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CHEMICAL products : Other
23901 to 23950 of 298210 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene (7 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2,5-diphenylbicyclo[2.2.2]octa-2,5-diene | CAS Registry Number: 850409-83-5

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDYBOFJAEBJDMI-ROUUACIJSA-N

850409-83-5
(1S,4S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(((2-((tert-butoxycarbonyl)amino)ethyl)carbamoyl)oxy)cyclopentane-1-carboxylic acid (2 suppliers)2863673-72-5
(1S,4S)-2-(1,2,4-THIADIAZOL-5-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (4 suppliers)
Compound Structure IUPAC Name: 5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-1,2,4-thiadiazole | CAS Registry Number: 174823-39-3
Synonyms: (1R,4R)-2-(1,2,4-THIADIAZOL-5-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, SureCN9142443, 174953-95-8, L014223

Molecular Formula: C7H10N4SMolecular Weight: 182.246100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFMFPSKKIZDHFB-UHFFFAOYSA-N

174823-39-3
(1S,4S)-2-(2'-(Diphenylphosphaneyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)1323988-88-0
(1S,4S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-isopropyl-4,5-dihydrooxazole (1 supplier)1323988-86-8
(1S,4S)-2-(2,2-Difluoroethyl)-2,5-diazabicyclo[2.2.1]heptane (1 supplier)1776952-39-6
(1S,4S)-2-(2-CHLOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: (1~{S},4~{S})-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 1203861-83-9
Synonyms: (1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane, CS-0047329

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEELTWIZQHEAAZ-IUCAKERBSA-N

1203861-83-9
(1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane (4 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 1312705-70-6
Synonyms: SCHEMBL13505960, RUXKLXFWZJXXNX-YUMQZZPRSA-N, ZINC224862729, CS-0056921

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUXKLXFWZJXXNX-YUMQZZPRSA-N

1312705-70-6
(1S,4S)-2-(2-METHOXYETHYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE 2HCL (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 2250241-94-0
Synonyms: (1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Molecular Formula: C8H18Cl2N2OMolecular Weight: 229.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVJAAAVNFCLGIS-RHJRFJOKSA-N

2250241-94-0
(1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 2231666-14-9
Synonyms: (1S,4S)-2-(2-Methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane diHCl

Molecular Formula: C8H18Cl2N2OMolecular Weight: 229.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVJAAAVNFCLGIS-FOMWZSOGSA-N

2231666-14-9
(1S,4S)-2-(2-METHYLPROPYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (5 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 845866-62-8
Synonyms: SureCN2821004, CTK5F2719, AG-H-38047, 2,5-Diazabicyclo[2.2.1]heptane,2-(2-methylpropyl)-, (1S,4S)-(+)-2-ISOBUTYL-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIRUDBXQVKFUSL-IUCAKERBSA-N

845866-62-8
(1S,4S)-2-(4-Chlorobenzyl)-2,5-diaza-bicyclo[2.2.1]heptane (1 supplier)845886-65-1
(1S,4S)-2-(4-chlorobenzyl)-2,5-diazabicyclo[2.2.1]Heptane (0 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-[(4-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 952480-30-7
Synonyms: (1S,4S)-2-[(4-CHLOROPHENYL)METHYL]-2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-(4-CHLOROBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE, ZINC71792300, AKOS026674968, FS-1716

Molecular Formula: C12H15ClN2Molecular Weight: 222.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRXFRRAVHNPHTL-RYUDHWBXSA-N

952480-30-7
(1S,4S)-2-(4-CHLOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (5 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 198988-88-4
Synonyms: CTK4E2679, AG-E-45507, 2,5-Diazabicyclo[2.2.1]heptane,2-(4-chlorophenyl)-

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAUFGRBPRFQPRU-ONGXEEELSA-N

198988-88-4
(1S,4S)-2-(4-Methoxyphenyl)-2,5-diazabicyclo[2.2.1]heptane (1 supplier)1203932-30-2
(1S,4S)-2-(4-Methoxyphenyl)-2-azabicyclo[2.2.2]octan-5-one (0 suppliers)867144-27-2
(1S,4S)-2-(4-TRIFLUOROMETHYLBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DI-TRIFLUORO-ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoroacetic acid;(1S,4S)-2-[[4-(trifluoromethyl)phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 1208076-14-5
Synonyms: 845866-70-8, (1S,4S)-2-(4-trifluoromethylbenzyl)-2,5-diaza-bicyclo[2.2.1]heptane di-trifluoro-acetic acid, (1s,4s)-2-(4-trifluoromethylbenzyl)-2,5-diaza-bicyclo[2.2.1]heptane ditrifluoroacetic acid, Allylphenoxyacetate, 2,2,2-trifluoroacetic acid;(1S,4S)-2-[[4-(trifluoromethyl)phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptane

Molecular Formula: C17H17F9N2O4Molecular Weight: 484.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: QVSFRJLCQPGRPT-AQEKLAMFSA-N

1208076-14-5
(1S,4S)-2-(5-Bromopyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane (1 supplier)3028132-52-4
(1S,4S)-2-(6-(Trifluoromethyl)pyrimidin-4-yl)-2,5-diazabicyclo[2.2.1]heptane (0 suppliers)1402040-56-5
(1S,4S)-2-(6-METHYL(PYRIDIN-3-YL))-2,5-DIAZABICYCLO[2.2.1]HEPTANE (5 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-(6-methylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 286943-21-3
Synonyms: SCHEMBL5379236, CTK4G1912, HE137618, 2,5-Diazabicyclo[2.2.1]heptane,2-(6-methyl-3-pyridinyl)-,(1S,4S)-(9CI), 286943-18-8

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDWOWXOFKFFTAB-ONGXEEELSA-N

286943-21-3
(1S,4S)-2-(6-METHYLPYRIDIN-3-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (4 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-(6-methylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 286943-18-8
Synonyms: SureCN5379236, CTK4G1912, (1S,4S)-2-(6-METHYL(PYRIDIN-3-YL))-2,5-DIAZABICYCLO[2.2.1]HEPTANE, AG-E-92408

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDWOWXOFKFFTAB-ONGXEEELSA-N

286943-18-8
(1S,4S)-2-(PYRIDIN-2-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 632334-57-7
Synonyms: AGN-PC-015BRU, SureCN2227430, CHEMBL244823, CHEBI:486263, (1S,4S)-2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXPJIQKJNBPVON-UHFFFAOYSA-N

632334-57-7
(1S,4S)-2-(PYRIDIN-3-YL)-2,5-DIAZABICYCLO[2.2.2]OCTANE (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane | CAS Registry Number: 286943-65-5
Synonyms: (1R,4R)-2-(PYRIDIN-3-YL)-2,5-DIAZABICYCLO[2.2.2]OCTANE, AGN-PC-015BLM, SureCN5375565, CHEMBL389323, CHEBI:486256, 286944-31-8, (1R,4R)-2-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKJZJZXKGKENDY-UHFFFAOYSA-N

286943-65-5
(1S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-1-carboxylic acid (3 suppliers)2165853-22-3
(1S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 2031259-83-1
Synonyms: (1S,4S)-2-tert-butoxycarbonyl-2-azabicyclo[2.2.1]heptane-4-carboxylic acid, F89809, EN300-28258162, (1S,4S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-4-carboxylic acid

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPLYOBSEWYKGDC-UFBFGSQYSA-N

2031259-83-1
(1S,4S)-2-[(4-FLUOROPHENYL)METHYL]-2,5-DIAZABICYCLO[2.2.1]HEPTANE (6 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-[(4-fluorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 845866-69-5
Synonyms: CTK5F2721, AG-H-38054, 2,5-Diazabicyclo[2.2.1]heptane,2-[(2,4-difluorophenyl)methyl]-, (1S,4S)-(+)-2-(4-FLUORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH;(1S,4S)-2-(4-FLUOROBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DI-TRIFLUORO-ACETIC ACID;(1S,4S)-(+)-2-(2,4-DIFLUORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH

Molecular Formula: C12H15FN2Molecular Weight: 206.259303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOCPIKSQKAHVNP-RYUDHWBXSA-N

845866-69-5
(1S,4S)-2-Azabicyclo[2.2.1]heptan-1-ylmethanol oxalate (4 suppliers)
Compound Structure IUPAC Name: [(1S,4S)-2-azabicyclo[2.2.1]heptan-1-yl]methanol;oxalic acid | CAS Registry Number: 2247380-93-2

Molecular Formula: C9H15NO5Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEQYOPVRCWEPSH-LEUCUCNGSA-N

2247380-93-2
(1S,4S)-2-Azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride (1 supplier)2031259-85-3
(1S,4S)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane dihydrochloride (2 suppliers)1279035-15-2
(1S,4S)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2HCL (6 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 1217827-86-5
Synonyms: (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane-2HCl, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, AKOS015844837, AKOS015924320, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide, AK-44475, KB-144596, FT-0652353, B-2052

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LQADNDJRIUBIRR-AQEKLAMFSA-N

1217827-86-5
(1S,4S)-2-Benzyl-5-tosyl-2,5-diazabicyclo[2.2.1]heptane (1 supplier)5234-72-0
(1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.2]OCTANE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate;hydrochloride | CAS Registry Number: 944086-67-3
Synonyms: (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate hydrochloride, SureCN3747457, CTK0H1030, AKOS016009156, AG-E-24518, AK109728, KB-205458, (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.2]octane Hydrochloride, 1S)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester . HCl;, 174823-32-6

Molecular Formula: C11H21ClN2O2Molecular Weight: 248.749640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWGQWSDLRMTPCC-OZZZDHQUSA-N

944086-67-3
(1S,4S)-2-Cyclobutyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride (1 supplier)2230789-67-8
(1S,4S)-2-Cyclopropyl-2,5-diazabicyclo[2.2.1]heptane (1 supplier)942400-58-0
(1s,4s)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane Dihydrochlor Ide (3 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 942311-13-9
Synonyms: SCHEMBL72238, MOJAQUAJOXXJOA-GAGWNIJNSA-N, (1S,4S)-2-Cyclopropyl-2,5-diaza-bicyclo[2.2.1]heptane-2HCl, (1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Molecular Formula: C8H16Cl2N2Molecular Weight: 211.132040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MOJAQUAJOXXJOA-GAGWNIJNSA-N

942311-13-9
(1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane (3 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 1127236-01-4
Synonyms: (1S,4S)-2-ETHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, SCHEMBL272270, CTK5F2718, DTXSID50693022, MolPort-019-905-562, ZINC91351523, AKOS025403281, AK184194, 2,5-Diazabicyclo[2.2.1]heptane,2-ethyl-, (1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane-2HCl

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHJSEBFGEBLLQN-BQBZGAKWSA-N

1127236-01-4
(1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide (4 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 1638744-69-0
Synonyms: (1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1R,4R)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane 2HBr, MolPort-044-811-929, KS-000004CA, CS-0058941, (1S,4S)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane diHBr

Molecular Formula: C7H16Br2N2Molecular Weight: 288.027 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YCJIQGKHRWTERD-JFYKYWLVSA-N

1638744-69-0
(1S,4S)-2-Fmoc-2-azabicyclo[2.2.1]heptane-4-carboxylic acid (1 supplier)2803758-41-8
(1s,4s)-2-Methyl-2,5-Diazabicyclo(2.2.1)Heptane 2hbr (9 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 127420-27-3
Synonyms: (1S,4S)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, PubChem11463, SureCN1176233, AK-55260, KB-62611, (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.094760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CPKLWCPJBAELNP-USPAICOZSA-N

127420-27-3
(1S,4S)-2-Methyl-2,5-diazabicyclo(2.2.2)octane (1 supplier)
Compound Structure IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.2]octane | CAS Registry Number: 1187928-76-2
Synonyms: (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.2]octane, SCHEMBL2740592, AKOS006305452, ZINC101620253, AK317315, 1260617-56-8

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXIMUJOQZCMEFY-BQBZGAKWSA-N

1187928-76-2
(1S,4S)-2-METHYL-2,5-DIAZABICYCLO-(2.2.1)-HEPTANE DIHYDROBROMIDE (9 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 114086-15-6
Synonyms: (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, (1S,4S)-2-Methyl-2,5-diazabicyclo [2.2.1]heptane dihydrobromide, 125224-62-6, SureCN1189722, PB15700, AK-43515, KB-205455, FT-0660676, C-8772, (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR, (1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE, (1S,4S)-(+)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE

Molecular Formula: C6H14Br2N2Molecular Weight: 273.996760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLUAJCSMROZCDP-USPAICOZSA-N

114086-15-6
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptan-3-one (0 suppliers)1932283-11-8
(1S,4S)-2-METHYL-5-(METHYLSULFONYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 134618-07-8
Synonyms: AGN-PC-003H9C, (1S,4S)-5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPSDHFJSECDWPP-UHFFFAOYSA-N

134618-07-8
(1S,4S)-2-METHYL-5-(PYRIDIN-3-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE (5 suppliers)
Compound Structure IUPAC Name: (1S,4S)-5-methyl-2-pyridin-3-yl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 274680-31-8
Synonyms: SureCN7689831, CTK4F9744, AG-E-87585

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYOFVRAFZLUAKK-QWRGUYRKSA-N

274680-31-8
(1S,4S)-2-METHYL-5-PYRAZIN-2-YL-2,5-DIAZABICYCLO[2.2.1]HEPTANE (4 suppliers)
Compound Structure IUPAC Name: (1S,4S)-5-methyl-2-pyrazin-2-yl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 174823-41-7
Synonyms: SureCN9141651, CTK4D5105, AG-E-24521

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCLKFAIMNYLWLP-IUCAKERBSA-N

174823-41-7
(1S,4S)-2-methyl-5-tosyl-2,5-diaza-bicyclo[2.2.1]heptane (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 125109-58-2
Synonyms: 2-METHYL-5-TOSYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, 5-methyl-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane, 937646-11-2, AGN-PC-00Q07A, CTK8C0400, MolPort-020-002-693, ANW-64621, AKOS000279981, AK103633, KB-231604, A844699

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTKYRIUGBWLPHC-UHFFFAOYSA-N

125109-58-2
(1S,4S)-2-methylbicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,4S)-2-methylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 1212432-27-3
Synonyms: (1S,4S)-2-Methylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Molecular Formula: C9H12O2Molecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIHFJSOMLKXSSQ-PMDVUHRTSA-N

1212432-27-3
(1S,4S)-2-O-TOLYL-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE,97% (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(1S,4S)-2-(2-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 294177-37-0
Synonyms: SCHEMBL15776365, AKOS027325712, AK320219, (1S,4S)-2-(o-Tolyl)-2,5-diazabicyclo[2.2.1]heptane maleate

Molecular Formula: C16H20N2O4Molecular Weight: 304.346 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LFGBYTGONQMWGB-DVIXDEGMSA-N

294177-37-0
(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one hydrochloride (0 suppliers)159406-49-2
(1S,4S)-2-OXA-5-AZABICYCLO[2.2.1]HEPTAN-3-ONE METHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one | CAS Registry Number: 769167-53-5
Synonyms: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate, CTK5E3574, MolPort-021-784-381, AKOS015924326, AKOS015995156, AG-L-59356, RP26498, AK-42226, KB-144597, W8358

Molecular Formula: C6H11NO5SMolecular Weight: 209.220240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEZDOTKDUXCCGP-MMALYQPHSA-N

769167-53-5
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