(1R,2S,5R)-3-[[(1S,3Z)-5-HYDROXY-1-(3-PYRIDINYL)-3-PENTEN-1-YL]IMINO]-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTAN-2-OL,(1R,2S,5R)-5-Isopropenyl-2-methylcyclohexanol Suppliers & Manufacturers

CHEMICAL products : Other

19551 to 19600 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,2S,5R)-3-[[(1S,3Z)-5-HYDROXY-1-(3-PYRIDINYL)-3-PENTEN-1-YL]IMINO]-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTAN-2-OL (1 supplier)

(1R,2S,5R)-5-Isopropenyl-2-methylcyclohexanol (1 supplier)

IUPAC Name: (1R,2S,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 51773-45-6
Synonyms: (1S,2R,4R)-Neoiso-dihydrocarveol, (+)-neoisodihydrocarveol, Dihydro carveol , AC1L9E5E, SCHEMBL15012397, CHEBI:50232, KRCZYMFUWVJCLI-IVZWLZJFSA-N, (1S,2R,4R)-neoisodihydrocarveol, (1S,2R,4R)-menth-8-en-2-ol, LMPR0102090035, C11400, (1R,2S,5R)-5-isopropenyl-2-methylcyclohexanol, (1R,2S,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRCZYMFUWVJCLI-IVZWLZJFSA-N

51773-45-6

(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl (ethylamino)(oxo)acetate (0 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-(ethylamino)-2-oxoacetate | CAS Registry Number: 1122460-01-8
Synonyms: SCHEMBL583662, (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl (ethylamino)(oxo)acetate, (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl (ethylamino)(oxo) acetate

Molecular Formula:	C₁₄H₂₅NO₃	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTSKTHILUKZQTB-UHFFFAOYSA-N

1122460-01-8

(1R,2S,5R)-5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL 4-AMINOBENZOATE (2 suppliers)

IUPAC Name: 2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6308-28-7
Synonyms: 2-(ethylsulfanyl)-6-hydroxy-4-pyrimidinecarboxylic acid, NSC42013, AC1L5ZUE, Maybridge3_004949, AC1Q5T5C, CTK2F8265, MolPort-002-913-698, HMS1445A21, AR-1C9263, NSC-42013, AKOS006223195, AG-K-80544, IDI1_016336, 2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-(ethylthio)-1,6-dihydro-6-oxo-, 4-Pyrimidinecarboxylicacid, 2-(ethylthio)-6-hydroxy- (6CI,8CI); NSC 42013

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVWDEXNPPGAQPE-UHFFFAOYSA-N

6308-28-7

(1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl bis[(R)-(benzylamino)(phenyl)methyl]phosphinate (2 suppliers)

IUPAC Name: N-benzyl-1-[[(benzylamino)-phenylmethyl]-(5-methyl-2-propan-2-ylcyclohexyl)oxyphosphoryl]-1-phenylmethanamine | CAS Registry Number: 1486470-43-2
Synonyms: 5-methyl-2-(propan-2-yl)cyclohexyl bis[(benzylamino)(phenyl)methyl]phosphinate, 1955497-93-4

Molecular Formula:	C₃₈H₄₇N₂O₂P	Molecular Weight:	594.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAPFOZGIGRNWEG-UHFFFAOYSA-N

1486470-43-2

(1r,2s,5r)-5-methyl-2-propan-2-yl-n-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide (2 suppliers)

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide | CAS Registry Number: 926913-58-8
Synonyms: UNII-Q9D238BJO7, Evercool 190, GIV-2, SCHEMBL529952, Q9D238BJO7, FEMA No. 4549, (-)-, N-(2-(Pyridin-2-yl)ethyl)-3-p-menthanecarboxamide, (1R,2S,5R)-, 2-Isopropyl-5-methyl-N-(2-(2-pyridyl)ethyl)cyclohexanecarboxamide, (1R,2S,5R)-, Cyclohexanecarboxamide, 5-methyl-2-(1-methylethyl)-N-(2-(2-pyridinyl)ethyl)-, (1R,2S,5R)-

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.427720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXABJFUNSDXVNH-HYVNUMGLSA-N

926913-58-8

(1R,2S,5R)-6-Hydroxy-4-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-ene-2-carboxamide (1 supplier)

2209874-07-5

(1R,2S,5R)-6-Methylene-2-[(3aS)-octahydro-4,7a?-dimethyl-1,3-dioxoisobenzofuran-4?-yl]bicyclo[3.2.1]octane-1-carbaldehyde (1 supplier)

IUPAC Name: (1R,4S,5R)-4-[(3aS,4S,7aR)-4,7a-dimethyl-1,3-dioxo-3a,5,6,7-tetrahydro-2-benzofuran-4-yl]-7-methylidenebicyclo[3.2.1]octane-5-carbaldehyde | CAS Registry Number: 6750-11-4
Synonyms: Fujenal, UNII-NO24I670GS, NO24I670GS

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHGCNVZMSCSGOF-VRRLIPPPSA-N

6750-11-4

(1R,2S,5R)-7-oxo-2-(2-(pyrrolidine-3-carbonyl)hydrazine-1-carbonyl)-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate (0 suppliers)

1452464-05-9

(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid 2-(1-oxopropyl)hydrazide (1 supplier)

1452467-32-1

(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid 2-(2-pyridinylcarbonyl)hydrazide (1 supplier)

1452467-41-2

(1R,2S,5R)-8-((benzyloxy)carbonyl)-8-azabicyclo[3.2.1]Octane-2-carboxylic acid (3 suppliers)

IUPAC Name: (1R,2S,5R)-8-phenylmethoxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid | CAS Registry Number: 2227199-09-7
Synonyms: AT29050, EXO-8-BENZYLOXYCARBONYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID, rel-(1R,2S,5R)-8-[(Benzyloxy)carbonyl]-8-azabicyclo[3.2.1]octane-2-carboxylic acid

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYSRMXMIGCGQLA-HZSPNIEDSA-N

2227199-09-7

(1R,2S,5R)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]Octane-2-carboxylic acid (3 suppliers)

2231664-84-7

(1R,2S,5R)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID HYDROCHLORIDE (3 suppliers)

IUPAC Name: 8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride | CAS Registry Number: 2082708-02-7
Synonyms: 2227199-30-4, ENDO-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID HCL, endo-8-azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride, AKOS025290259, SB20539, 8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LIBOXYFYULDXLA-UHFFFAOYSA-N

2082708-02-7

(1R,2S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-2-amine dihydrochloride (1 supplier)

2306254-56-6

(1R,2S,5R)-Menthyl 5-acetoxy-[1,3]-oxathiolane-2-carboxylate (9 suppliers)

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 5-acetyloxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-67-8
Synonyms: (2R,5S)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-acetoxy-1,3-oxathiolane-2-carboxylate, SCHEMBL17683592, AKOS024463006

Molecular Formula:	C₁₆H₂₆O₅S	Molecular Weight:	330.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYUPOLQFLIRYEQ-UHKOUBLRSA-N

147126-67-8

(1R,2S,5R)-menthyl-5R-hydroxy-[1,3-oxathiolane-2R-carboxylate (28 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-73-6
Synonyms: (2R-Cis)-4-AMINO-1-[2(2-, 5-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-,5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a(2S*,5R*),2b,5b]]- (9CI), 147027-10-9, ACMC-1C1HG, SureCN2320654, CARBOXYMENTHOLYL)-1,3-, CTK4C5269, (1r,2s,5r)-menthyl-(2r,5s)-5-(4-amino-2-oxo-2h-pyrimidin-1-yl)-(1,3)oxathiolane-2-carboxylic acid, AKOS015895305, AG-D-91949, OXATHIOLAN-5-YL]-2-(1H)-, AC-18951, S025, KB-195824, FT-0648332, FT-0652021, FT-0658688, A808589, I06-0807

Molecular Formula:	C₁₈H₂₇N₃O₄S	Molecular Weight:	381.489680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMYKWNYBSBURDT-UHFFFAOYSA-N

147126-73-6

(1R,2S,5R)-Methyl 7-Oxo-6-Oxabicyclo[3.2.1]Octane-2-Carboxylate (2 suppliers)

IUPAC Name: methyl (1R,4S,5R)-6-oxo-7-oxabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 188796-05-6
Synonyms: (1R,2S,5R)-methyl 7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate, methyl (1R,2S,5R)-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQALMUVBKIBHEQ-DSYKOEDSSA-N

188796-05-6

(1R,2S,5R)-N-(4-METHOXYPHENYL)-5-METHYL-2-(ISOPROPYL)CYCLOHEXANECARBOXAMIDE (11 suppliers)

IUPAC Name: (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 68489-09-8
Synonyms: CHEMBL2441929, AG-G-63683, SureCN2575067, CTK5C8074, WS 12, Cyclohexanecarboxamide,N-(4-methoxyphenyl)-5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNSGVPAAXJJOPQ-XOKHGSTOSA-N

68489-09-8

(1r,2s,5r)-n-[4-(cyanomethyl)phenyl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide (1 supplier)

IUPAC Name: (1R,2S,5R)-N-[4-(cyanomethyl)phenyl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 1187627-98-0
Synonyms: UNII-1G0T9SG12U, N-[4-(cyanomethyl)phenyl]-(1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarboxamide, Evercool 180, FEMA no. 4496, SCHEMBL584077, 1G0T9SG12U, FPJRGEOLQICYQZ-FHLIZLRMSA-N, N-p-Benzeneacetonitrile menthanecarboxamide, N-para-Benzene acetonitrile menthane carboxamide, N-p-Benzeneacetonitrile menthanecarboxamide, (-)-, N-p-Benzeneacetonitrile menthanecarboxamide, (1R,3R,4S)-, (1r, 2s, 5r)-n-(4-(cyanomethyl)-phenyl)-2-isopropyl-5-methylcyclohexane carboxamide, (1r, 2s, 5r)-n-(4-cyanomethyl-phenyl)-2-isopropyl-5-methylcyclohexane carboxamide, (1r,2s,5r)-n-(4-(cyanomethyl)-phenyl)-2-isopropyl-5-methylcyclohexanecarboxamide, (1r,2s,5r)-n-(4-(cyanomethyl)-phenyl)-2-isopropyl-5-methylcyclohexylcarboxamide, (1r,2s,5r)-n-(4-(cyanomethyl)phenyl)-2-isopropyl-5-methylcyclohexane-carboxamide, (1r,2s,5r)-n-(4-(cyanomethyl)phenyl)-2-isopropyl-5-methylcyclohexanecarboxamide, (1r,2s,5r)-n-(4-cyanomethyl-phenyl)-2-isopropyl-5-methyl-cyclohexanecarboxamide, (1r,2s,5r)-n-(4-cyanomethyl-phenyl)-2-isopropyl-5-methylcyclohexanecarboxamide, (1r,2s,5r)-n-[4-(cyanomethyl)phenyl]-2-isopropyl-5-methylcyclohexanecarboxamid

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPJRGEOLQICYQZ-FHLIZLRMSA-N

1187627-98-0

(1R,2S,5R)-REL-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-2-AMINE DIHYDROCHLORIDE (1 supplier)

(1R,2S,5R)-REL-8-TERT-BUTOXYCARBONYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID (1 supplier)

(1R,2S,5R)methyl 5R-hydroxy-1,3-oxathiolane-2R-carboxylate (0 suppliers)

(1R,2S,5R,6R)-2-phenylmethoxy-5-(trifluoromethylsulfonyloxy)-3,7-dioxabicyclo[4.1.0]heptane (0 suppliers)

IUPAC Name: [(1R,2R,5S,6R)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] trifluoromethanesulfonate | CAS Registry Number: 71204-44-9
Synonyms: CTK2H8451

Molecular Formula:	C₁₃H₁₃F₃O₆S	Molecular Weight:	354.298930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LOGQNDXALRRQTN-KXNHARMFSA-N

71204-44-9

(1R,2S,5R,6R,9R,10S)-REL-1,2,5,6,9,10-HEXABROMOCYCLODODECANE (7 suppliers)

IUPAC Name: (1R,2R,5S,6R,9S,10R)-1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 134237-51-7
Synonyms: HBCD, beta-HBCD, (-)-beta-Hbcd, beta-Hexabromocyclododecane, UNII-7Q48Q7B14M, (-)-beta-Hexabromocyclododecane, beta-Hexabromocyclododecane, (-)-, Cyclododecane, 1,2,5,6,9,10-hexabromo-, (1R,2S,5R,6R,9R,10S)-, 138257-18-8

Molecular Formula:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEIGXXQKDWULML-UFVWWTPHSA-N

134237-51-7

(1R,2S,5S)- Methyl ester-3-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (0 suppliers)

(1R,2S,5S)-2-METHYL-5-(3-OXOPROP-1-EN-2-YL)CYCLOPENTANE-1-CARBALDEHYDE (1 supplier)

IUPAC Name: (1R,2S,5S)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 5951-57-5
Synonyms: Dolichodial, (1R,2S,5S)-2-(1-formylethenyl)-5-methylcyclopentanecarbaldehyde, (1R,2S,5S)-2-(1-formylvinyl)-5-methylcyclopentanecarbaldehyde, Iridial, (-)-Dolichodial, Dolichodial [MI], (+/-)-Dolichodial, Dolichodial, (-)-, (cis,Trans)-dolichodial, AC1L9CSH, UNII-1KLH0PK5RS, UNII-D08WL9YC5Q, (1S,2R,3S)-Dolichodial, CHEBI:4685, (1R,2S,5S)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentane-1-carbaldehyde, CTK5B0075, AG-G-12136, Dolichodial (1S,2R,3S)-form [MI], LMPR0102070037, C09777

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BORBLDJNKYHVJP-FXBDTBDDSA-N

5951-57-5

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

1932158-42-3

(1R,2S,5S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (5 suppliers)

IUPAC Name: (1R,2S,5S)-3-(9H-fluoren-9-ylmethoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 2413059-77-3

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

InChIKey: WHIBJXLGJGJCLQ-UFYCRDLUSA-N

2413059-77-3

(1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (6 suppliers)

IUPAC Name: (1R,2S,5S)-3-[(2S)-2-[[1-(tert-butylsulfonylmethyl)cyclohexyl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1229337-32-9
Synonyms: SureCN10310667, KB-62550

Molecular Formula:	C₂₆H₄₅N₃O₆S	Molecular Weight:	527.717000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MNCDHDPDNUSTLV-CADBVGFASA-N

1229337-32-9

(1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-N-((3S)-1-(cyclopropylamino)-2-hydroxy-1-oxoheptan-3-yl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide (6 suppliers)

IUPAC Name: (1R,2S,5S)-3-[(2S)-2-[[1-(tert-butylsulfonylmethyl)cyclohexyl]carbamoylamino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-2-hydroxy-1-oxoheptan-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide | CAS Registry Number: 1208245-90-2
Synonyms: KB-62551, (1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-N-((3S)-1-(cyclopropylamino)-2-hydroxy-1-oxoheptan-3-yl)-6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

Molecular Formula:	C₃₆H₆₃N₅O₇S	Molecular Weight:	709.979720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BZXRATSZUNDEEV-XUVLPORMSA-N

1208245-90-2

(1R,2S,5S)-3-((S)-2-(3-tert-butylureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-aza-bicyclo[3.1.0]hexane-2-carboxylic acid (10 suppliers)

IUPAC Name: (1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 816444-90-3
Synonyms: (1r,2s,5s)-3-((2s)-2-((((1,1-dimethylethyl)amino)carbonyl)amino)-3,3-dimethyl-1-oxobutyl)-6,6-dimethyl-3-azabicyclo(3.1.0)hexane-2-carboxylic acid, (1R,2S,5S)-3-[(2S)-2-[[[[1,1-Dimethylethyl]amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid, Boceprevir Metabolite M4, SureCN2055327, RL05123, KB-62552, FT-0663579

Molecular Formula:	C₁₉H₃₃N₃O₄	Molecular Weight:	367.483020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ODCGBMOBUUHGRG-ZDEQEGDKSA-N

816444-90-3

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

IUPAC Name: (1R,2S,5S)-3-(3-nitropyridin-2-yl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 956270-06-7
Synonyms: (1R,2S,5S)-3-(3-nitro-2-pyridinyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, MLS000736138, CHEMBL1410948, HMS2656P17, ZINC4108299, AKOS005107786, MS-2430, KS-0000284P, SMR000338688, SR-01000310001, SR-01000310001-1, (1R,2S,5S)-3-(3-nitropyridin-2-yl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BIWRJKPISBSCHS-BHNWBGBOSA-N

956270-06-7

(1R,2S,5S)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (4 suppliers)

(1R,2S,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylicacid (4 suppliers)

IUPAC Name: (1R,2S,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 167611-99-6
Synonyms: 1051393-66-8, (1R,2S,5S)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, (1R,2S,5S)-3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, (1R,2S,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, (1R,2S,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, rel-(1R,2S,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, (1r,2s,5s)-3-((tert-butoxy)carbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, BOC-TRANS-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, SCHEMBL905312, AMY23679, MFCD02682400, ZINC20285571, AKOS010366503, CS-0053620, P15782, P20899, A896069, (1R,2S,5S)-3-tert-Butoxycarbonyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, (1R,2S,5S)-rel-3-(Boc-amino)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, (1R,2S,5S)-Rel-3-[(t-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTWMQNSZCUYSJJ-PRJMDXOYSA-N

167611-99-6

(1R,2S,5S)-3-[(2S)-2-Amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester monohydrochloride (3 suppliers)

IUPAC Name: methyl (1R,2S,5S)-3-[(2S)-2-amino-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 847644-96-6
Synonyms: (1S,2S,5R)-Methyl 3-((S)-2-aMino-3,3-diMethylbutanoyl)-6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (hydrochloride), CS-M2424, CS-17149

Molecular Formula:	C₁₅H₂₇ClN₂O₃	Molecular Weight:	318.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHENMUSTZVBDIS-BMIFKKQLSA-N

847644-96-6

(1r,2s,5s)-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azabicyclo[3. 1.0]hexane-2-carboxylic Acid (9 suppliers)

IUPAC Name: (1R,2S,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1051393-66-8
Synonyms: BOC-TRANS-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, (1R,2S,5S)-3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, SCHEMBL905312, CTK7I3171, AKOS010366503, AG-A-01207, AJ-76927, AK-90299, (2s,3r,4s)-n-boc-3,4-methano-l-proline carboxylate, (2s, 3r, 4s)-n-boc-3, 4-methano-l-proline carboxylate

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTWMQNSZCUYSJJ-PRJMDXOYSA-N

1051393-66-8

(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid (13 suppliers)

IUPAC Name: (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 33294-81-4
Synonyms: (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, CHEMBL1311694, SureCN422735, MLS000736076, CTK8C0591, MolPort-002-472-176, HMS2643D11, ANW-64935, AKOS006238147, PB24875, AK103285, SMR000338626, KB-205340, (1R,2S,5S)-REL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 74984-02-4

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBDOTWVUXVXVDR-WDCZJNDASA-N

33294-81-4

(1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride (4 suppliers)

(1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-methanol 95+% (10 suppliers)

IUPAC Name: [(1R,2S,5S)-3-azabicyclo[3.1.0]hexan-2-yl]methanol | CAS Registry Number: 1092506-35-8
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-methanol, (1R,2S,5S)-rel-, SureCN12192576, PS-J-058, PB13645, AK102229, (1R,2S,5S)-3-Azabicyclo[3.1.0]hexan-2-methanol, (1R,2S,5S)-3-AZABICYCLO[3.1.0]HEXANE-2-METHANOL, 3-AZABICYCLO[3.1.0]HEXANE-2-METHANOL, (1R,2S,5S)-, (1R,2S,5S)-REL-3-AZABICYCLO[3.1.0]HEXANE-2-METHANOL, [1R-(1A,2BETA,5A)]-3-AZABICYCLO[3.1.0]HEXANE-2-METHANOL, 3-AZABICYCLO[3.1.0]HEXANE-2-METHANOL, [1R-(1A,2BETA,5A)]-, 72496-52-7

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

InChIKey: SFEYJTLKTWQWMB-HSUXUTPPSA-N

1092506-35-8

(1R,2S,5S)-6,6-Dimethyl-3-aza-bicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride (6 suppliers)

IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 848777-68-4
Synonyms: 565456-77-1, (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, (1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo-[3.1.0]hexane-2-carboxylate hydrochloride, SCHEMBL680110, CTK8E2585, FKVUDBWXNAFSPB-MKXDVQRUSA-N, (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE, BCP07588, CS-B0867, AKOS024463943, PB10958, RP26197, SB20071, AC-25850, AK162478, AS-50848, SC-51713

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

848777-68-4

(1R,2S,5S)-6,6-Dimethyl-3-Aza-Bicylo[3,1,0]Hexane-2-Carboxylic Acid Methyl Ester Hcl (19 suppliers)

IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 565456-77-1
Synonyms: (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, SureCN680110, BOCEPREVIR INTERMEDIATE, CTK8E2585, PB10958, RP26197, KB-70443, FT-0667391, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, (1R,2S,5S)-METHYL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1R,2S,5S)-REL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE (1:1), 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (HYDROCHLORIDE), (1R,2S,5S)-, 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, HYDROCHLORIDE (1:1), (1R,2S,5S)-REL-, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid,6,6-dimethyl-,methyl ester,hydrochloride,(1R,2S,5S)-, 848777-68-4, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE

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

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

565456-77-1

(1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile (4 suppliers)

1037559-82-2

(1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (9 suppliers)

911735-76-2

(1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride (5 suppliers)

IUPAC Name: (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid;hydrochloride | CAS Registry Number: 1373205-30-1
Synonyms: (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride, SCHEMBL4300372, AKOS027251605, PB35797, AK199984, Q-4329

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RWFNAAZDBOSSIY-YCLXABBFSA-N

1373205-30-1

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

540787-92-6

(1R,2S,5S)-6,6-DIMETHYLSPIRO[BICYCLO[3.1.1]HEPTANE-2,2'-OXIRANE] (3 suppliers)

IUPAC Name: [1-(didecylamino)-1-oxopropan-2-yl] acetate | CAS Registry Number: 7146-53-4
Synonyms: 1-(didecylamino)-1-oxopropan-2-yl acetate, NSC23468, AC1L5HRM, AC1Q5IJG, CTK5D4200, NSC-23468, LP042156, 1-[BIS(DECYL)CARBAMOYL]ETHYL ACETATE, [1-(didecylamino)-1-oxopropan-2-yl] acetate

Molecular Formula:	C₂₅H₄₉NO₃	Molecular Weight:	411.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSIHRBHUXHGZFY-UHFFFAOYSA-N

7146-53-4

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

IUPAC Name: (1R,2S,5S)-8-azabicyclo[3.2.1]octan-2-ol;hydrochloride | CAS Registry Number: 2306249-28-3
Synonyms: Exo-8-azabicyclo[3.2.1]octan-2-ol;hydrochloride, exo-8-Azabicyclo[3.2.1]octan-2-ol hydrochloride, PS-17380, D79171, rel-(1R,2S,5S)-8-azabicyclo[3.2.1]octan-2-ol hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RGVUEZZFOBZYQJ-UHRUZOLSSA-N

2306249-28-3

(1R,2S,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-YL] 2,2-DIPHENYL-2-PHENY LMETHOXY-ACETATE HCL (3 suppliers)

IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-phenylmethoxyacetate hydrochloride | CAS Registry Number: 87421-58-7
Synonyms: CID3071155, LS-157933, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, (benzyloxy)diphenylacetate (ester), (+)-, Acetic acid, (benzyloxy)diphenyl-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-

Molecular Formula:	C₂₉H₃₂ClNO₃	Molecular Weight:	478.022280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTEIJWMNOBGPFJ-KULMRDAOSA-N

87421-58-7

(1R,2S,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-YL] 2-FLUORO-2,2-DIPHENY L-ACETATE (3 suppliers)

IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-fluoro-2,2-diphenylacetate | CAS Registry Number: 87421-57-6
Synonyms: BRN 5611757, AC1MIJTC, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylfluoroacetate (ester), (+)-, Acetic acid, fluorodiphenyl-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-, [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-fluoro-2,2-diphenylacetate

Molecular Formula:	C₂₂H₂₄FNO₂	Molecular Weight:	353.429863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXPFOIYLNCPFCA-ZCNNSNEGSA-N

87421-57-6

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