(1R,4S)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE,(1R,4S)-methyl 4-acetamidocyclopent-2-enecarboxylate Suppliers & Manufacturers

CHEMICAL products : Other

21101 to 21150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1R,4S)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE (9 suppliers)

IUPAC Name: methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 251326-99-5
Synonyms: (1R,4S)-methyl 4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylate, enecarboxylate, SureCN4146153, AKOS015924518, KB-205374, AM20090294, B-6002, (1R,4S)?methyl 4?(tert?butoxycarbonylamino)cyclopent?2?

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

InChIKey: HKLDTKMTZPXEAZ-DTWKUNHWSA-N

251326-99-5

(1R,4S)-methyl 4-acetamidocyclopent-2-enecarboxylate (3 suppliers)

IUPAC Name: methyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate | CAS Registry Number: 69919-17-1
Synonyms: SureCN6841691, CTK6I6502, AG-L-17432, KB-62564, (1R,4S)-methyl-4-acetamidocyclopent-2-enecarboxylate, methyl(1r,4s)-4-(acetylamino)cyclopent-2-ene-1-carboxylate

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEJBWENICROWTO-JGVFFNPUSA-N

69919-17-1

(1R,4S)-methyl 4-aminocyclopent-2-enecarboxylate hydrochloride (10 suppliers)

IUPAC Name: methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate;hydrochloride | CAS Registry Number: 426226-35-9
Synonyms: SureCN4426352, KB-62565, (1R,4S)-methyl-4-aminocyclopent-2-enecarboxylate hydrochloride

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWYRZYIXFKDJEK-RIHPBJNCSA-N

426226-35-9

(1R,4S)-N,N-Dimethylbicyclo[2.2.1]hept-2-ene-2-carboxamide (1 supplier)

IUPAC Name: (1R,4S)-N,N-dimethylbicyclo[2.2.1]hept-2-ene-2-carboxamide | CAS Registry Number: 2847800-46-6
Synonyms: G76651

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIYWQSWOQMBMTR-JGVFFNPUSA-N

2847800-46-6

(1R,4S)-N-DESMETHYL SERTRALINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 675126-08-6
Synonyms: rac-trans-N-Desmethyl Sertraline Hydrochloride, SureCN332749, CTK7D0999, AG-B-53916, (1R,4S)-N-Desmethyl Sertraline Hydrochloride, (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride, trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride, TRANS-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE, HYDROCHLORIDE, 1310676-34-6

Molecular Formula:	C₁₆H₁₆Cl₃N	Molecular Weight:	328.663940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YKXHIERZIRLOLD-DFIJPDEKSA-N

675126-08-6

(1R,4S)-rel-4-(Acetylamino)-2-cyclopentene-1-carboxylic Acid Methyl Ester (6 suppliers)

IUPAC Name: methyl (1S,4R)-4-acetamidocyclopent-2-ene-1-carboxylate | CAS Registry Number: 61865-49-4
Synonyms: NSC624590, AC1Q5JTB, AC1L7IT3, SureCN10357493, CTK2D0960, AG-K-92783, NSC-624590, NCI60_007458, FT-0661144, Methyl(+-)-cis-4-Acetamidocyclopent-2-enecarboxylate, methyl (1S,4R)-4-acetamidocyclopent-2-ene-1-carboxylate, 2-Cyclopentene-1-carboxylic acid, 4-(acetylamino)-, methyl ester, cis-, cis-(+/-)-4-(Acetylamino)-2-Cyclopentene-1-carboxylic Acid Methyl Ester, Methyl( inverted exclamation markA)-cis-4-Acetamidocyclopent-2-enecarboxylate

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEJBWENICROWTO-SFYZADRCSA-N

61865-49-4

(1R,4S)-REL-4-(ACETYLAMINO)-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER,IH (1 supplier)

(1R,4S)-rel-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol (6 suppliers)

IUPAC Name: [4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 122624-73-1
Synonyms: cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol, AGN-PC-001JZS, [4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.689420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DKWGUXGAGXYRNE-UHFFFAOYSA-N

122624-73-1

(1R,4S)-rel-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol (6 suppliers)

IUPAC Name: [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 122624-75-3
Synonyms: AGN-PC-001JZT, [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol, cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol

Molecular Formula:	C₁₆H₁₆Cl₂N₆O	Molecular Weight:	379.243840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KZQMZONKDSNMSL-UHFFFAOYSA-N

122624-75-3

(1R,4S)-REL-4-[[2-AMINO-6-CHLORO-5-[(4-CHLOROPHENYL)AZO]-4-PYRIMIDINYL]AMINO]-2-CYCLOPENTENE-1-METHANOL-D2 (1 supplier)

(1R,4S)-REL-4-AMINO-1,2,3,4-TETRAHYDRO-3-OXO-1-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE (4 suppliers)

IUPAC Name: (1R,4S)-4-amino-3-oxo-2,4-dihydro-1H-isoquinoline-1-carboxylic acid;hydrobromide | CAS Registry Number: 151312-48-0
Synonyms: AKOS027447277, AK517379, J-008801, (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide, trans-4-Amino-3-oxo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrobromide

Molecular Formula:	C₁₀H₁₁BrN₂O₃	Molecular Weight:	287.113 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BNQPKVNHGVPXEA-KZYPOYLOSA-N

151312-48-0

(1R,4S)-REL-N-[4-[(ACETYLOXY)METHYL]-2-CYCLOPENTEN-1-YL]ACETAMIDE,IH (1 supplier)

(1R,4S)-SERTRALINE HCL (4 suppliers)

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79951-46-5
Synonyms: Sertraline hydrochloride, 79559-97-0, Sertraline HCl, Zoloft, Gladem, Serad, Atruline, Tresleen, Tatig, (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, Sertraline (hydrochloride), UNII-UTI8907Y6X, (+)-sertraline hydrochloride, SERTALINE HYDROCHLORIDE, Cp 51,974-1, (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride, CHEBI:9124, UTI8907Y6X, MFCD00895772, (1S,4S)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-4-(methylamino)naphthalene Hydrochloride

Molecular Formula:	C₁₇H₁₈Cl₃N	Molecular Weight:	342.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

79951-46-5

(1R,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate (1 supplier)

1932137-23-9

(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate (12 suppliers)

IUPAC Name: tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 152533-47-6
Synonyms: tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate, SureCN521435, AGN-PC-00G7W8, AKOS016009272, AK109507, KB-260330, tert-butyl (1R,4S)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWIJVOQGKJHEAJ-UHFFFAOYSA-N

152533-47-6

(1R,4S)-tert-butyl 3-oxo-2-aza-bicyclo[2.2.1]hept-5-ene-2-carboxylate (10 suppliers)

IUPAC Name: tert-butyl (1S,4R)-2-oxo-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate | CAS Registry Number: 151792-53-9
Synonyms: (1R,4S)-tert-Butyl 3-oxo-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, SureCN782700, CTK8B8466, ANW-60416, AKOS016003195, AK101169, KB-205375

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQIZWJGHIYDHRL-SFYZADRCSA-N

151792-53-9

(1R,4S)-tert-Butyl 5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate (2 suppliers)

2166308-97-8

(1R,4S)-tert-Butyl2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate (8 suppliers)

IUPAC Name: tert-butyl (1S,4R)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 163513-98-2
Synonyms: (1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane, (1R,4S)-TERT-BUTYL 2-OXO-7-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLATE, SureCN1445058, CTK8C0137, MolPort-021-783-105, ANW-64230, AKOS015950944, MB12291, AK-38501, AB1006373, KB-205373, W3568

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWIJVOQGKJHEAJ-JGVFFNPUSA-N

163513-98-2

(1R,4S,4aR,8aR)-rel-Octahydro-1-methyl-6-methylene-4-(1-methylethyl)-1,4a(2H)-naphthalenediol 1-acetate (5 suppliers)

IUPAC Name: [(1R,4S,4aR,8aR)-4a-hydroxy-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl] acetate | CAS Registry Number: 1432064-69-1
Synonyms: 10-O-Acetylisocalamendiol, ZINC96023849

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFQTZHSGAKUHKS-MWDXBVQZSA-N

1432064-69-1

(1R,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol (2 suppliers)

IUPAC Name: (1R,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol | CAS Registry Number: 19435-97-3
Synonyms: AC1MJ2BJ, SureCN5653564, CTK0H6332, 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1R-(1alpha,4beta,4abeta,8abeta))-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHYHMMRYTDARSZ-ZQDZILKHSA-N

19435-97-3

(1R,4S,4AR,8R,8AS)-REL-4,4A,8,8A-TETRAHYDRO-8-METHOXY-8-METHYL-1,4-METHANONAPHTHALEN-5(1H)-ONE (1 supplier)

828248-59-5

(1R,4S,4AR,8S,8AS)-REL-4,4A,8,8A-TETRAHYDRO-8-METHOXY-8-METHYL-1,4-METHANONAPHTHALEN-5(1H)-ONE (2 suppliers)

828248-60-8

(1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione (11 suppliers)

Synonyms: SureCN13191555, (1|A,4|A,4a|A,9a|A)-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NELNWZJOZOSDFH-YBFQDZRDSA-N

97804-50-7

(1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-d8 (4 suppliers)

1329799-73-6

(1R,4S,4AR,9AS)-REL-1,4,4A,9A-TETRAHYDRO-4A-METHYL-1,4-METHANOANTHRACENE-9,10-DIONE-D8, CERTIFIED REFERENCE MATERIAL (1 supplier)

(1r,4s,4as)-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-4-ol (2 suppliers)

IUPAC Name: (1R,4S,4aS)-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-4-ol | CAS Registry Number: 24338-63-4
Synonyms: Teideadiol, AC1MJ2ID, (1R,4S,4aS)-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-4-ol

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQOSPWBIGSWAEY-SEBOWIOWSA-N

24338-63-4

(1R,4S,4aS,7R,8aR)-4-(dimethyl-tert-butyl-silyl)oxy-1,4a-dimethyl-7-methylsulfonyloxy-decalin-1-ol (1 supplier)

IUPAC Name: [(2R,4aS,5S,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl] methanesulfonate | CAS Registry Number: 136379-61-8
Synonyms: AC1L43AO, CTK0I1146, ((2R,4aS,5S,8R,8aR)-5-(tert-Butyl-?dimethylsilyl)oxy-8-hydroxy-4a,8-dimethyl-?1,2,3,4,5,6,7,8a-?octahydronaphthalen-2-yl) methanesulfonate, [(2R,4aS,5S,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl] methanesulfonate

Molecular Formula:	C₁₉H₃₈O₅SSi	Molecular Weight:	406.652520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKSQDFQMUZQVFI-RFXPCRSYSA-N

136379-61-8

(1r,4s,4as,7r,8as)-4-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalene-1,7-diol (1 supplier)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalene-1,7-diol | CAS Registry Number: 136379-66-3
Synonyms: AGN-PC-00EV1J, AGN-PC-0O1A0B, AGN-PC-0O1A0D, 136379-67-4, (1R,4S,4aS,7R,8aS)-4-(dimethyl-tert-butyl-silyl)oxy-1,4a-dimethyl-decalin-1,7-diol, (1R,4S,4aS,7S,8aS)-4-(dimethyl-tert-butyl-silyl)oxy-1,4a-dimethyl-decalin-1,7-diol, (1S,4S,4aS,7S,8aS)-4-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalene-1,7-diol

Molecular Formula:	C₁₈H₃₆O₃Si	Molecular Weight:	328.562140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFOFSNZZMMDDRH-UHFFFAOYSA-N

136379-66-3

(1R,4S,4aS,8aR)-9-(dichloromethylene)-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione (0 suppliers)

1263184-85-5

(1R,4S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid (5 suppliers)

IUPAC Name: (1R,4S,5R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 615575-80-9
Synonyms: (1R,4S,5R)-Rel-2-Boc-2-azabicyclo-[2.1.1]hexane-5-carboxylic acid, (1R,4S,5R)-rel-2-Boc-2-azabicyclo[2.1.1]hexane-5-carboxylic acid, (1R,4S,5R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.1.1]HEXANE-5-CARBOXYLIC ACID, (1R,4S,5R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid, 1821811-14-6, MolPort-035-942-884, ZINC36421195, AKOS030231400, SB11760, CS-0055570

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

InChIKey: VGONMHFNYUTBCO-BWZBUEFSSA-N

615575-80-9

(1R,4S,5R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid (3 suppliers)

IUPAC Name: (1S,4R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 1821811-14-6
Synonyms: 615575-80-9, (1R,4S,5R)-Rel-2-Boc-2-azabicyclo-[2.1.1]hexane-5-carboxylic acid, (1R,4S,5R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.1.1]HEXANE-5-CARBOXYLIC ACID, MolPort-035-942-884, ZINC36421195, AKOS030231400, CS-0055570, (1R,4S,5R)-rel-2-Boc-2-azabicyclo[2.1.1]hexane-5-carboxylic acid

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

InChIKey: VGONMHFNYUTBCO-BWZBUEFSSA-N

1821811-14-6

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

2922438-72-8

(1R,4S,5R)-5-(Trifluoromethyl)-2-azabicyclo[2.1.0]pentane (3 suppliers)

IUPAC Name: (1S,4R,5R)-5-(trifluoromethyl)-3-azabicyclo[2.1.0]pentane | CAS Registry Number: 1623162-47-9
Synonyms: (1R,4S,5R)-5-(trifluoromethyl)-2-azabicyclo[2.1.0]pentane, EN300-89594, AC1Q4I11, ZINC57218854, FCH3950924

Molecular Formula:	C₅H₆F₃N	Molecular Weight:	137.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGYBNNPRLCXZNH-BXXZVTAOSA-N

1623162-47-9

(1R,4S,5R)-6-METHYLIDENE-4-OCTYL-3,8-DIOXABICYCLO[3.3.0]OCTANE-2,7-DIONE (1 supplier)

IUPAC Name: (3aR,4S,6aR)-3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione | CAS Registry Number: 33644-09-6
Synonyms: (3ar,4s,6ar)-3-methylidene-4-octyldihydrofuro[3,4-b]furan-2,6(3h,4h)-dione, 4-Isoavenaciolide, AC1L4WTZ, AC1Q69JT, CTK4H1015, KST-1A4412, AR-1A3973, AG-J-66999, (3aR,4S,6aR)-3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione, Furo[3,4-b]furan-2,6(3H,4H)-dione,dihydro-3-methylene-4-octyl-, (3aR,4S,6aR)-, Furo[3,4-b]furan-2,6(3H,4H)-dione,3aa,6aa-dihydro-3-methylene-4b-octyl-, (-)- (8CI);Furo[3,4-b]furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl-, [3aR-(3aa,4b,6aa)]-; (-)-Isoavenaciolide; 4-Isoavenaciolide

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSTQYRQXFPSWSH-YNEHKIRRSA-N

33644-09-6

(1r,4s,5r)-6-oxo-7-oxabicyclo[3.2.1]octane-4-carboxylic Acid (1 supplier)

IUPAC Name: (1R,4S,5R)-6-oxo-7-oxabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 2743-93-3
Synonyms: OXA007, 6-Oxabicyclo[3.2.1]octane-2-carboxylic acid, 7-oxo-, (1R,2S,5R)-rel-

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGLPRPUMBVYBPY-NGJCXOISSA-N

2743-93-3

(1R,4S,5R)-Rel-5-Acetyl-1-Boc-2-azabicyclo[2.1.1]hexane (5 suppliers)

IUPAC Name: tert-butyl (1S,4R,5R)-5-acetyl-3-azabicyclo[2.1.1]hexane-4-carboxylate | CAS Registry Number: 615575-71-8
Synonyms: AKOS025405462, AK185749

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFAKIWXXHBCNHM-KBVBSXBZSA-N

615575-71-8

(1R,4S,5R,6R)-5,6-bis(diphenylphosphoroso)bicyclo[2.2.1]hept-2-ene (1 supplier)

IUPAC Name: (1S,4R,5R,6R)-5,6-bis(diphenylphosphoryl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 71075-24-6
Synonyms: (?)-Norphos P,P'-dioxide, ZINC139537352

Molecular Formula:	C₃₁H₂₈O₂P₂	Molecular Weight:	494.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXCYJNJQLLGGGH-RMDVPPNSSA-N

71075-24-6

(1R,4S,5R,6R)-6-(Methoxycarbonyl)spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropan]-2-ene-5-carboxylic acid (1 supplier)

1256276-85-3

(1R,4S,5R,6R)-Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropan]-2-ene-5,6-dicarboxylic acid (1 supplier)

1256276-79-5

(1R,4S,5R,6S)-1,4-DIMETHYL-7-OXABICYCLO[2.2.1]HEPTANE-5,6-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,2S,3R,4S)-1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 109282-37-3
Synonyms: CID3065935, LS-98729, 1,4-Dimethyl-7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid (endo,endo)-, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 1,4-dimethyl-, (endo,endo)-, 1,4-Dimethyl-7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid (exo,exo)-

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOIACBOKCRBDOQ-YUMGAWCOSA-N

109282-37-3

(1R,4S,5R,6S)-5,6-Dihydroxy-2-azabicyclo[2.2.1]heptan-3-one (2 suppliers)

IUPAC Name: (1R,4S,5R,6S)-5,6-dihydroxy-2-azabicyclo[2.2.1]heptan-3-one | CAS Registry Number: 79200-55-8
Synonyms: (1R,4S,5R,6S)-5,6-dihydroxy-2-azabicyclo[2.2.1]heptan-3-one, SCHEMBL19667120, ZINC1585601, FCH951679, AKOS006351321

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XTCGLTVNRHPGDH-RSJOWCBRSA-N

79200-55-8

(1R,4S,5R,6S)-tert-butyl 5,6-dihydroxy-3-oxo-2-aza-bicyclo[2.2.1]heptane-2-carboxylate (2 suppliers)

1007125-06-5

(1R,4S,5R,8S)-1,4,4a,5,8,8a,9a,10a-octahydro-1,4:5,8-dimethanoanthracene-9,10-dione (0 suppliers)

110848-97-0

(1R,4S,5S)-1-Isobutyl-4,5-dimethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione (1 supplier)

1045008-85-2

(1R,4S,5S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid (4 suppliers)

IUPAC Name: (1S,4R,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 1256914-29-0
Synonyms: 615575-74-1, (1R,4S,5S)-rel-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid, (1r,4s,5s)-rel-2-boc-2-azabicyclo[2.1.1]hexane-5-carboxylic acid, CTK7I3571, MolPort-039-063-491, ZINC36467698, AKOS025291234, FCH3898546, AK171658, AM805791, CS-0053602, (1alpha,4alpha,6S)-2-Azabicyclo[2.1.1]hexane-2,6-dicarboxylic acid 2-tert-butyl ester, (1r,4s,5s)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid, 2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, (1R,4S,5S)-rel-

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

InChIKey: VGONMHFNYUTBCO-PRJMDXOYSA-N

1256914-29-0

(1R,4S,5S)-4-(Hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one (2 suppliers)

IUPAC Name: 4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 187742-07-0
Synonyms: 4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one, 1263285-61-5, 3-Azabicyclo[3.1.0]hexan-2-one, 4-(hydroxymethyl)-, SCHEMBL21338523, DTXSID30940248, AKOS015856483, CS-0443798, 3-azabicyclo[3.1.0]hexan-2-one,4-(hydroxymethyl)-, 4-(Hydroxymethyl)-3-azabicyclo[3.1.0]hex-2-en-2-ol

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMFGTQFZSUPXNV-UHFFFAOYSA-N

187742-07-0

(1R,4S,5S)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one (4 suppliers)

2306248-82-6

(1R,4S,5S)-rel-tert-Butyl 5-acetyl-2-azabicyclo[2.1.1]hexane-2-carboxylate (8 suppliers)

IUPAC Name: tert-butyl (1R,4S,5S)-5-acetyl-3-azabicyclo[2.1.1]hexane-3-carboxylate | CAS Registry Number: 615575-67-2
Synonyms: (1r,4s,5s)-rel-5-acetyl-1-boc-2-azabicyclo[2.1.1]hexane, MolPort-044-812-920, KS-000004HJ, MFCD28501242, ZINC68577223, TERT-BUTYL (1S,4R,5S)-5-ACETYL-2-AZABICYCLO[2.1.1]HEXANE-2-CARBOXYLATE

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKNQPQCDXARDCY-GUBZILKMSA-N

615575-67-2

(1R,4S,5S,6S)-4-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanamido]-2,2-dioxo-4-[(sodiooxy)carbonyl]-2??-thiabicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)

635318-07-9

(1r,4s,5s,6s)-4-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2?⁶-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic Acid;hydrate (4 suppliers)

IUPAC Name: (1R,4S,5S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2$l^{6}-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid;hydrate | CAS Registry Number: 956385-05-0
Synonyms: UNII-WE665JB15R, LY2140023 Monohydrate, LY-2140023 Monohydrate, SCHEMBL1100180, WE665JB15R, CHEMBL2105707, Pomaglumetad methionil (USAN/INN), D09949, (1R,4S,5S,6S)-4-(2S-4-methylthio-2-aminobutanonyl)amino-2,2-dioxo-2lambda6-thia- bicyclo(3.1.0)hexane-4,6-dicarboxylic acid monohydrate, (1R,4S,5S,6S)-4-(L-Methionylamino)-2-thiabicyclo(3.1.0)hexane-4,6-dicarboxylic acid 2,2-dioxide monohydrate, 2-Thiabicyclo(3.1.0)hexane-4,6-dicarboxylic acid, 4-(((2S)-2-amino-4-(methylthio)-1- oxobutyl)amino)-, 2,2-dioxide, hydrate (1:1), (1R,4S,5S,6S)-

Molecular Formula:	C₁₂H₂₀N₂O₈S₂	Molecular Weight:	384.425800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HQMAHCKDJKNYEK-LBMFEJOUSA-N

956385-05-0

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