one | CAS Registry Number: 1488344-23-5
Synonyms: 2,2-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl)propan-1-one, SCHEMBL15379352, AKOS027252169, AK200729

Molecular Formula: C18H30BNO3Molecular Weight: 319.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQVYQYCFQXEPHL-UHFFFAOYSA-N

1488344-23-5
(1R,5S)-TERT-BUTYL 3-(HYDROXYMETHYL)-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE (1 supplier)
(1R,5S)-TERT-BUTYL 3-METHYLENE-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE (1 supplier)
(1R,5S)-tert-Butyl 5'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,3'-pyrrolidine]-8-carboxylate (0 suppliers)
(1R,5S)-TERT-BUTYL 5-OXO-8-AZASPIRO[BICYCLO[3.2.1]OCTANE-3,3-PYRROLIDINE]-8-CARBOXYLATE  (1 supplier)
(1R,5S)-TERT-BUTYL 6-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE (1 supplier)
(1R,5S)-tert-Butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,5R)-6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1552266-34-8

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCFRPUSUNQPJRS-JVIMKECRSA-N

1552266-34-8
(1R,5S)-TERT-BUTYL 7-OXO-6-OXA-2-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE95% (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-6-oxo-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 175671-45-1
Synonyms: ZINC44139460, AKOS005256820, tert-Butyl (1R,5S)-7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate, AldrichCPR

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOFMUSYMHNTSDS-JGVFFNPUSA-N

175671-45-1
(1R,5S)-TERT-BUTYL 8-OXO-3-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLATE (1 supplier)
(1R,5S)-tert-butyl7-benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate (6 suppliers)327940-71-8
(1R,5S,?R)-?-(3-Furanyl)-3,4,4a?,5,6,7,8,8a-octahydro-8?-hydroxy-8a?-(hydroxymethyl)-5,6?-dimethylspiro[naphthalene-1(2H),2'-oxirane]-5-ethanol (1 supplier)
Compound Structure IUPAC Name: (1S,3R,4S,4aR,8R,8aR)-4-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-8a-(hydroxymethyl)-3,4-dimethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-oxirane]-1-ol | CAS Registry Number: 92356-81-5
Synonyms: Teumassilin

Molecular Formula: C20H30O5Molecular Weight: 350.455 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWVSNNLZAAWRHF-KVAAXBNISA-N

92356-81-5
(1r,5s,6r)-2-cyclopentylidenebicyclo[3.1.0]hex-3-ene-6-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (1R,5S,6R)-2-cyclopentylidenebicyclo[3.1.0]hex-3-ene-6-carboxylic acid | CAS Registry Number: 98874-97-6
Synonyms: AC1L44NB, (1S,5R,6R)-4-cyclopentylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMUSMAJKARPBKO-HBNTYKKESA-N

98874-97-6
(1R,5S,6R)-2-Oxobicyclo[3.1.0]hexane-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 302597-41-7
Synonyms: SCHEMBL7724331, JUIOQBDYJXJVSZ-ZXEDONINSA-N, AKOS006376354, J3.642.579B, (+)-(1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylic acid, (-)-(1R,5S,6R)-2-oxobicyclo [3.1.0]hexane6-carboxylic acid

Molecular Formula: C7H8O3Molecular Weight: 140.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUIOQBDYJXJVSZ-ZXEDONINSA-N

302597-41-7
(1r,5s,6r)-2-pentan-3-ylidenebicyclo[3.1.0]hex-3-ene-6-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (1R,5S,6R)-2-pentan-3-ylidenebicyclo[3.1.0]hex-3-ene-6-carboxylic acid | CAS Registry Number: 98874-95-4
Synonyms: AC1L44N5, (1S,5R,6R)-4-pentan-3-ylidenebicyclo[3.1.0]hex-2-ene-6-carboxylic acid

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANJJHPKLQFMGQB-HBNTYKKESA-N

98874-95-4
(1R,5S,6R)-3-[(tert-Butoxy)carbonyl]-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 1305712-75-7
Synonyms: (1R,5S,6R)-3-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, EN300-89536, ZINC100645751

Molecular Formula: C12H16F3NO4Molecular Weight: 295.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORUGQXWDXCWADC-NIAPBFKXSA-N

1305712-75-7
(1R,5S,6r)-3-acetyl-3-azabicyclo[3.1.0]Hexane-6-carboxylic acid (2 suppliers)2165585-63-5
(1R,5S,6R)-3-ALLYL-6-(3-AMINOPHENYL)-6-ETHYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-(3-aminophenyl)-6-ethyl-3-prop-2-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 2102411-93-6
Synonyms: (1R,5S,6r)-3-allyl-6-(3-aminophenyl)-6-ethyl-3-azabicyclo[3.1.0]hexane-2,4-dione, ZINC642881967

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSVXGXPQMMLPPJ-OCZCAGDBSA-N

2102411-93-6
(1R,5S,6R)-3-Aza-3-benzyl-6-(hydroxymethyl)bicyclo[3.1.0]hexane 95+% (12 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 134575-07-8
Synonyms: [(1S,5R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol, exo-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol, ((1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol, [(1R,5S,6R)-3-Aza-3-benzylbicyclo[3.1.0]hex-6-yl]methanol, [(1R,5S,6R)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL]METHANOL, SureCN3335710, SureCN5793338, (1R,5S,6R)-3-Aza-3-benzyl-6-(hydroxymethyl)bicyclo[3.1.0]hexane, MolPort-009-195-804, 871727-08-1, SBB093169, AKOS005072221, CE-0223, PB33264, RP07668, AK-58272, AM805994, AM20020415, Y7444, C-8542

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMJRXNUMGKZPHG-FUNVUKJBSA-N

134575-07-8
(1r,5s,6r)-3-azabicyclo[3.1.0]hex-6-ylmethanol Hydrochloride (1:1 ) (5 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanol;hydrochloride | CAS Registry Number: 185561-91-5
Synonyms: (1|A,5|A,6|A)-3-Azabicyclo[3.1.0]hexan-6-ylmethanol hydrochloride, Endo-3-azabicyclo[3.1.0]hexane-6-methanol hydrochloride, SCHEMBL14779396, SCHEMBL14779397, SB11389

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KYSZLSYGLCGLOS-FTEHNKOGSA-N

185561-91-5
(1R,5S,6R)-3-Azabicyclo[3.1.0]hexan-6-ylmethanol (12 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 134575-13-6
Synonyms: cis-3-azabicyclo[3.1.0]hexan-6-ylmethanol, (1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol, (1R,5S)-3-azabicyclo[3.1.0]hex-6-ylmethanol, (1R,5S,6R)-(3-Azabicyclo[3.1.0]hex-6-yl)methanol, azabicyclohexanylmethanol, AC1Q77SA, SureCN2281952, SureCN2378612, SureCN5325155, (1R,5S,6R)-3-Aza-6-(hydroxymethyl)bicyclo[3.1.0]hexane, CTK8A2102, MolPort-005-313-984, PS-J-059, AKOS005146200, AKOS006356863, AG-B-73664, MCULE-2490334390, PB13342, RP09628, AK-37694

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGYOQZPGFXHQMW-XEAPYIEGSA-N

134575-13-6
(1R,5S,6R)-3-AZABICYCLO[3.1.0]HEXAN-6-YLMETHANOL HYDROCHLORIDE (1 supplier)
(1R,5S,6r)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid | CAS Registry Number: 1335234-04-2
Synonyms: (1R,5S,6R)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid, (1R,5S,6S)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid, ZINC23917772, AKOS026740775, AKOS026740776, ZINC100638564, ZINC100638565, EN300-82693, EN300-82694

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHNUPIXQOUGTML-XEAPYIEGSA-N

1335234-04-2
(1R,5S,6r)-3-benzyl 6-ethyl 3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-6-ethyl-3-phenylmethoxycarbonyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 146726-10-5
Synonyms: ZINC100453810, ZINC100453813, KB-62567, KB-62568, (1R,5S,6r)-3-benzyl-6-ethyl-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate, (1R,5S,6s)-3-benzyl-6-ethyl-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate, 134575-38-5

Molecular Formula: C16H19NO4Molecular Weight: 289.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIDIYCYNFZXXRZ-OCZCAGDBSA-N

146726-10-5
(1R,5S,6r)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride | CAS Registry Number: 2103395-47-5
Synonyms: (1R,5S,6R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride, (1R,5S,6S)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride, MolPort-023-198-331, NE36545, EN300-106208, 1394662-71-5 (free base155748-81-5)

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VJTOVUINSBVHRM-REAUUIMGSA-N

2103395-47-5
(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile | CAS Registry Number: 1212420-85-3
Synonyms: EN300-88451, (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile, CTK7C5804, AKOS026741762, ZINC100643747, FCH3534766

Molecular Formula: C13H14N2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHNJNRXGPDUQEV-YHWZYXNKSA-N

1212420-85-3
(1R,5S,6r)-3-Benzyl-6-(chloromethyl)-3-azabicyclo[3.1.0]hexane (3 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-benzyl-6-(chloromethyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 2102502-57-6
Synonyms: SCHEMBL19023828, SCHEMBL19023829, ZINC584641223, CS-0097800

Molecular Formula: C13H16ClNMolecular Weight: 221.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDWJOFQWLNAKPM-YHWZYXNKSA-N

2102502-57-6
(1R,5S,6R)-3-METHYL-6-PIPERAZIN-1-YL-3-AZABICYCLO[3.1.0]HEXANE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-piperazin-1-yl-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 170938-12-2

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCRQJLWATGKLOR-UHFFFAOYSA-N

170938-12-2
(1R,5S,6r)-3-Oxabicyclo[3.1.0]hexan-6-ylmethanol (4 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-oxabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 135637-92-2
Synonyms: AK170980, SCHEMBL10211005, SCHEMBL17821511, SCHEMBL18301684, MolPort-035-942-117, MolPort-039-014-000, MFCD28100850, ZINC91692755, AKOS025289647, AKOS030233293, ZINC144524846, ZINC169797196, FCH3631707, cis-3-Oxabicyclo[3.1.0]hexane-6-methanol, exo-3-Oxabicyclo[3.1.0]hexane-6-methanol, [(1R,5S)-3-Oxabicyclo[3.1.0]hexan-6-yl]methanol

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

InChIKey: FUSRDACVJSHHNA-GOHHTPAQSA-N

135637-92-2
(1R,5S,6r)-3-Oxabicyclo[3.1.0]hexane-6-carboxamide (2 suppliers)929705-78-2
(1r,5s,6r)-5-hydroxy-6-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: (1R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one | CAS Registry Number: 55164-60-8
Synonyms: NSC266032, AC1L816Z, NSC-266032, (1R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAGWCYWDAZARDD-LYFYHCNISA-N

55164-60-8
(1R,5S,6R)-5-METHYL-2-AZABICYCLO[4.1.0]HEPTAN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-azabicyclo[4.1.0]heptan-4-one | CAS Registry Number: 566151-72-2
Synonyms: (1S,5S,6S)-5-METHYL-2-AZABICYCLO[4.1.0]HEPTAN-3-ONE

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMMBPGXMECNGGH-UHFFFAOYSA-N

566151-72-2
(1R,5S,6R)-6-((TERT-BUTYLDIPHENYLSILYLOXY)METHYL)BICYCLO[3.1.0]HEXAN-3-ONE (1 supplier)505028-23-9
(1R,5S,6R)-6-(3-iodo-1-isopropyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexan-3-one (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-(5-iodo-2-propan-2-ylpyrazol-3-yl)bicyclo[3.1.0]hexan-3-one | CAS Registry Number: 1799892-89-9
Synonyms: SCHEMBL16821483, SCHEMBL16821484, SCHEMBL16821487, AKOS027335430

Molecular Formula: C12H15IN2OMolecular Weight: 330.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMKFFMREMSEBSD-USUYBEQLSA-N

1799892-89-9
(1R,5S,6R)-6-(4H-1,2,4-triazol-4-yl)-3-azabicyclo[3.1.0]hexane (1 supplier)2415312-60-4
(1R,5S,6R)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 1932476-81-7
Synonyms: (1R,5S,6R)-6-(DIFLUOROMETHYL)-3-AZABICYCLO[3.1.0]HEXANE, AT33534, EN300-7329300, Rel-(1R,5S,6r)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane, Rel-(1R,5S,6s)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane

Molecular Formula: C6H9F2NMolecular Weight: 133.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWOADOJJSNEDES-NGQZWQHPSA-N

1932476-81-7
(1R,5S,6R)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 2306245-93-0
Synonyms: Rel-(1R,5S)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, (1R,5S)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride, (1R,5S,6R)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, endo, AT33535, EN300-7550688, (1S,5R)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride, (1R,5S)-6-(DIFLUOROMETHYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE, Rel-(1R,5S,6r)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, Rel-(1R,5S,6s)-6-(difluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride

Molecular Formula: C6H10ClF2NMolecular Weight: 169.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZZCEUKPTJUSQJ-FLGDEJNQSA-N

2306245-93-0
(1R,5S,6R)-6-(Fluoromethyl)-3-azabicyclo[3.1.0]hexane (4 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-(fluoromethyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 1212822-78-0
Synonyms: (1R,5S,6R)-6-(fluoromethyl)-3-azabicyclo[3.1.0]hexane, FCH994244, ZINC32629488, ZINC101275815, EN300-53460

Molecular Formula: C6H10FNMolecular Weight: 115.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMMWJRVCHSZLCT-GOHHTPAQSA-N

1212822-78-0
(1R,5S,6r)-6-(Methoxymethyl)-3-azabicyclo[3.1.0]hexane hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S,5S)-6-(methoxymethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1807901-57-0
Synonyms: rac-(1R,5S,6R)-6-(methoxymethyl)-3-azabicyclo[3.1.0]hexane hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVRGNCGRYDPORC-GEMLJDPKSA-N

1807901-57-0
(1R,5S,6r)-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]hexane (5 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 1428306-54-0
Synonyms: SCHEMBL18368170, ZINC32629486, ZINC100592196, ZINC100615232, FCH3467882, EN300-53459, (1alpha,5alpha)-6beta-(Trifluoromethyl)-3-azabicyclo[3.1.0]hexane, (1alpha,5alpha)-6alpha-(Trifluoromethyl)-3-azabicyclo[3.1.0]hexane

Molecular Formula: C6H8F3NMolecular Weight: 151.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFJGFMLXPMHAHR-NGQZWQHPSA-N

1428306-54-0
(1R,5S,6R)-6-methanesulfonyl-3-azabicyclo[3.2.0]heptane (3 suppliers)2380333-36-6
(1R,5S,6r)-6-Methyl-3-azabicyclo[3.1.0]hexane (2 suppliers)2247976-49-2
(1R,5S,6R)-6-phenyl-3-azabicyclo[3.2.0]heptane (4 suppliers)
Compound Structure IUPAC Name: 6-phenyl-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 153909-73-0
Synonyms: 6-phenyl-3-azabicyclo[3.2.0]heptane, SCHEMBL5699973, 1378476-04-0

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEICVRUUVHTYRQ-UHFFFAOYSA-N

153909-73-0
(1R,5S,6R)-8-Azabicyclo[3.2.1]octan-6-ol (3 suppliers)
Compound Structure IUPAC Name: (1R,5S,6R)-8-azabicyclo[3.2.1]octan-6-ol | CAS Registry Number: 1369774-30-0
Synonyms: (1R,5S,6R)-rel-8-Azabicyclo[3.2.1]octan-6-ol, 1369774-29-7, MolPort-035-942-981, ZINC95743473, AKOS025405369, PB39032, (1R,5S,6R)-8-Demethyltropane-6-ol, Q-4327, (1R,5S,6R)-8-azabicyclo[3.2.1]octan-6-ol

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCBUTZASOZQVJF-DSYKOEDSSA-N

1369774-30-0
(1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate (5 suppliers)2413185-89-2
(1R,5S,6R)-ETHYL 5-(PENTAN-3-YLOXY-D5)-7-OXABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLATE (1 supplier)
(1R,5S,6r)-Methyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylate;hydrochloride | CAS Registry Number: 1212063-26-7
Synonyms: EN300-51636, METHYL (1R,5S)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE HYDROCHLORIDE, methyl (1R,5S,6R)-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride, Methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride, 1024038-72-9, CTK6I8006, MolPort-005-313-983, MolPort-035-759-320, MFCD11099878, MFCD28168090, AKOS025289605, AKOS030631170, NE52112, PB35921, AK170850, AK682171, (1R,5S,6S)-methyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride, methyl (1R,5S,6S)-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride, Methyl rac-(1R,5S,6R)-3-azabicyclo[3.1.0]hexane-6-carboxylate HCl, Methyl rac-(1R,5S,6S)-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FINRNZAMIJPDPU-FTEHNKOGSA-N

1212063-26-7
(1R,5S,6R)-N,N-Dimethyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1R,5S)-N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride | CAS Registry Number: 1622351-34-1
Synonyms: exo-N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride, MFCD28892394

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCRZWXCOXUVNPU-HNDCNWDXSA-N

1622351-34-1
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