(1R,5S)-3Lambda6-thiabicyclo[3.1.0]hexane-3,3-dione,(1r,5s)-4-[(1s)-1-phenylethyl]-7-oxa-4-azabicyclo[3.2.1]octan-6-one Suppliers & Manufacturers

CHEMICAL products : Other

21301 to 21350 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,5S)-3Lambda6-thiabicyclo[3.1.0]hexane-3,3-dione (2 suppliers)

IUPAC Name: (1R,5S)-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide | CAS Registry Number: 30988-34-2

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXRKRQNSAQKHTO-SYDPRGILSA-N

30988-34-2

(1r,5s)-4-[(1s)-1-phenylethyl]-7-oxa-4-azabicyclo[3.2.1]octan-6-one (1 supplier)

IUPAC Name: (1R,5S)-4-[(1S)-1-phenylethyl]-7-oxa-4-azabicyclo[3.2.1]octan-6-one | CAS Registry Number: 175476-91-2
Synonyms: PHE060, SCHEMBL7721947, (1s,5r)-2-((s)-1-phenylethyl)-6-oxa-2-azabicyclo[3.2.1]octan-7-one, [1S-[1|A,2(R*),5|A]]-2-(1-phenylmethyl)-6-oxa-2-azabicyclo[3.2.1]octan-7-one

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJAONTKZWYIENP-UHTWSYAYSA-N

175476-91-2

(1R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one (6 suppliers)

IUPAC Name: (1R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one | CAS Registry Number: 546-78-1
Synonyms: (-)-Umbellulone, (R)-Umbellulone, AC1L9CYT, SureCN435454, C09911, (1R,5S)-4-Methyl-1-propan-2-ylbicyclo(3.1.0)hex-3-en-2-one, (1S,5R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hex-2-en-4-one

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTTVJAQLCIHAFV-WCBMZHEXSA-N

546-78-1

(1R,5S)-5-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,5S)-3,3-difluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 2382237-79-6
Synonyms: 1261225-61-9, (1R,5S)-rel-5-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-difluoro-, (1r,5s)-rel-, (1R,5S)-3,3-difluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid, (1R,5S)-5-(tert-butoxycarbonylamino)-3,3-difluoro-cyclohexanecarboxylic acid, cis-5-(Boc-amino)-3,3-difluorocyclohexane-1-carboxylic acid, F89086, (1R,5S)-5-(Boc-amino)-3,3-difluoro-cyclohexanecarboxylic acid, (1R,5S)-5-((tert-butoxycarbonyl)amino)-3,3-difluorocyclohexanecarboxylic acid, cis-5-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclohexane-1-carboxylic acid

Molecular Formula:	C₁₂H₁₉F₂NO₄	Molecular Weight:	279.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDVFIGFKFSWZQV-SFYZADRCSA-N

2382237-79-6

(1R,5S)-5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one (3 suppliers)

110716-99-9

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

IUPAC Name: (1S,5R)-1-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-5-carboxylic acid | CAS Registry Number: 1283107-80-1
Synonyms: (1R,5S)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, EN300-89579, AC1Q71BU, ZINC57218843, AKOS026740818, FCH3976505

Molecular Formula:	C₇H₈F₃NO₂	Molecular Weight:	195.141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MGYCWFDCTCGUMV-PHDIDXHHSA-N

1283107-80-1

(1R,5S)-5-methyl-6-azabicyclo[3.2.0]heptan-7-one (2 suppliers)

IUPAC Name: (1R,5S)-5-methyl-6-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 1335031-69-0
Synonyms: (+/-)-5-Methyl-6-azabicyclo[3.2.0]heptan-7-one, MFCD20481986, ZINC34448103, AKOS030253759, TS-7303, 2beta-Amino-2-methylcyclopentane-1beta-carboxylic acid lactam

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEJVPMSSMCLVSG-FSPLSTOPSA-N

1335031-69-0

(1R,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXAN-2-ONE (6 suppliers)

IUPAC Name: (1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 159172-92-6
Synonyms: SureCN3736512, CTK4C9981, AKOS006359263, AG-E-08493, 3-Azabicyclo[3.1.0]hexan-2-one,6,6-dimethyl-, (1R,5S)-, 3-Azabicyclo[3.1.0]hexan-2-one,6,6-dimethyl-, (1R-cis)- (9CI)

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOEANOXILSYOIN-WHFBIAKZSA-N

159172-92-6

(1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane (13 suppliers)

IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 943516-54-9
Synonyms: 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE, SureCN1569373, AZA018, CTK8C1314, MolPort-020-167-834, ANW-66235, AKOS006381588, MCULE-1316312709, AK-79796, KB-73753, 3-Azabicyclo[3.1.0]hexane, 6,6-dimethyl-, EN300-84156

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGOMFPZIMJCRDV-UHFFFAOYSA-N

943516-54-9

(1R,5S)-6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6-azabicyclo[3.2.1]octane-5-carboxylic acid (1 supplier)

IUPAC Name: (1R,5S)-6-(9H-fluoren-9-ylmethoxycarbonyl)-6-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 2137057-20-4
Synonyms: (1R,5S)-6-(9H-fluoren-9-ylmethoxycarbonyl)-6-azabicyclo[3.2.1]octane-5-carboxylic acid, (1R,5S)-6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-azabicyclo[3.2.1]octane-5-carboxylic acid, AKOS026739713, EN300-657623

Molecular Formula:	C₂₃H₂₃NO₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRVKYEBMYXINBO-CMJOXMDJSA-N

2137057-20-4

(1R,5S)-6-azabicyclo[3.2.1]octan-7-one (4 suppliers)

IUPAC Name: (1R,5S)-6-azabicyclo[3.2.1]octan-7-one | CAS Registry Number: 1354381-33-1
Synonyms: rac-(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one, (1R,5S)-6-AZABICYCLO[3.2.1]OCTAN-7-ONE, 6142-56-9, MFCD00213762, ZINC38888248, AKOS006353856, BS-41555, CS-0131292, rel-(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRGPSZFYMOKYSJ-RITPCOANSA-N

1354381-33-1

(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid (4 suppliers)

IUPAC Name: (1~{R},5~{S})-6-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 882214-27-9
Synonyms: (1R,5S)-6-AZABICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID, CTK7I3022, ZINC20285575, AKOS026740759, FCH2715117, EN300-58566, (1S,5alpha)-7-Azabicyclo[3.2.1]octane-1-carboxylic acid

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMZDITNNFGJZLT-SVRRBLITSA-N

882214-27-9

(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid hydrochloride (4 suppliers)

(1R,5S)-6-Isopropyl-3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane (3 suppliers)

IUPAC Name: (1S,5R)-3-(4-nitrophenyl)-6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane | CAS Registry Number: 1825377-69-2
Synonyms: AKOS027331334, ZINC215980207, (1R,5S)-6-Isopropyl-3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane, AldrichCPR

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEQGFYAVJRGMBA-OKILXGFUSA-N

1825377-69-2

(1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane (6 suppliers)

IUPAC Name: (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 1419075-91-4
Synonyms: (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane, SCHEMBL13048475, MolPort-035-942-858, ZINC95743177, AKOS025405430, PB37028, AK185226

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACXCQTFLEBVHNU-PHDIDXHHSA-N

1419075-91-4

(1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane dihydrochloride (4 suppliers)

IUPAC Name: (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane;dihydrochloride | CAS Registry Number: 2227198-20-9

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.092 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HHOBOOOBCZEDKB-BNTLRKBRSA-N

2227198-20-9

(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane; bis(trifluoroacetic acid) (5 suppliers)

IUPAC Name: (1S,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane;2,2,2-trifluoroacetic acid | CAS Registry Number: 2173052-54-3
Synonyms: (1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane bis(trifluoroacetic acid)

Molecular Formula:	C₁₀H₁₄F₆N₂O₄	Molecular Weight:	340.222 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RVYFZXHWFYQQDK-KXSOTYCDSA-N

2173052-54-3

(1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.1]octane (1 supplier)

1932776-71-0

(1R,5S)-6-METHYL-3,6-DIAZABICYCLO[3.2.2]NONANE DIHYDROCHLORIDE (1 supplier)

(1R,5S)-6-Oxabicyclo[3.2.0]heptane-3,7-dione (3 suppliers)

IUPAC Name: (1R,5S)-6-oxabicyclo[3.2.0]heptane-3,7-dione | CAS Registry Number: 1638743-91-5
Synonyms: (1R,5S)-6-oxabicyclo[3.2.0]heptane-3,7-dione, AKOS030237822

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATNLPEJPDWAHDG-UHNVWZDZSA-N

1638743-91-5

(1R,5S)-7-benzyl-2-oxa-7-azabicyclo[3.3.1]nonan-9-one (3 suppliers)

IUPAC Name: (1S,5R)-3-benzyl-6-oxa-3-azabicyclo[3.3.1]nonan-9-one | CAS Registry Number: 1384424-48-9
Synonyms: ZINC74942107, FCH3951178, EN300-100445

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIHFTERTCRBQJS-QWHCGFSZSA-N

1384424-48-9

(1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carboxylic acid (2 suppliers)

IUPAC Name: (1R,5S)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carboxylic acid | CAS Registry Number: 1690425-30-9
Synonyms: ZINC100559264, Rel-(1R,5S,9s)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₂S	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYNFAVDXOAQLKY-PBWFPOADSA-N

1690425-30-9

(1R,5S)-7-benzyl-3??-thia-7-azabicyclo[3.3.1]nonane-3,3,9-trione (4 suppliers)

IUPAC Name: 7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-one | CAS Registry Number: 1384424-46-7
Synonyms: FCH3124937, EN300-181953, (1R,5S)-7-benzyl-3|E?-thia-7-azabicyclo[3.3.1]nonane-3,3,9-trione

Molecular Formula:	C₁₄H₁₇NO₃S	Molecular Weight:	279.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSROZVNMOPPSPF-UHFFFAOYSA-N

1384424-46-7

(1R,5S)-7-Methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane (4 suppliers)

(1R,5S)-8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid (1 supplier)

172172-52-0

(1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)

IUPAC Name: (1S,5R)-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 54702-04-4
Synonyms: Nortropine, Nortropenol, (1r,5s)-8-azabicyclo[3.2.1]octan-3-ol, NSC 72850, 538-09-0, Nortropidine, 2,3-dihydro-3-hydroxy-, 1alpha-H,5alpha-H-Nortropan-3alpha-ol, Nortropane, 3-hydroxy-, 1-alpha-H,5-alpha-H-Nortropan-3-alpha-ol, ENDO-8-AZABICYCLO[3.2.1]OCTAN-3-OL, (1S,5R)-8-AZABICYCLO[3.2.1]OCTAN-3-OL, 8-Azabicyclo(3.2.1)octan-3-ol, endo-, 8-AZA-BICYCLO[3.2.1]OCTAN-3-OL, AC1Q7AW3, SureCN1023891, SureCN1023893, CTK8E0134, MolPort-005-943-596, KST-1A5945, 7432-11-3

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

InChIKey: YYMCYJLIYNNOMK-MEKDEQNOSA-N

54702-04-4

(1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YLMETHANOL (1 supplier)

(1R,5S)-8-Benzyl-3-oxa-8-azabicyclo[3.2.1]octane (0 suppliers)

(1R,5S)-8-CYCLOPROPYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE (2 suppliers)

(1R,5S)-8-ETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE (2 suppliers)

(1R,5S)-8-isobutyl-8-azabicyclo[3.2.1]Octan-3-one (2 suppliers)

IUPAC Name: (1R,5S)-8-(2-methylpropyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 87078-40-8
Synonyms: (1R,5S)-8-isobutyl-8-azabicyclo[3.2.1]octan-3-one, MFCD22408509

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZUZROGIGFNHHI-AOOOYVTPSA-N

87078-40-8

(1R,5S)-8-ISOPROPYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE (2 suppliers)

(1R,5S)-8-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene (5 suppliers)

IUPAC Name: 8-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene | CAS Registry Number: 1779539-89-7
Synonyms: 8-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene, SCHEMBL12593758, 8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₄H₂₄BNO₂	Molecular Weight:	249.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMFYNGPXDWTHCY-UHFFFAOYSA-N

1779539-89-7

(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 3-(MORPHOLIN-4-YL)PROPANOATE (2 suppliers)

IUPAC Name: 3-methyl-4-(2-sulfanylethyl)-1,4-dihydropyrazol-5-one | CAS Registry Number: 7767-86-4
Synonyms: 5-methyl-4-(2-sulfanylethyl)-2,4-dihydro-3h-pyrazol-3-one, NSC124999, AC1Q6FTW, AC1L5KD3, CTK5E4765, AKOS030556683, NSC-124999, HE147539, 3-methyl-4-(2-sulfanylethyl)-1,4-dihydropyrazol-5-one

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXYYNFOSPLDULW-UHFFFAOYSA-N

7767-86-4

(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL DIPHENYLACETATE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: (5R,8S,9S,10S,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 565-93-5
Synonyms: CHEBI:79857, XHCCPSKYYJBSAA-JMQWGRHHSA-N, 11alpha-Hydroxy-5beta-pregnane-3,20-dione, 11-Hydroxypregnane-3,20-dione #, AC1L5C3F, CHEMBL3416074, SCHEMBL14121674, NSC9735, NSC-9735, ZINC4044579, ZINC04044579, AKOS030532232, 5.beta.-Pregnane-3, 11.alpha.-hydroxy-, 11alpha-Hydroxy(5beta)pregnane-3,20-dione, C15355, 5.beta.-Pregnane-3,20-dione, 11.alpha.-hydroxy-, Pregnane-3, 11-hydroxy-, (5.beta.,11.alpha.)-, Pregnane-3,20-dione, 11-hydroxy-, (5.beta.,11.alpha.)-, (5R,8S,9S,10S,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHCCPSKYYJBSAA-JMQWGRHHSA-N

565-93-5

(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] N-(2-CHLORO-6-METHYL-PH ENYL)CARBAMATE HCL (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-chloro-6-methylphenyl)carbamate;hydrochloride | CAS Registry Number: 29364-17-8
Synonyms: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2-chloro-6-methylphenyl)carbamate hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂	Molecular Weight:	345.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCVXCPBLUGFRKS-UHFFFAOYSA-N

29364-17-8

(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]octan-2-one (5 suppliers)

IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-one | CAS Registry Number: 56620-28-1
Synonyms: SureCN10610010, CTK1F4221, 8-Azabicyclo[3.2.1]octan-2-one, 8-methyl-, (1R,5S)-

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIZAOHGVLPCBMA-NKWVEPMBSA-N

56620-28-1

(1R,5S)-8-Oxa-3-azabicyclo[3.2.1]octan-2-one (1 supplier)

1932559-11-9

(1R,5S)-8-OXABICYCLO[3.2.1]OCT-3-EN-3-YLBORONIC ACID PINACOL ESTER (2 suppliers)

(1R,5S)-9-(tert-Butoxycarbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid (3 suppliers)

IUPAC Name: (1R,5S)-9-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid | CAS Registry Number: 2301857-32-7
Synonyms: SCHEMBL19713546, ZINC261508010, ZINC261508011, AS-51914, Q-4155, (1R,5S)-9-[(tert-butoxy)carbonyl]-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid, (1R,5S)-9-(t-Butoxycarbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid@CRLFMFCD23381634, (1R,5S)-9-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVNHULFEMHFUNY-PBINXNQUSA-N

2301857-32-7

(1R,5S)-9-METHOXY-3-METHYL-9-PHENYL-3-AZABICYCLO[3.3.1]NONANE 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE(1:1) (2 suppliers)

IUPAC Name: 5-[(3-chlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24748-93-4
Synonyms: 5-[(e)-(3-chlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, NSC129178, AC1L5PCK, AC1Q3RPK, CTK4F4306, AR-1G6663, AG-J-24452, NSC-129178, 5-[(3-chlorophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, 2-Pyrimidinamine,5-[2-(3-chlorophenyl)diazenyl]-4,6-dimethyl-, 2-Pyrimidinamine,5-[(3-chlorophenyl)azo]-4,6-dimethyl- (9CI); Pyrimidine, 2-amino-5-[(m-chlorophenyl)azo]-4,6-dimethyl-(8CI); NSC 129178

Molecular Formula:	C₁₂H₁₂ClN₅	Molecular Weight:	261.710180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTJXOSDUFADLRT-UHFFFAOYSA-N

24748-93-4

(1R,5S)-9-Methyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane (0 suppliers)

(1R,5S)-9-tert-Butyl 7-methyl 3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate (4 suppliers)

IUPAC Name: 9-O-tert-butyl 7-O-methyl (1S,5S)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate | CAS Registry Number: 1823229-54-4

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUIAWYLQFAYJMO-QWRGUYRKSA-N

1823229-54-4

(1R,5S)-Bicyclo[3.1.0]hexan-3-yl methanesulfonate (1 supplier)

IUPAC Name: [(1R,5S)-3-bicyclo[3.1.0]hexanyl] methanesulfonate | CAS Registry Number: 1335139-58-6
Synonyms: SCHEMBL12333988, E85801, REL-(1R,3R,5S)-BICYCLO[3.1.0]HEXAN-3-YL METHANESULFONATE

Molecular Formula:	C₇H₁₂O₃S	Molecular Weight:	176.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGTAIBWHTXKABY-MEKDEQNOSA-N

1335139-58-6

(1R,5S)-Ethyl 2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate (4 suppliers)

IUPAC Name: ethyl (1R,5S)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate | CAS Registry Number: 184838-77-5
Synonyms: ethyl (1R,5S)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate, (1R,5S)-ethyl 2-oxo-3-oxa-bicyclo[3.1.0]hexane-1-carboxylate, (5alpha)-2-Oxo-3-oxabicyclo[3.1.0]hexane-1alpha-carboxylic acid ethyl ester

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZNZMKYHAARKOO-SVGQVSJJSA-N

184838-77-5

(1R,5S)-REL-3-OXABICYCLO[3.2.0]HEPTANE-2,4-DIONE (1 supplier)

(1R,5S)-rel-5-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclohexanecarboxylic acid (5 suppliers)

IUPAC Name: (1R,5S)-3,3-difluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1261225-61-9
Synonyms: AK173607, MolPort-039-137-226, MolPort-044-813-359, KS-000005YA, MFCD28987733, AKOS025396078, ZINC220695862, (1R,5S)-5-((tert-butoxycarbonyl)amino)-3,3-difluorocyclohexanecarboxylic acid, cis-5-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,3-difluorocyclohexanecarboxylic acid

Molecular Formula:	C₁₂H₁₉F₂NO₄	Molecular Weight:	279.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDVFIGFKFSWZQV-SFYZADRCSA-N

1261225-61-9

(1R,5S)-rel-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-oxo-1,2-dihydroquinazoline-3(4H)-carboxylate hydrochloride (4 suppliers)

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1,4-dihydroquinazoline-3-carboxylate;hydrochloride | CAS Registry Number: 131780-48-8
Synonyms: DAU 5884 hydrochloride, 131780-47-7, 8-Methyl-8-azabicyclo-3-endo[3.2.1]oct-3-yl-1,4-dihydro-2-oxo-3(2H)-quinazolinecarboxylic acid ester hydrochloride, CHEMBL1316949, CTK8E8424, MolPort-023-276-327, AKOS022180852, AKOS024456945, NCGC00092308-01, AK-57698, RT-012230, B6949, BG00356533, J-006054, (1R,3S,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-OXO-1,4-DIHYDROQUINAZOLINE-3-CARBOXYLATE HYDROCHLORIDE, (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-OXO-1,4-DIHYDROQUINAZOLINE-3-CARBOXYLATE HYDROCHLORIDE, 8-Methyl-8-azabicyclo-3-endo(3.2.1)oct-3-yl-1,4-dihydro -2-oxo-3(2H)-quinazolinecarboxylic acid ester hydrochloride, 8-Methyl-8-azabicyclo-3-endo[3.2.1]oct-3-yl-1,4-dihydro-2-oxo-3 (2H)-quinazolinecarboxylic acid ester hydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃O₃	Molecular Weight:	351.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDERDDSQHZRNGC-LIWIJTDLSA-N

131780-48-8

(1R,5S)-tert-Butyl 1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride (1 supplier)

IUPAC Name: tert-butyl (1R,5S)-1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride | CAS Registry Number: 2580100-28-1
Synonyms: tert-butyl (1R,5S)-1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride, EN300-27115327, Tert-butyl (1R,5S)-1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate;hydrochloride

Molecular Formula:	C₁₀H₁₉ClN₂O₂	Molecular Weight:	234.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDVXWUNVQZDWQL-YUWZRIFDSA-N

2580100-28-1

(1R,5S)-tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-6-carboxylate (7 suppliers)

IUPAC Name: tert-butyl (1R,5S)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate | CAS Registry Number: 799279-81-5
Synonyms: AK170439, tert-butyl (1R,5S)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate, (1R,5S)-6-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE, SCHEMBL3650669, MolPort-035-771-116, YPCQQZHIBTVQAB-HTQZYQBOSA-N, 2103AJ, MFCD09991606, ZINC16697153, AKOS025290734, FCH2719424, AJ-69265, (1R,5S)- 6-N-Boc-3,6-Diazabicyclo[3.2.0]heptane, tert-Butyl (1R,5S)-3,6-diazabicyclo-[3.2.0]heptane-6-carboxylate, (S,S)-3,6-Diaza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester, 3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 1,1-dimethylethyl ester, (1R,5S)-

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPCQQZHIBTVQAB-HTQZYQBOSA-N

799279-81-5

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