(1s,3s,4r,5r)-3-(3,4-dichlorophenyl)-4-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane;2-hydroxypropane-1,2,3-tricarboxylic Acid,(1s,3s,4r,5r)-3-(3,4-dichlorophenyl)-4-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane Suppliers & Manufacturers

CHEMICAL products : Other

23651 to 23700 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1s,3s,4r,5r)-3-(3,4-dichlorophenyl)-4-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: (1S,3S,4R,5R)-3-(3,4-dichlorophenyl)-4-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 861205-83-6
Synonyms: UNII-3R9T98ZB7U, Tesofensine citrate, 3R9T98ZB7U, SCHEMBL4474530

Molecular Formula:	C₂₃H₃₁Cl₂NO₈	Molecular Weight:	520.400140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZIVJUFNVDKADJT-BEDQTAKTSA-N

861205-83-6

(1s,3s,4r,5r)-3-(3,4-dichlorophenyl)-4-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: (1S,3S,4R,5R)-3-(3,4-dichlorophenyl)-4-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 195875-68-4
Synonyms: UNII-76H76554PA, SCHEMBL2996257, PGYDXVBZYKQYCS-VPWBDBDCSA-N, 76H76554PA, GSK-372475, GSK-372,475, (1R,2R,3S)-2-Methoxymethyl-3-(3,4-dichlorophenyl)tropane, 8-Azabicyclo(3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-, (1R,2R,3S,5S)-

Molecular Formula:	C₁₆H₂₁Cl₂NO	Molecular Weight:	314.250040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGYDXVBZYKQYCS-VPWBDBDCSA-N

195875-68-4

(1S,3S,4R,5S)-1-(((E)-3-(3,4-Dihydroxyphenyl)acryloyl)oxy)-3-(((Z)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-4,5-dihydroxycyclohexane-1-carboxylic acid (1 supplier)

1890130-94-5

(1S,3S,4R,8S)-8-Benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo[3,2,1]octane (2 suppliers)

226214-50-2

(1S,3S,4S)-1-AZABICYCLO[2.2.1]HEPTAN-3-OL (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 142034-92-2
Synonyms: 1-AZABICYCLO[2.2.1]HEPTAN-3-OL, SureCN844591, AGN-PC-001GS7, CTK4E6875, MolPort-000-001-385, AG-E-57362, 1-Azabicyclo[2.2.1]heptan-3-ol,(1R,3R,4S)-rel-, 1-Azabicyclo[2.2.1]heptan-3-ol,exo- (8CI); (exo)-1-Azabicyclo[2.2.1]heptan-3-ol, 21473-16-5

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYUPTWCEWSUXQZ-UHFFFAOYSA-N

142034-92-2

(1S,3S,4S)-2-((2-NAPHTHOYL)-L-VALYL)-4-HYDROXY-N-((3S)-2-HYDROXY-5-OXOTETRAHYDROFURAN-3-YL)-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: (3S)-4-hydroxy-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-2-[(2S)-3-methyl-2-(naphthalene-2-carbonylamino)butanoyl]-2-azabicyclo[2.2.2]octane-3-carboxamide | CAS Registry Number: 2222255-48-1
Synonyms: CHEMBL4205336

Molecular Formula:	C₂₈H₃₃N₃O₇	Molecular Weight:	523.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RTSYLXJCADNYDU-OYVTVJEHSA-N

2222255-48-1

(1S,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (0 suppliers)

2166286-35-5

(1S,3S,4S)-2-(tert-Butoxycarbonyl)-5,5-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (0 suppliers)

1173294-36-4

(1S,3S,4S)-2-(tert-Butoxycarbonyl)-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylic acid (2 suppliers)

2382403-64-5

(1S,3S,4S)-2-tert-butyl 3-ethyl 2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (0 suppliers)

161511-88-2

(1S,3S,4S)-2-tert-Butyl 3-ethyl 5-oxo-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (2 suppliers)

IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1S,3S,4S)-5-oxo-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 501431-11-4
Synonyms: Ethyl (1S,3S,4S)-rel-2-Boc-5-oxo-2-azabicyclo[2.2.1]heptane-3-carboxylate, 1173197-53-9, (1S,3S,4S)-2-tert-butyl 3-ethyl 5-oxo-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate, Ethyl (1S,3S,4S)-rel-2-Boc-5-oxo-2-azabicyclo-[2.2.1]heptane-3-carboxylate, ZINC95743423, PB38800, SB21005, CS-0057671, Q-4099

Molecular Formula:	C₁₄H₂₁NO₅	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXOSQBJVTLTPLU-NGZCFLSTSA-N

501431-11-4

(1S,3S,4S)-3-(TRIFLUOROMETHYL)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HCL (2 suppliers)

IUPAC Name: (1R,3R,4S)-3-(trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride | CAS Registry Number: 2177263-60-2

Molecular Formula:	C₆H₉ClF₃NO	Molecular Weight:	203.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYOXZPKKLYRPCG-YMDUGQBDSA-N

2177263-60-2

(1S,3S,4S)-3-(Trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane hydrochloride (1 supplier)

2504147-27-5

(1S,3S,4S)-3-Phenylbicyclo[2.1.0]pentane-1-carboxylic acid (1 supplier)

2309432-94-6

(1S,3S,4S)-4-Bromo-3-hydroxy-N,N-dimethylcyclohexane-1-carboxamide (1 supplier)

IUPAC Name: (1S,3S,4S)-4-bromo-3-hydroxy-N,N-dimethylcyclohexane-1-carboxamide | CAS Registry Number: 1629245-79-9
Synonyms: (1S,3S,4S)-4-BROMO-3-HYDROXY-N,N-DIMETHYLCYCLOHEXANE-1-CARBOXAMIDE, SCHEMBL17323142, MACXXPMHJMPFKB-FXQIFTODSA-N, F71103, (1S,3S,4S)-3-Hydroxy-4-bromo-N,N-dimethylcyclohexanecarboxamide

Molecular Formula:	C₉H₁₆BrNO₂	Molecular Weight:	250.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MACXXPMHJMPFKB-FXQIFTODSA-N

1629245-79-9

(1S,3S,4S)-ethyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride (2 suppliers)

IUPAC Name: ethyl (1R,2R,4S)-3-azabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 229014-45-3
Synonyms: (1S,3R,4R)-Ethyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride, AK127668, KB-205437

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.681840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGZNXJVOMLUIKC-ARIDFIBWSA-N

229014-45-3

(1S,3S,4S)-Ethyl 3-amino-4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate (3 suppliers)

IUPAC Name: ethyl (1S,3S,4S)-3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-50-4
Synonyms: (1S,3S,4S)-Ethyl 3-amino-4-(tert-butoxycarbonylamino)-cyclohexane carboxylate, MolPort-035-942-375, ZINC95743353, AKOS027336829, PB38266, Q-4905, (1S,3S,4S)-ethyl 3-amino-4-(tert-butoxycarbonylamino)cyclohexanecarboxylate

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJJYOYONMCBZHC-DCAQKATOSA-N

1392745-50-4

(1S,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate (6 suppliers)

IUPAC Name: ethyl (1S,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-43-5
Synonyms: AK170438, hydroxycyclohexane-1-carboxylate, MolPort-035-941-855, MFCD23106259, ZINC95743084, AKOS025290733, PB36393, KB-272017, Q-4901, ethyl (1S,3S,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-, Ethyl (1S,3S,4S)-4-(N-Boc-amino)-3-hydroxycyclohexane-1-carboxylate, (1S,3S,4S)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride, Ethyl (1S,3S,4S)-4-[(tert-butoxycarbonyl)amino]-3-hydroxycyclohexanecarboxylate, ethyl (1S,3S,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate, cyclohexanecarboxylic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-,ethyl ester,(1s,3s,4s)-

Molecular Formula:	C₁₄H₂₅NO₅	Molecular Weight:	287.356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOOLXBLTNBWCNP-DCAQKATOSA-N

1392745-43-5

(1S,3S,4S)-Methyl 3-fluoro-4-hydroxycyclopentanecarboxylate (2 suppliers)

IUPAC Name: methyl (1S,3S,4S)-3-fluoro-4-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 1214921-49-9
Synonyms: MolPort-035-757-593, AKOS024463634, AK162209, ST24033657

Molecular Formula:	C₇H₁₁FO₃	Molecular Weight:	162.158843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCABWLOYEULSPO-SRQIZXRXSA-N

1214921-49-9

(1S,3S,4S,4aS,5S,6S,8S,11R,12R,12aR)-2,3,4a,5,6,7,8,11,12,12a-Decahydro-9,12a,13,13-tetramethylspiro[6,10-methanobenzocyclodecene-4(1H),2'-oxirane]-1,3,5,8,11,12-hexol 1,5,8,11,12-pentaacetate (1 supplier)

Molecular Formula:	C₃₀H₄₂O₁₂	Molecular Weight:	594.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: QKUNRZIIZOSMMX-FVCHYRIUSA-N

30244-36-1

(1S,3S,4S,5R)-2-(tert-Butoxycarbonyl)-5-fluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3S,4S,5R)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1173294-38-6
Synonyms: Racemic-(1S,3S,4S,5R)-2-(Tert-Butoxycarbonyl)-5-Fluoro-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid, SCHEMBL14343880, (1S,3S,4S,5R)-2-TERT-BUTOXYCARBONYL-5-FLUORO-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, F98251, (1S,3S,4S,5R)-2-[(tert-Butoxy)carbonyl]-5-fluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (1S,3S,4S,5R)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula:	C₁₂H₁₈FNO₄	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZOLHPFGDKIOCE-KDXUFGMBSA-N

1173294-38-6

(1S,3S,4S,5R)-2-(tert-Butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3S,4S,5R)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1932787-52-4
Synonyms: 1290625-54-5, (1S,3S,4S,5R)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (1S,3S,4S,5R)-Rel-2-Boc-5-hydroxy-2-azabicyclo-[2.2.1]heptane-3-carboxylic acid, (1S,3S,4S,5R)-2-(TERT-BUTOXYCARBONYL)-5-HYDROXY-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, (1S,3S,4S,5R)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (1S,3S,4S,5R)-Rel-2-Boc-5-hydroxy-2-azabicyclo-[2.2.1]heptane-3-carboxylicacid, SCHEMBL21954605, MFCD24843160, AKOS025405348, AS-51962, F98391, P14009, rel-(1S,3S,4S,5R)-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDTKFYMBKIVOOR-KDXUFGMBSA-N

1932787-52-4

(1S,3S,4S,5R)-2-(tert-Butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid (2 suppliers)

851389-23-6

(1S,3S,4S,5R)-2-tert-butoxycarbonyl-5-fluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid (2 suppliers)

2382315-24-2

(1s,3s,4s,5r)-4-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (0 suppliers)

IUPAC Name: (1S,3S,4S,5R)-4-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 521-28-8
Synonyms: UNII-OR2PHG2W56, Ecgoninol, OR2PHG2W56

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJWZUOLYTSRKFZ-KDXUFGMBSA-N

521-28-8

(1S,3S,4S,5R)-Rel-2-Boc-5-hydroxy-2-azabicyclo-[2.2.1]heptane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3S,4S,5R)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1290625-54-5
Synonyms: MolPort-035-942-743, ZINC91303940, AKOS025405348, PB35237, AK184790, azabicyclo[2.2.1]heptane-3-carboxylic acid, Q-4236, (1S,3S,4S,5R)-2-[(tert-butoxy)carbonyl]-5-hydroxy-2-, (1S,3S,4S,5R)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (1S,3S,4S,5R)-2-(TERT-BUTOXYCARBONYL)-5-HYDROXY-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDTKFYMBKIVOOR-KDXUFGMBSA-N

1290625-54-5

(1S,3S,4S,5R,7R)-4-Chloroadamantan-2-one (1 supplier)

IUPAC Name: (E)-2-morpholin-4-yl-4-phenylbut-3-enenitrile | CAS Registry Number: 19543-81-8
Synonyms: 2-morpholino-4-phenyl-3-butenenitrile, BAS 00026147, 4-Morpholineacetonitrile, .alpha.-styryl-, AC1NSAL7, Cambridge id 5172675, Oprea1_614165, STOCK2S-29853, JMNIJLJLTJRWIM-VOTSOKGWSA-N, MolPort-001-913-568, HMS1364N11, 101132-14-3, alpha-Styryl-4-morpholineacetonitrile, MFCD00173087, STK837390, AKOS000506057, AKOS016339961, .alpha.-Styryl-4-morpholino acetonitrile, 2-Morpholin-4-yl-4-phenyl-but-3-enenitrile, ST50744887, 1J-037

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMNIJLJLTJRWIM-VOTSOKGWSA-N

19543-81-8

(1S,3S,4S,5S)-2-(tert-Butoxycarbonyl)-5-fluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3S,4S,5S)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1173294-31-9
Synonyms: 1272757-92-2, (1S,3S,4S,5S)-2-TERT-BUTOXYCARBONYL-5-FLUORO-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, Racemic-(1S,3S,4S,5S)-2-(Tert-Butoxycarbonyl)-5-Fluoro-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid, SCHEMBL887948, F98224, (1S,3S,4S,5S)-5-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula:	C₁₂H₁₈FNO₄	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZOLHPFGDKIOCE-KZVJFYERSA-N

1173294-31-9

(1S,3S,4S,5S)-2-(tert-Butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3S,4S,5S)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1446519-44-3
Synonyms: (1s,3s,4s,5s)-rel-2-boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, 1250884-84-4, SCHEMBL14343806, ZINC95911069, AKOS025290986, FCH3912806, AK171032, AS-34041, (1S,3S,4S,5S)-rel-2-(tert-Butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDTKFYMBKIVOOR-KZVJFYERSA-N

1446519-44-3

(1S,3S,4S,5S)-ethyl 5,6-dihydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (0 suppliers)

697289-63-7

(1S,3S,4S,6R)-3,7,7-trimethyl-4-(propan-2-ylamino)norcaran-3-ol (1 supplier)

IUPAC Name: (1R,3S,4S,6S)-4,7,7-trimethyl-3-(propan-2-ylamino)bicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 146087-00-5
Synonyms: (+)-cis-4-N-Isopropylamino-trans-3-hydroxy-cis-carane, Bicyclo(4.1.0)heptan-3-ol, 4-((1-methylethyl)amino)-3,7,7-trimethyl-, (1S-(1-alpha,3-alpha,4-beta,6-alpha))-, AC1MIM7G, CTK0I2454, LS-43665, (1R,3S,4S,6S)-4,7,7-trimethyl-3-(propan-2-ylamino)bicyclo[4.1.0]heptan-4-ol

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYERGDJILMFRIM-BLFANLJRSA-N

146087-00-5

(1S,3S,4S,6R,7S)-ethyl 6,7-dihydroxy-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate (0 suppliers)

1171024-25-1

(1S,3S,5R)-2-(tert-Butoxycarbonyl)-6,6-difluoro-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3S,5R)-6,6-difluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1400990-36-4
Synonyms: MolPort-038-948-606, AKOS025289329, ZINC215769417, FCH3994688, AK169994, EN300-212125, Z2737790501, (1S,3S,5R)-2-[(tert-butoxy)carbonyl]-6,6-difluoro-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Molecular Formula:	C₁₁H₁₅F₂NO₄	Molecular Weight:	263.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSTRNSGAOYAQTB-VQVTYTSYSA-N

1400990-36-4

(1S,3S,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexan-1-ol (0 suppliers)

195607-88-6

(1S,3S,5R)-rel-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol (2 suppliers)

IUPAC Name: (1'R,5'S)-spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane]-3'-ol | CAS Registry Number: 91036-42-9
Synonyms: (1S,3R,5R)-rel-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol, 91109-38-5, SCHEMBL17856067, SCHEMBL17856128, FPZARQSEVWGCES-JVHMLUBASA-N, ZINC39185192, (1R,5S)-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolan]-3-ol, (1alpha,5alpha)-Spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3beta-ol

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPZARQSEVWGCES-JVHMLUBASA-N

91036-42-9

(1S,3S,5R,6R)-(4-NITROBENZYL)-1-DIOXO-6-PHENYLACETAMIDO-PENAM-3-CARBOXYLATE (2 suppliers)

54275-93-3

(1s,3s,5R,7S)-2-Azaadamantan-1-ol (4 suppliers)

Synonyms: SCHEMBL15466896, SCHEMBL15466899, MolPort-029-945-687, AKOS024464691, AJ-99329, AK161446

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDXRKFUTKCESNH-QPIHLSAKSA-N

3015-19-8

(1s,3s,5R,7S)-6-Aminoadamantane-1,3-diol (3 suppliers)

IUPAC Name: 6-aminoadamantane-1,3-diol | CAS Registry Number: 918830-94-1
Synonyms: 6-aminoadamantane-1,3-diol, SCHEMBL1222979, Tricyclo[3.3.1.13,7]decane-1,3-diol, 6-amino-

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GWIMKZRMRUWCBR-UHFFFAOYSA-N

918830-94-1

(1S,3S,5S)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (2 suppliers)

1932109-93-7

(1S,3S,5S)-2-((2S)-2-amino-2-((1R,3S,5R)-3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile-6,6-d2 (0 suppliers)

1310011-48-3

(1S,3S,5S)-2-((S)-2-Amino-2-((1r,3R,5R,7S)-3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride (1 supplier)

2173146-02-4

(1S,3S,5S)-2-((S)-2-Amino-2-((1s,3R,5S,7R)-4-oxoadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile (1 supplier)

2173146-35-3

(1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid (1 supplier)

1802786-89-5

(1s,3s,5s)-2-[(2s)-2-amino-2-[(7s)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;dihydrate;hydrochloride (3 suppliers)

IUPAC Name: (1S,3S,5S)-2-[(2S)-2-amino-2-[(7S)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;dihydrate;hydrochloride | CAS Registry Number: 1073057-20-1
Synonyms: UNII-4N19ON48ZN, 4N19ON48ZN, Saxagliptin hydrochloride dihydrate, 2-Azabicyclo(3.1.0)hexane-3-carbonitrile, 2-((2S)-2-amino-2-(3-hydroxytricyclo(3.3.1.13,7)dec-1-yl)acetyl)-, hydrochloride, hydrate (1:1:2), (1S,3S,5S)-

Molecular Formula:	C₁₈H₃₀ClN₃O₄	Molecular Weight:	387.901500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AJXATZPZZXZZRE-IAHVQARMSA-N

1073057-20-1

(1S,3S,5S)-2-[(9h-fluoren-9-ylmethoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (1 supplier)

IUPAC Name: (1S,3S,5S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1989827-63-5
Synonyms: (1S,3S,5S)-2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, AKOS026739853

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOOXAQNBHBESGV-NXXSPTCGSA-N

1989827-63-5

(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carbonitrile (3 suppliers)

866083-42-3

(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride (5 suppliers)

IUPAC Name: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrochloride | CAS Registry Number: 865999-67-3
Synonyms: SCHEMBL18394781, AKOS006355657, AK338294

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VASDEEBNVDJQRB-GAJRHLONSA-N

865999-67-3

(1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide (9 suppliers)

IUPAC Name: (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide | CAS Registry Number: 700376-57-4
Synonyms: (1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE, CTK8C4883, ANW-73431, AKOS016007684, RP19706, AK-68082, KB-205366, S14-2306

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCEWPPMUTVLMJG-WDCZJNDASA-N

700376-57-4

(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride (9 suppliers)

IUPAC Name: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;hydrochloride | CAS Registry Number: 709031-39-0
Synonyms: SureCN2469688, ABP000767, AKOS016013244, AK128130, KB-205447, (1S,3S,5S)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE HCL

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.617340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JFUDIEFZSNQJBS-SHLRHQAISA-N

709031-39-0

(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonate (8 suppliers)

IUPAC Name: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;methanesulfonic acid | CAS Registry Number: 709031-45-8
Synonyms: AKOS016013245, AK128131, KB-205448

Molecular Formula:	C₇H₁₄N₂O₄S	Molecular Weight:	222.262060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPIYZQBALIBMAA-SHLRHQAISA-N

709031-45-8

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