(1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid,(1R,3S,4S)-2-(tert-Butoxycarbonyl)-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

20251 to 20300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: (1S,3R,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 869682-22-4
Synonyms: 291775-53-6, (3R)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (1S,3R,4R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (1S,3R,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, Rel-(1s,3s,4r)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, 486415-32-1, SCHEMBL6504447, (1s,3r,4r)-2-((tert-butoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, AMY34351, MFCD11656159, ZINC34448843, AC-29002, AS-50822, CS-0011850, P11187, W14521, W14572, A876513, J-017423

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFAMSTPTNRJBRG-HRDYMLBCSA-N

869682-22-4

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

1173298-20-8

(1R,3S,4S)-2-[(9h-fluoren-9-ylmethoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (1 supplier)

IUPAC Name: (1R,4R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 1993278-87-7
Synonyms: (1R,3S,4S)-2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID

Molecular Formula:	C₂₂H₂₁NO₄	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFMHMHFNWJQMQT-SYVYAKSWSA-N

1993278-87-7

(1R,3S,4S)-2-AZABICYCLO[2.2.1]HEPT-3-YLMETHANOL (5 suppliers)

IUPAC Name: [(1S,2S,4R)-3-azabicyclo[2.2.1]heptan-2-yl]methanol | CAS Registry Number: 448949-63-1
Synonyms: (1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol, AC1Q77SO, SureCN2158078, CTK1D2309, MolPort-005-313-098, AKOS006237202, AG-A-01222, MCULE-4240062448, EN300-50453, T7016446, (1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-ylmethanol, 2-Azabicyclo[2.2.1]heptane-3-methanol, (1R,3S,4S)-

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKGOIZORGVFPFX-RRKCRQDMSA-N

448949-63-1

(1R,3S,4S)-2-Azabicyclo[2.2.1]heptane-3-carbonitrile (1 supplier)

2380949-14-2

(1R,3S,4S)-2-Azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride (9 suppliers)

IUPAC Name: (1S,2S,4R)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 448949-65-3
Synonyms: (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride, AC1Q3EX2, SureCN2157333, CTK7I3635, MolPort-005-312-832, ANW-67460, AKOS010366953, AG-A-01223, AK-88207, KB-205364, EN300-30369

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WUKAJPOKLIRLLD-YAFCINRGSA-N

448949-65-3

(1R,3S,4S)-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

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

IUPAC Name: 3-O-tert-butyl 2-O-ethyl (1S,2S,4R)-3-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 188057-42-3
Synonyms: 2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2-(1,1-diMethylethyl) 3-ethyl ester, (1R,3S,4S)-, SCHEMBL15934580, ZINC95698588, AKOS027335428

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALRKXPGWOXKXHL-AXFHLTTASA-N

188057-42-3

(1R,3S,4S)-2-tert-butyl 3-ethyl 5,5-difluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (1 supplier)

1173294-29-5

(1R,3S,4S)-2-tert-butyl 3-ethyl 5-oxo-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (5 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: 1173197-53-9
Synonyms: PB38800, Q-4099, (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

Molecular Formula:	C₁₄H₂₁NO₅	Molecular Weight:	283.320240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXOSQBJVTLTPLU-NGZCFLSTSA-N

1173197-53-9

(1R,3S,4S)-3-((((Benzyloxy)carbonyl)amino)methyl)-4-hydroxycyclopentane-1-carboxylic acid (2 suppliers)

2306255-66-1

(1R,3S,4S)-3-((tert-Butoxycarbonyl)amino)-4-hydroxycyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 262280-12-6
Synonyms: SCHEMBL22042355

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUFYOKRQPSBJIS-CSMHCCOUSA-N

262280-12-6

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

IUPAC Name: (1R,3S,4S)-3-(trifluoromethyl)-2-azabicyclo[2.2.1]heptane | CAS Registry Number: 2375249-92-4
Synonyms: (1R,3S,4S)-3-(trifluoromethyl)-2-azabicyclo[2.2.1]heptane, F91502, EN300-7433310

Molecular Formula:	C₇H₁₀F₃N	Molecular Weight:	165.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDNTYGGIRHRRDM-JKUQZMGJSA-N

2375249-92-4

(1R,3S,4S)-3-[6-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl (1S,2S,4R)-2-[6-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1H-benzimidazol-2-yl]-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1499193-75-7

Molecular Formula:	C₂₃H₃₂BN₃O₄	Molecular Weight:	425.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAWUCYYJYIKICU-GMBSWORKSA-N

1499193-75-7

(1R,3S,4S)-3-[6-[9,9-Difluoro-7-[2-[(6S)-5-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-5-azaspiro[2.4]hept-6-yl]-1H-imidazol-5-yl]-9H-fluoren-2-yl]-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-dimethylethyl ester (6 suppliers)

IUPAC Name: tert-butyl (1S,2S,4R)-2-[6-[9,9-difluoro-7-[2-[(6S)-5-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-5-azaspiro[2.4]heptan-6-yl]-1H-imidazol-5-yl]fluoren-2-yl]-1H-benzimidazol-2-yl]-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1256393-27-7
Synonyms: 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[6-[9,9-difluoro-7-[2-[(6S)-5-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-5-azaspiro[2.4]hept-6-yl]-1H-imidazol-5-yl]-9H-fluoren-2-yl]-1H-benzimidazol-2-yl]-, 1,1-dimethylethyl ester, (1R,3S,4S)-, SCHEMBL8751409, CS-M2579

Molecular Formula:	C₄₇H₅₁F₂N₇O₅	Molecular Weight:	831.948546 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BFGOURKCVBTGRQ-RLNHTXKNSA-N

1256393-27-7

(1R,3S,4S)-3-Amino-4-fluorocyclopentane-1-carboxylic acid hydrochloride (2 suppliers)

2679768-21-7

(1R,3S,4S)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride (4 suppliers)

IUPAC Name: ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1392745-19-5
Synonyms: 1392878-99-7, ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate hydrochloride, MolPort-035-942-904, MolPort-044-812-355, KS-000005NI, MFCD23106249, AKOS025405389, PB37306, AK185087, Q-4898, Ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate HCl, (1R,3S,4S)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester HCl, (1R,3S,4S)-ethyl 3-amino-4-hydroxycyclohexanecarboxylate hydrochloride

Molecular Formula:	C₉H₁₈ClNO₃	Molecular Weight:	223.697 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZEWLEQMKDHDCHV-MWDCIYOWSA-N

1392745-19-5

(1R,3S,4S)-4-(Hydroxymethyl)cyclopentane-1,3-diol (2 suppliers)

IUPAC Name: (1R,3S,4S)-4-(hydroxymethyl)cyclopentane-1,3-diol | CAS Registry Number: 1932366-87-4
Synonyms: (1R,3S,4S)-4-(HYDROXYMETHYL)CYCLOPENTANE-1,3-DIOL, SCHEMBL805409, MFCD19382443, AKOS027328947, AK328857

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.159 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXUPUZHHZBLALZ-JKUQZMGJSA-N

1932366-87-4

(1R,3S,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1353219-62-1
Synonyms: SCHEMBL2942659

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZUMYZBZADRZJEV-UHFFFAOYSA-N

1353219-62-1

(1R,3S,4S)-4-Amino-3-(Boc-amino)-cyclohexane-carboxylic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl (1R,3S,4S)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-54-8
Synonyms: butoxy)carbonyl]amino}cyclohexane-1-carboxylate, MolPort-035-942-909, MolPort-044-813-392, ZINC95743173, AKOS025405376, PB36974, AK185055, ethyl (1R,3S,4S)-4-amino-3-{[(tert-, Q-4895, (1R,3S,4S)-4-Amino-3-(Boc-amino)-cyclohexanecarboxylic acid ethyl ester

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

InChIKey: STWAQGKVYHZJCJ-VWYCJHECSA-N

1392745-54-8

(1R,3S,4S)-ent-Entecavir (4 suppliers)

IUPAC Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one | CAS Registry Number: 1333204-94-6
Synonyms: Entecavir, 142217-69-4, Baraclude, BMS 200475, UNII-NNU2O4609D, entecavir (anhydrous), 209216-23-9, BMS-200475, NNU2O4609D, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one, CHEBI:473990, SQ 34676, SQ-34676, 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-6,9-dihydro-1H-purin-6-one, BMS-200475-01, HSDB 7334, anhydrous entecavir, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-, Entecavirum

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.284 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QDGZDCVAUDNJFG-FXQIFTODSA-N

1333204-94-6

(1R,3S,4S)-Ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate (3 suppliers)

IUPAC Name: ethyl (1S,2S,4R)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 192461-70-4
Synonyms: SCHEMBL15348434, AK689214

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPNYFYCSKWXEKY-BVUBDWEXSA-N

192461-70-4

(1R,3S,4S)-Ethyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclohexanecarboxylate (8 suppliers)

IUPAC Name: ethyl (1R,3S,4S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1210348-16-5
Synonyms: (1R,3S,4S)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester, AK171310, ethyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclohexane-1-carboxylate, SCHEMBL715066, MolPort-030-086-514, YFFMJGAVWORNIZ-VWYCJHECSA-N, MFCD23106246, ZINC95743309, AKOS024438407, PB38037, OR157994, Q-4123, (1R,3S,4S)-3-[(tert-butoxycarbonyl)amino]-4-hydroxycyclohexanecarboxylic acid ethyl ester, (1R,3S,4S)-ethyl 3-(tert-butoxycarbonylamino)-4-hydroxycyclohexanecarboxylate, Ethyl (1R*,3S*,4S*)-3-(tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate, ethyl (1R*,3S*,4S*)-3-tert-butoxycarbonylamino-4-hydroxycyclohexane-1-carboxylate, Ethyl (1R,3S,4S)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclohexanecarboxylate

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

InChIKey: YFFMJGAVWORNIZ-VWYCJHECSA-N

1210348-16-5

(1R,3S,4S)-Ethyl 3-fluoro-4-hydroxycyclohexanecarboxylate (4 suppliers)

IUPAC Name: ethyl (1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1228360-09-5
Synonyms: SCHEMBL16690749

Molecular Formula:	C₉H₁₅FO₃	Molecular Weight:	190.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPJBXIBMCBUPIT-CSMHCCOUSA-N

1228360-09-5

(1R,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate (7 suppliers)

IUPAC Name: ethyl (1R,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-66-2
Synonyms: AK171311, (1R,3S,4S)-4-(Boc-amino)-3-hydroxy-cyclohexanecarboxylic acid ethyl ester, MolPort-035-941-857, MFCD23106256, ZINC95743359, AKOS025291083, PB38304, Ethyl (1R,3S,4S)-4-(Boc-amino)-3-hydroxycyclohexane-1-carboxylate, (1R,3S,4S)-ethyl 4-(tert-butoxycarbonylamino)-3-hydroxycyclohexanecarboxylate, ethyl (1R,3S,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate

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

InChIKey: JOOLXBLTNBWCNP-VWYCJHECSA-N

1392745-66-2

(1R,3S,4S)-Methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate (0 suppliers)

IUPAC Name: methyl (1S,2S,4R)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1532530-85-0
Synonyms: AK689216

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPDDACJIFZTYCD-BEAPCOKYSA-N

1532530-85-0

(1R,3S,4S)-METHYL 3-FLUORO-4-HYDROXYCYCLOPENTANECARBOXYLATE (1 supplier)

(1R,3S,4S)-N-Boc-2-Azabicyclo[2.2.1]heptane-3-Carboxylic Acid (16 suppliers)

IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 291775-59-2
Synonyms: AG-E-94863, (3S)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, SureCN12294932, CTK4G2879, WT1199, AKOS015900995, AM803131, I14-16187, (3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, (3S)-N-BOC-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, (3S)-2-(tertButoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, 134795-25-8 (3S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, 2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 2-(1,1-dimethylethyl) ester, (1R,3S,4S)-

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFAMSTPTNRJBRG-HACHORDNSA-N

291775-59-2

(1R,3S,4S)-TERT-BUTYL 3-(1H-BENZO[D]IMIDAZOL-2-YL)-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE (1 supplier)

(1R,3S,4S)-tert-butyl 3-(6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]iMidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate (13 suppliers)

IUPAC Name: tert-butyl (1S,2S,4R)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1256387-87-7
Synonyms: (1R,3S,4S)-3-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-dimethylethyl ester, SCHEMBL2707680, MYPUONINDNZBTH-GMBSWORKSA-N, tert-butyl (1R,3S,4S)-3-(6-(4,4,5,5-tetramethyl, (1R,3S,4S)-tert-butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula:	C₂₄H₃₄BN₃O₄	Molecular Weight:	439.355460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYPUONINDNZBTH-GMBSWORKSA-N

1256387-87-7

(1R,3S,4S)-tert-butyl 3-(6-(7-(2-((S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptan-6-yl)-1H-iMidazol-5-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-benzo[d]iMidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (1S,2S,4R)-2-[6-[9,9-difluoro-7-[2-[(6S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptan-6-yl]-1H-imidazol-5-yl]fluoren-2-yl]-1H-benzimidazol-2-yl]-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 1499193-65-5
Synonyms: SCHEMBL16541580

Molecular Formula:	C₄₅H₄₈F₂N₆O₄	Molecular Weight:	774.897226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZVEBIERALJAHTN-PQMSPAIHSA-N

1499193-65-5

(1R,3S,4S)-tert-Butyl 3-(6-(7-(2-((S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptan-6-yl)-1H-imidazol-5-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate oxalate (5 suppliers)

IUPAC Name: tert-butyl (1R,2R,4S)-2-[6-[9,9-difluoro-7-[2-[(6S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptan-6-yl]-1H-imidazol-5-yl]fluoren-2-yl]-1H-benzimidazol-2-yl]-3-azabicyclo[2.2.1]heptane-3-carboxylate;oxalic acid | CAS Registry Number: 1499193-66-6
Synonyms: KS-00000U8S

Molecular Formula:	C₄₇H₅₀F₂N₆O₈	Molecular Weight:	864.948 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PFLRLGPEWNZZAJ-MTYKLSSYSA-N

1499193-66-6

(1R,3S,4S,4AR,8S,8AS)-8-(HYDROXYMETHYL)-3,4A,8-TRIMETHYL-4-(3-METHYLIDENEPENT-4-EN-1-YL)DECAHYDRONAPHTHALENE-1,3-DIOL (2 suppliers)

IUPAC Name: 1-(3-methyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one | CAS Registry Number: 6699-49-6
Synonyms: NSC80322, AC1Q5KGP, AC1L5RN2, CTK5C5528, NSC-80322, HE150681, 1-(3-methyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one, Quinoxaline,1,2,3,4-tetrahydro-2-methyl-1,4-bis(1-oxo-2-propenyl)- (9CI)

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCHCNOHILZUAJK-UHFFFAOYSA-N

6699-49-6

(1R,3S,4S,5R)-2-tert-butyl 3-ethyl 5-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (1 supplier)

1173294-37-5

(1R,3S,4S,5R)-2-tert-butyl 3-ethyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (3 suppliers)

IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 1173294-40-0
Synonyms: Ethyl (1S,3S,4S,5R)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate, 501431-06-7, ZINC95743080, AKOS025403813, PB36354, SB21003, AS-51961, azabicyclo[2.2.1]heptane-2,3-dicarboxylate, Q-4455, 2-tert-butyl 3-ethyl (1S,3S,4S,5R)-5-hydroxy-2-

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDBVUDYZBFDQKN-ZDCRXTMVSA-N

1173294-40-0

(1R,3S,4S,5R)-ethyl 5-hydroxy-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate (0 suppliers)

(1R,3S,4S,5S)-2-tert-butyl 3-ethyl 5-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (5 suppliers)

IUPAC Name: 2-O-tert-butyl 3-O-ethyl (3R,5R)-5-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 1173294-24-0
Synonyms: Racemic-(3R,5R)-2-Tert-Butyl 3-Ethyl 5-Fluoro-2-Azabicyclo[2.2.1]Heptane-2,3-Dicarboxylate

Molecular Formula:	C₁₄H₂₂FNO₄	Molecular Weight:	287.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPRGBCBVSRQVMV-JPPWEJMLSA-N

1173294-24-0

(1R,3S,4S,5S)-2-tert-butyl 3-ethyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (0 suppliers)

(1R,3S,4S,5S,6R)-ethyl 5,6-dihydroxy-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate (1 supplier)

226959-03-1

(1r,3s,4s,6s,7r,8s,10s)-n-[2-(2-chlorophenyl)ethyl]-8-methoxy-3,10-dimethyl-2,9-dioxatricyclo[4.3.1.0^3,7]decan-4-amine (2 suppliers)

Synonyms: (1s,3r,4s,4as,6s,7s,7ar)-n-[2-(2-chlorophenyl)ethyl]-1-methoxy-4,7-dimethyloctahydro-3,7-epoxycyclopenta[c]pyran-6-amine

Molecular Formula:	C₁₉H₂₆ClNO₃	Molecular Weight:	351.867640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEZRPUQAMHWLNN-UHFFFAOYSA-N

68163-03-1

(1R,3S,5E)-5-[(2E)-2-[(3aR,7aS)-1-(7-ethyl-7-hydroxy-nonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol (0 suppliers)

IUPAC Name: (1R,3S)-5-[2-[(3aR,7aS)-1-(7-ethyl-7-hydroxynonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 134523-85-6
Synonyms: CTK0H8777

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFOWDEBIOXYKFC-NZCVPGOOSA-N

134523-85-6

(1R,3S,5R)-1-(3-Furyl)-5-methyl-3-(2-methyl-1-propenyl)-2,8-dioxabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: (1R,3S,5R)-5-(furan-3-yl)-1-methyl-3-(2-methylprop-1-enyl)-4,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 73204-33-8

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQMUCZNIXXHSAS-RBSFLKMASA-N

73204-33-8

(1R,3S,5R)-2,4-Dibenzyl-1,8,8-trimethyl-2,4-diaza-3-phosphabicyclo[3.2.1]octane 3-oxide (2 suppliers)

1863035-49-7

(1R,3S,5R)-2-(tert-butoxycarbonyl)-2-aza-bicyclo[3.1.0]hexane-3-carboxylic acid (1 supplier)

(1R,3S,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (9 suppliers)

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

IUPAC Name: (1R,3S,5R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1983904-18-2
Synonyms: (1R,3S,5R)-2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, AKOS026739814

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

InChIKey: XOOXAQNBHBESGV-DPMMWBKBSA-N

1983904-18-2

(1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE 2,2,2-TRIFLUOROACETIC ACID (6 suppliers)

IUPAC Name: (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 700376-58-5
Synonyms: AKOS024258900, AK157057, (1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate

Molecular Formula:	C₈H₁₁F₃N₂O₃	Molecular Weight:	240.179750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ANTLFTRMIBAQHA-ZDQHTEEMSA-N

700376-58-5

(1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride (5 suppliers)

IUPAC Name: (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1807939-32-7
Synonyms: AC1Q3EWR, SCHEMBL19064820, CTK7I3184, MolPort-005-312-838, AKOS010366963, NE60756, EN300-85729, Z440824358

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.601 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQFNKGNUVXRNFR-ZDQHTEEMSA-N

1807939-32-7

(1R,3S,5R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: (2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87679-21-8
Synonyms: (2R,3aR,6aR)-octahydrocyclopenta[b]pyrrole-2-carboxylic acid, 105307-53-7, SureCN21148, AC1LGH77, (R)-endo-cis-2-Azabicyclo [3,3,0]octane-3-carboxylic acid, MolPort-004-769-242, AKOS005765988, AB21139, RP10127, SS-3122, AK-55426, cisendooctahydrocyclopentabpyrrolecarboxylicacid, (2R,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQHKEWIEKYQINX-FSDSQADBSA-N

87679-21-8

(1R,3S,5R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER (7 suppliers)

IUPAC Name: benzyl (2S,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 130609-48-2
Synonyms: SureCN9734685, CTK4B6832, (1R,3S,5R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID BENZYL ESTER, AG-D-62159, FT-0662349, (1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid, Benzyl Ester, (2|A,3a|A,6a|A)-Octahydro-cyclopenta[b]pyrrole-2-carboxylic Acid Phenylmethyl Ester

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEDWLCOPRDSQBB-MCIONIFRSA-N

130609-48-2

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