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CHEMICAL products : Other
19951 to 20000 of 313282 results  Page: << Previous 50 Results [400] 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,3R,4S)-3,4-Diaminocyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3,4-diaminocyclopentan-1-ol | CAS Registry Number: 224033-96-9
Synonyms: 3,4-Diaminocyclopentan-1-ol, 1378569-77-7, (1S,3R,4S)-3,4-Diaminocyclopentan-1-ol, 223753-03-5

Molecular Formula: C5H12N2OMolecular Weight: 116.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FMBIQZAABNLKQQ-UHFFFAOYSA-N

224033-96-9
(1R,3R,4S)-3,4-diaminocyclopentan-1-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-3,4-diaminocyclopentan-1-ol;dihydrochloride | CAS Registry Number: 287945-66-8
Synonyms: (3R,4S)-3,4-Diaminocyclopentan-1-ol;dihydrochloride, 287945-67-9, rac-(1S,3R,4S)-3,4-diaminocyclopentan-1-ol dihydrochloride

Molecular Formula: C5H14Cl2N2OMolecular Weight: 189.080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: NFJCRNODZFYGPB-XYQULGFPSA-N

287945-66-8
(1r,3R,4S)-3,4-Dimethoxycyclopentan-1-amine (2 suppliers)2756384-94-6
(1R,3R,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylic acid (1 supplier)1932287-42-7
(1R,3R,4S)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.1.0]pentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2410594-81-7
Synonyms: Rel-(1R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.1.0]pentane-1-carboxylic acid, (1R,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.1.0]pentane-1-carboxylic acid, 2287238-37-1

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSVGLLRLSSSGEL-OPVBNTEQSA-N

2410594-81-7
(1R,3R,4S)-3-Amino-4-(Boc-amino)cyclohexane-carboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R,4S)-3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-41-3
Synonyms: MolPort-035-942-912, ZINC95743276, AKOS025405375, PB37749, AK185053, Q-4903, (1R,3R,4S)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester, (1R,3R,4S)-ethyl 3-amino-4-(tert-butoxycarbonylamino)cyclohexanecarboxylate

Molecular Formula: C14H26N2O4Molecular Weight: 286.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJJYOYONMCBZHC-MXWKQRLJSA-N

1392745-41-3
(1R,3R,4S)-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid (2 suppliers)2260933-37-5
(1R,3R,4S)-3-HYDROXY-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R)-2-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 25787-51-3
Synonyms: (1r,3r,4s)-3-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 22759-33-7, AC1Q6CB5, AC1L4H09, CTK4F0116, KST-1A3229, AR-1A1256, AG-J-07141, (1S,2R,4R)-2-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one, Bicyclo[2.2.1]heptan-2-one,3-hydroxy-1,7,7-trimethyl-, (1R,3R,4S)-rel-, 2-Bornanone,3-hydroxy-, exo- (8CI); Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-,exo-; exo-3-Hydroxy-2-bornanone

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXMKZEOEXSKFJI-XSSZXYGBSA-N

25787-51-3
(1R,3R,4S)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid | CAS Registry Number: 1932197-22-2
Synonyms: exo-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid, 186958-03-2, (1R,4S)-3beta-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FEWLBWFAAPVAFV-HBPOCXIASA-N

1932197-22-2
(1R,3R,4S)-3-hydroxybicyclo[2.1.0]pentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-3-hydroxybicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2410594-78-2
Synonyms: (1R,3R,4S)-3-Hydroxybicyclo[2.1.0]pentane-1-carboxylic acid

Molecular Formula: C6H8O3Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNKKPMSKYVHIFK-ZMIZWQJLSA-N

2410594-78-2
(1R,3R,4S)-3-methoxybicyclo[2.1.0]pentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4S)-3-methoxybicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2410594-76-0
Synonyms: (1R,3R,4S)-3-Methoxybicyclo[2.1.0]pentane-1-carboxylic acid, Rel-(1R,3R,4S)-3-methoxybicyclo[2.1.0]pentane-1-carboxylic acid, 2377005-23-5

Molecular Formula: C7H10O3Molecular Weight: 142.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSBUJOJZVJWXFC-WYDQCIBASA-N

2410594-76-0
(1R,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentan-1-ol (0 suppliers)1354715-02-8
(1R,3R,4S)-4-(tert-butyldiphenylsilyloxy)-2-methylene-3-(trityloxymethyl)cyclopentanol (4 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol | CAS Registry Number: 1233193-58-2
Synonyms: (1R,3R,4S)-4-((tert-Butyldiphenylsilyl)oxy)-2-methylene-3-((trityloxy)methyl)cyclopentanol, AKOS025395989, AK173440, (1R,3R,4S)-4-(tert-Butyl-diphenyl-silanyloxy)-2-methylene-3-trityloxymethyl-cyclopentanol, (1R,3R,4S)-4-((tert-butyldiphenylsilyl)oxy)-2-methylene-3-((trityloxy)methyl)cyclopentan-1-ol

Molecular Formula: C42H44O3SiMolecular Weight: 624.896 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWBOGWSNSAKETH-UHULTCERSA-N

1233193-58-2
(1R,3R,4S)-7-(tert-Butoxycarbonyl)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4S)-3-hydroxy-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid | CAS Registry Number: 1932794-67-6
Synonyms: Rel-(1R,3R,4S)-7-(tert-butoxycarbonyl)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C12H19NO5Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMWLYNIDGURLNG-JOAULVNJSA-N

1932794-67-6
(1R,3R,4S)-ethyl 2-((S)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R,4S)-2-[(1S)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate | CAS Registry Number: 145774-90-9
Synonyms: (1R,3R,4S)-Ethyl 2-((S)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate, F50036, ethyl (1R, 3R, 4S)-2-[(S)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate, ethyl (1R,3R,4S)-2-[(S)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate, Rel-(1r,3r,4s)-ethyl 2-((s)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate, (1beta,4beta)-2-[(S)-alpha-Methylbenzyl]-2-azabicyclo[2.2.2]octa-5-ene-3beta-carboxylic acid ethyl ester

Molecular Formula: C18H23NO2Molecular Weight: 285.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFFCSDRCCRGJKW-PQEBFOHHSA-N

145774-90-9
(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S,5R)-1,3,4-trihydroxy-5-[3-(4-hydroxyphenyl)prop-2-enoyloxy]cyclohexane-1-carboxylic acid | CAS Registry Number: 1899-30-5
Synonyms: CTK0I0464

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BMRSEYFENKXDIS-UNIGVISCSA-N

1899-30-5
(1R,3R,4S,6S)-4-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID (1 supplier)
(1R,3R,4S,6S)-4-AMINO-4,7,7-TRIMETHYL-BICYCLO[4.1.0]HEPT-3-YL)-METHANOL (6 suppliers)
Compound Structure IUPAC Name: (4-amino-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)methanol | CAS Registry Number: 654680-82-7
Synonyms: AGN-PC-00KCRC, (1R,3R,4S,6S)-4-Amino-4,7,7-trimethyl-bicyclo[4.1.0]hept-3-yl)-methanol, [(1R,3R,4S,6S)-4-amino-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]methanol

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIVLCNRJEOFOLI-UHFFFAOYSA-N

654680-82-7
(1R,3R,4S,6S)-4-AMINO-4,7,7-TRIMETHYL-BICYCLO[4.1.0]HEPT-3-YL)-METHANOL HYDROCHLORIDE (1 supplier)
(1R,3R,4S,6S)-4-AMINO-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID (1 supplier)
(1R,3R,4S,6S)-4-AMINO-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)
(1R,3R,4S,6S)-4-HYDROXY-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4S,6S)-4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl] acetate | CAS Registry Number: 10357-26-3
Synonyms: (1r,3r,4s,6s)-4-hydroxy-4,7,7-trimethylbicyclo[4.1.0]hept-3-yl acetate, AC1L3AP1, AC1Q5X42, CTK8E0126, KST-1A0398, EINECS 233-683-0, AR-1A1260, [(1R,3R,4S,6S)-4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl] acetate, (1S-(1alpha,3alpha,4alpha,6alpha))-3-Hydroxy-3,7,7-trimethylbicyclo(4.1.0)hept-4-yl acetate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULLVLQDHBOHWGJ-KLBPJQLPSA-N

10357-26-3
(1R,3R,4S,6S)-4-TERT-BUTOXYCARBONYLAMINO-4,7,7-TRIMETHYL-BICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,6S)-4,7,7-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylic acid | CAS Registry Number: 654680-62-3
Synonyms: N-Boc-[(1R,3R,4S,6S)-4-amino-7,7-dimethylbicyclo[4.1.0]hept-3-yl]acetic acid, (1R,3R,4S,6S)-4-[(tert-butoxycarbonyl)amino]-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylic acid

Molecular Formula: C16H27NO4Molecular Weight: 297.389880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRUHFNNIILKLHJ-LDEFXWBWSA-N

654680-62-3
(1R,3R,4S,7R)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-(2-((E)-(DIMETHYLAMINO)METHYLENEAMIN  (1 supplier)
(1R,3R,4S,7R)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIOXABICYCLO[2.2.1]HEPTAN-7-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE  (1 supplier)
(1R,3R,4S,7R)-3-(4-Benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite (2 suppliers)
(1R,3R,4S,7R)-3-(4-BENZAMIDO-5-METHYL-2-OXOPYRIMIDIN-1(2H)-YL)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-2,5-DIOXABICYCLO[2.2.1]HEPTAN-7-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE  (1 supplier)
(1r,3r,4s,7r)-3-(6-amino-2-fluoropurin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol (6 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S,7R)-3-(6-amino-2-fluoropurin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol | CAS Registry Number: 548774-57-8
Synonyms: UNII-WXR21931AA, SCHEMBL5878836, WXR21931AA, 9-(2,5-Anhydro-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine

Molecular Formula: C10H10FN5O3Molecular Weight: 267.216503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WZJJNRQUYPMQIS-FJFJXFQQSA-N

548774-57-8
(1R,3R,4S,7R)-3-(6-Benzamido-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite (0 suppliers)
(1R,3R,4S,7R)-3-(6-BENZAMIDO-9H-PURIN-9-YL)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-2,5-DIOXABICYCLO[2.2.1]HEPTAN-7-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE  (1 supplier)
(1R,3R,4S,7R)-REL-3-(3-BUTEN-1-YL)-7-VINYL-3,5-DIMETHYL-BICYCLO[2.2.2]OCT-5-EN-2-ONE (2 suppliers)830326-54-0
(1R,3R,5R)-2-(3-(Methylsulfonyl)benzoyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (2 suppliers)2301075-92-1
(1R,3R,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: (1R,3R,5R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1148048-39-8
Synonyms: (1R,3R,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, AK170389, (1r,3r,5r)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, SCHEMBL4102353, MolPort-035-942-889, VXIIZQXOIDYWBS-BWZBUEFSSA-N, ZINC32874051, AKOS025290723, FCH3989511, (1R,3R,5R)-2-Boc-2-azabicyclo-[3.1.0]hexane-3-carboxylic acid

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXIIZQXOIDYWBS-BWZBUEFSSA-N

1148048-39-8
(1r,3r,5r)-2-azabicyclo(3.1.0)hexane-3-carboxamide 2,2,2-trifluoroacetate (5 suppliers)
Compound Structure IUPAC Name: (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1133811-50-3
Synonyms: SCHEMBL3751232, (1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate

Molecular Formula: C8H11F3N2O3Molecular Weight: 240.182 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ANTLFTRMIBAQHA-DEVUXVJFSA-N

1133811-50-3
(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide | CAS Registry Number: 1133811-49-0
Synonyms: SCHEMBL1293650, rel-(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide, 1839024-94-0

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCEWPPMUTVLMJG-UOWFLXDJSA-N

1133811-49-0
(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide;methanesulfonic acid | CAS Registry Number: 1312338-82-1
Synonyms: AKOS027322214, AK313025

Molecular Formula: C7H14N2O4SMolecular Weight: 222.259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WPIYZQBALIBMAA-DEVUXVJFSA-N

1312338-82-1
(1r,3r,5r)-2-boc-2-azabicyclo[3.1.0]hexane-3-methylamine (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,3R,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 1638761-31-5
Synonyms: AKOS030238499, tert-Butyl (1R,3R,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate, 1931946-17-6

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

InChIKey: ZBNRVIGHEROTFW-DJLDLDEBSA-N

1638761-31-5
(1R,3R,5R)-3-Ethynyl-2-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)2923671-26-3
(1R,3R,5R)-REL-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)
(1R,3R,5R)-tert-Butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 1148048-41-2
Synonyms: tert-butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate, 197142-33-9, 1208008-34-7, 197142-50-0, (3S)-tert-butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate, 1266231-62-2, (1s,3s,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-methanol, SCHEMBL1293474, SB12092, SB12098, SB46631, 3-Hydroxymethyl-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBOGUJDUACLSTB-UHFFFAOYSA-N

1148048-41-2
(1R,3R,5R,6R)-Ethyl 3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1S,5R)-3-[tert-butyl(dimethyl)silyl]oxybicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 2139228-53-6
Synonyms: ZINC584647313, Rel-ethyl (1R,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylate, 1312676-90-6, 2139228-60-5, Rel-ethyl (1R,3r,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylate, Rel-ethyl (1R,3s,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylate

Molecular Formula: C15H28O3SiMolecular Weight: 284.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSTFGTBEGTVECT-UNTZMWQOSA-N

2139228-53-6
(1R,3R,5R,7R)-4-Chloro-2,6-adamantanedione (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,5S,7S)-4-fluoroadamantane-2,6-dione | CAS Registry Number: 19305-99-8
Synonyms: 4-Fluoro-2,6-adamantanedione

Molecular Formula: C10H11FO2Molecular Weight: 182.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUPNNWRKZCOQIW-VWDOSNQTSA-N

19305-99-8
(1R,3R,5R,7R)-4-Iodo-2,6-adamantanedione (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,5R,7R)-4-chloroadamantane-2,6-dione | CAS Registry Number: 19305-96-5
Synonyms: (1R,3R,5R,7R)-4-Chloro-2,6-adamantanedione

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZNSXYKPDJQTFF-JWXFUTCRSA-N

19305-96-5
(1R,3R,5R,7R)-5',5'-DIMETHYLSPIRO[ADAMANTANE-2,2'-[1,3]DIOXAN]-6-ONE (1 supplier)
(1r,3r,5r,7r)-Tetramethyl 2,6-dioxoadamantane-1,3,5,7-tetracarboxylate (4 suppliers)
Compound Structure IUPAC Name: tetramethyl 2,6-dioxoadamantane-1,3,5,7-tetracarboxylate | CAS Registry Number: 53120-57-3
Synonyms: methyl 2,6-dioxo-3,5,7-tris(methoxycarbonyl)tricyclo[3.3.1.1<3,7>]decanecarbox ylate, AC1LLX6D, TimTec1_001255, Oprea1_248232, Oprea1_403234, CBDivE_002764, STOCK1S-37756, MolPort-001-942-229, HMS1537J01, ZINC783174, STL324842, AKOS000558772, AKOS030231214, NCGC00174625-01, AK185692, BAS 00666623, ST014693, BG01931098, tetramethyl 2,6-dioxoadamantane-1,3,5,7-tetracarboxylate, tetramethyl adamantane-2,6-dione-1,3,5,7-tetracarboxylate

Molecular Formula: C18H20O10Molecular Weight: 396.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WLHBDEBAVNPAJE-UHFFFAOYSA-N

53120-57-3
(1R,3R,5S)-2-(tert-Butoxycarbonyl)-6,6-difluoro-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,5S)-6,6-difluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 2165441-36-9

Molecular Formula: C11H15F2NO4Molecular Weight: 263.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSTRNSGAOYAQTB-RRKCRQDMSA-N

2165441-36-9
(1R,3R,5S)-3-(phenylsulfonyl)-N-(4-(trifluoromethyl)phenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide (0 suppliers)
(1R,3r,5S)-3-(Pyrazin-2-yloxy)-8-azabicyclo[3.2.1]octane sesquihydrochloride (3 suppliers)2108308-37-6
(1R,3R,5S)-3-(PYRIDIN-3-YLOXY)-8-AZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE (1 supplier)
(1R,3R,5S)-3-(PYRIDIN-4-YLOXY)-8-AZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE (1 supplier)
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