rel-(3S,6R)-6-Aminoazepan-3-ol,Rel-(3S,6R)-6-methylpiperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : R

40401 to 40450 of 49405 results Page:

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PRODUCT NAME

CAS Registry Number

rel-(3S,6R)-6-Aminoazepan-3-ol (1 supplier)

IUPAC Name: (3R,6S)-6-aminoazepan-3-ol | CAS Registry Number: 2679930-35-7
Synonyms: rac-(3R,6S)-6-aminoazepan-3-ol, AT38390

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WHZFSTBZJCDSRK-NTSWFWBYSA-N

2679930-35-7

Rel-(3S,6R)-6-methylpiperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (3S,6R)-6-methylpiperidine-3-carboxylic acid | CAS Registry Number: 110287-79-1
Synonyms: 1227999-81-6, 3-Piperidinecarboxylic acid, 6-methyl-, cis-, (3S,6R)-6-Methylpiperidine-3-carboxylic acid, 3-PIPERIDINECARBOXYLIC ACID, 6-METHYL-, (3S,6R)-, rac-(3R,6S)-6-methylpiperidine-3-carboxylic acid, SCHEMBL1318333, DTXSID801259151, cis-6-methylpiperidine-3-carboxylic acid, (3S,6R)-6-Methylpiperidine-3-carboxylicacid, (3S,6R)-6-Methyl-3-piperidinecarboxylic acid, C90710, EN300-1716978

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITWDDDADSFZADI-RITPCOANSA-N

110287-79-1

rel-(4aR,5aS,6aS,6bS,9R,9aS,11S,11aS,11bR)-9a,11b-dimethyl-9-(2-methyl-1,3-dioxolan-2-yl)tetradecahydrospiro[cyclopenta[1,2]phenanthro[8a,9-b]oxirene-3,2'-[1,3]dioxolane]-9,11-diol (0 suppliers)

117899-42-0

rel-(4aR,7aR)-4a-(Trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide (2 suppliers)

IUPAC Name: (4aR,7aR)-4a-(trifluoromethyl)-3,4,5,6,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole 1,1-dioxide | CAS Registry Number: 2138181-01-6
Synonyms: Rel-(4aR,7aR)-4a-(trifluoromethyl)octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide, starbld0033096

Molecular Formula:	C₈H₁₂F₃NO₂S	Molecular Weight:	243.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OPHIIKVCMHAKIY-BQBZGAKWSA-N

2138181-01-6

rel-(4aR,7aR)-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine (1 supplier)

1616466-83-1

rel-(4aR,7aR)-6-(tert-Butoxycarbonyl)octahydropyrano[2,3-c]pyrrole-7a-carboxylic acid (2 suppliers)

2696257-76-6

rel-(4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine (7 suppliers)

IUPAC Name: (4aR,7aR)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine | CAS Registry Number: 161594-54-3
Synonyms: 151213-43-3, (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine, (4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, PubChem11451, AC1LU34J, SCHEMBL1983745, DTXSID70364040, MolPort-023-223-851, ZINC21982805, AKOS025401673, AC-24294, AK198676, AK486398, DB-038088, cis-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, J-008790, F8881-8931, (4aR,7aR)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine, (4abeta,7abeta)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-b]pyridine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFYZAHZKOFBVLE-KGLIPLIRSA-N

161594-54-3

Rel-(4aR,7aR)-hexahydrocyclopenta[b][1,4]oxazin-3(2H)-one (1 supplier)

1643811-44-2

rel-(4aR,7aR)-Methyl 6-benzyloctahydropyrano[2,3-c]pyrrole-7a-carboxylate (5 suppliers)

2696257-57-3

rel-(4AR,7aR)-octahydro-7H-cyclopenta[c]pyridin-7-one (1 supplier)

2835302-34-4

rel-(4AR,7aR)-octahydro-7H-cyclopenta[c]pyridin-7-one hydrochloride (2 suppliers)

IUPAC Name: (4aS,7aS)-1,2,3,4,4a,5,6,7a-octahydrocyclopenta[c]pyridin-7-one;hydrochloride | CAS Registry Number: 2835302-35-5
Synonyms: rel-(4aS,7aS)-1,2,3,4,4a,5,6,7a-octahydrocyclopenta[c]pyridin-7-one;hydrochloride, PS-19632, D79501, (4AS,7aS)-octahydro-7H-cyclopenta[c]pyridin-7-one hydrochloride, cis-1,2,3,4,4a,5,6,7a-octahydrocyclopenta[c]pyridin-7-one;hydrochloride, CIS-1,2,3,4,4A,5,6,7A-OCTAHYDROCYCLOPENTA[C]PYRIDIN-7-ONE HYDROCHLORIDE

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQAVYJZJQRBJMB-UOERWJHTSA-N

2835302-35-5

rel-(4AR,7aR)-octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide (1 supplier)

2137536-28-6

rel-(4aR,7aR)-Octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide hydrochloride (5 suppliers)

IUPAC Name: (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide;hydrochloride | CAS Registry Number: 2137857-68-0
Synonyms: Rel-(4aR,7aR)-octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide hydrochloride, (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydrothiopyrano[2,3-c]pyrrole 1,1-dioxide;hydrochloride, starbld0027681, CS-0527750, E73419, RAC-(4AR,7AR)-OCTAHYDROTHIOPYRANO[2,3-C]PYRROLE 1,1-DIOXIDE HYDROCHLORIDE

Molecular Formula:	C₇H₁₄ClNO₂S	Molecular Weight:	211.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVNLTFVEUTZHEW-HHQFNNIRSA-N

2137857-68-0

rel-(4aR,7aR)-tert-Butyl hexahydro-1H-pyrrolo[3,4-b]pyridine-6(2H)-carboxylate (5 suppliers)

IUPAC Name: tert-butyl (4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carboxylate | CAS Registry Number: 1330763-74-0
Synonyms: tert-butyl (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine-6-carboxylate, (4aS,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-b]pyridine-6(2H)-carboxylate, 1229428-51-6, SCHEMBL18239343, ZINC82359767, AS-34626, Q-3055, tert-butyl (4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carboxylate

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPNOEYLQBVUWGH-VHSXEESVSA-N

1330763-74-0

Rel-(4aR,7aS)-1-(tert-butoxycarbonyl)octahydro-4aH-cyclopenta[b]pyridine-4a-carboxylic acid (1 supplier)

2253629-63-7

rel-(4aR,7aS)-4-Methyloctahydropyrrolo[3,4-b][1,4]oxazine (1 supplier)

2245359-79-7

Rel-(4aR,7aS)-4-methyloctahydropyrrolo[3,4-b][1,4]oxazine dihydrochloride (2 suppliers)

IUPAC Name: (4aR,7aS)-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride | CAS Registry Number: 2245360-34-1
Synonyms: cis-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride, SCHEMBL20521261, D97031, CIS-4-METHYL-3,4A,5,6,7,7A-HEXAHYDRO-2H-PYRROLO[3,4-B][1,4]OXAZINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₆Cl₂N₂O	Molecular Weight:	215.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DASPSLWJQSFRBW-VJBFUYBPSA-N

2245360-34-1

rel-(4AR,7aS)-6-(methylsulfonyl)octahydropyrrolo[3,4-b][1,4]oxazine (1 supplier)

2656418-05-0

rel-(4AR,7aS)-6-methyloctahydro-5H-pyrrolo[3,4-b]pyridin-5-one (1 supplier)

2888535-75-7

rel-(4AR,7aS)-hexahydro-2H-cyclopenta[d]pyrimidine-2,4(3H)-dione (1 supplier)

142501-57-3

Rel-(4aR,7aS)-octahydrofuro[3,4-b]pyrazine (1 supplier)

IUPAC Name: (4aS,7aR)-1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyrazine | CAS Registry Number: 1310377-81-1
Synonyms: (4AR,7AS)-OCTAHYDROFURO[3,4-B]PYRAZINE, (4Ar,7aS)-1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyrazine, SCHEMBL25315527, AT27304, CIS-OCTAHYDROFURO[3,4-B]PYRAZINE, EN300-7542366, Z4218574373, (4aS,7aR)-1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyrazine

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWVLUGCGRVTZKF-OLQVQODUSA-N

1310377-81-1

rel-(4aR,7aS)-tert-Butyl hexahydrofuro[3,4-b]pyrazine-1(2H)-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine-4-carboxylate | CAS Registry Number: 1314393-75-3
Synonyms: Tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine-4-carboxylate

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTZAPXNYWJHZHJ-BDAKNGLRSA-N

1314393-75-3

Rel-(4aR,7aS)-tetrahydrofuro[3,4-b][1,4]dioxine-5,7-dione (1 supplier)

IUPAC Name: (4aR,7aS)-2,3,4a,7a-tetrahydrofuro[3,4-b][1,4]dioxine-5,7-dione | CAS Registry Number: 876607-71-5
Synonyms: (4aR,7aS)-hexahydrofuro[3,4-b][1,4]dioxine-5,7-dione,cis, CIS-TETRAHYDROFURO[3,4-B][1,4]DIOXINE-5,7-DIONE, (4Ar,7aS)-2,3,4a,7a-tetrahydrofuro[3,4-b][1,4]dioxine-5,7-dione, AT19916, EN300-708631, (4aR,7aS)-hexahydrofuro[3,4-b][1,4]dioxine-5,7-dione

Molecular Formula:	C₆H₆O₅	Molecular Weight:	158.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTCNZQQDMJKBPH-ZXZARUISSA-N

876607-71-5

rel-(4aR,7S,8aR)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide (3 suppliers)

IUPAC Name: (1R,6R,8S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide | CAS Registry Number: 153221-24-0
Synonyms: (1R)-(-)-(10-Camphorsulfonyl)oxaziridine, 104372-31-8, (-)-CSO, EBD35048, ZINC12405126, DS-13287, (?)-(2S,8aR)-(Camphorsulfonyl)oxaziridine, (1R)-(-)-(10-camphorsulphonyl)oxaziridine;, 1beta,7abeta-Epoxy-3aalpha,6alpha-isopropylideneoctahydro-2,1-benzoisothiazole 2,2-dioxide, (1R,6R,8S)-11,11-Dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide, (2R,4beta)-1alpha,2'-(Methylenesulfonyl)-7,7-dimethylspiro[bicyclo[2.2.1]heptane-2,3'-oxaziridine]

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBBJBUGPGFNISJ-NCVFYZNSSA-N

153221-24-0

rel-(4aR,8aR)-4a-Methylhexahydro-1H-pyrido[3,4-b][1,4]oxazin-2(3H)-one (2 suppliers)

1639944-28-7

rel-(4AR,8aR)-decahydro-1,5-naphthyridine dihydrochloride (1 supplier)

266336-79-2

rel-(4AR,8aS)-4-benzylhexahydro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one (1 supplier)

2656418-25-4

rel-(4AR,8aS)-4-benzyloctahydro-2H-pyrido[4,3-b][1,4]oxazine (1 supplier)

2656418-28-7

rel-(4aR,8aS,9aR,10aS)-tetradecahydroacridine (1 supplier)

1425503-34-9

rel-(4aR,8R,8aS)-4a,5,6,7,8,8a-hexahydro-3-methoxy-8,8a-dimethyl-1(4H)-naphthone (0 suppliers)

105229-85-4

Rel-(4aR,9aR)-4a-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole (1 supplier)

34261-73-9

Rel-(4aR,9bS)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole (2 suppliers)

IUPAC Name: (4aR,9bS)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 1576239-70-7
Synonyms: starbld0043156, C4C9TKY76P, (4aR,9bS)-6-Bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole, 1059630-17-9

Molecular Formula:	C₁₁H₁₃BrN₂	Molecular Weight:	253.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPBJHSPFSUDRSY-PSASIEDQSA-N

1576239-70-7

rel-(4aS,7aR)-6-(tert-Butoxycarbonyl)hexahydropyrano[2,3-c]pyrrole-4a(2H)-carboxylic acid (4 suppliers)

IUPAC Name: (4aS,7aR)-6-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,5,7,7a-hexahydropyrano[2,3-c]pyrrole-4a-carboxylic acid | CAS Registry Number: 2696257-74-4
Synonyms: (4As,7aR)-6-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,5,7,7a-hexahydropyrano[2,3-c]pyrrole-4a-carboxylic acid, 2470279-59-3, F75889

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

InChIKey: HBDBCTHLDTVLBJ-ZANVPECISA-N

2696257-74-4

rel-(4AS,7aR)-octahydro-4aH-cyclopenta[b]pyridine-4a-carboxylic acid (1 supplier)

2580093-63-4

Rel-(4aS,7aR)-octahydrofuro[3,4-b]pyridine (1 supplier)

1807939-96-3

rel-(4AS,7aS)-1-benzyloctahydro-5H-pyrrolo[3,4-b]pyridin-5-one (1 supplier)

2888535-72-4

rel-(4aS,7aS)-6-(tert-Butoxycarbonyl)hexahydropyrano[2,3-c]pyrrole-7a(2H)-carboxylic acid (4 suppliers)

IUPAC Name: (4aS,7aS)-6-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,4a,5,7-hexahydropyrano[2,3-c]pyrrole-7a-carboxylic acid | CAS Registry Number: 2411180-52-2
Synonyms: (4As,7aS)-6-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,4a,5,7-hexahydropyrano[2,3-c]pyrrole-7a-carboxylic acid, BS-47407, F77147

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

InChIKey: FEQHMAVMUQFPOZ-TVQRCGJNSA-N

2411180-52-2

rel-(4AS,7aS)-6-methyloctahydro-5H-pyrrolo[3,4-b]pyridin-5-one (1 supplier)

2888531-06-2

rel-(4AS,7aS)-hexahydrofuro[3,4-b]pyridine-4a(5H)-carboxylic acid (1 supplier)

2580099-28-9

rel-(4AS,7aS)-hexahydropyrano[2,3-c]pyrrole-7a(2H)-carboxylic acid (1 supplier)

2741429-90-1

rel-(4aS,7aS)-Octahydro-1H-cyclopenta[c]pyridine (1 supplier)

IUPAC Name: (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine | CAS Registry Number: 10268-02-7
Synonyms: rac-(4ar,7ar)-octahydro-1h-cyclopenta[c]pyridine, rac-(4aR,7aR)-octahydro-1H-cyclopenta[c]pyridine,cis, SCHEMBL15927761, AT39883, EN300-7505310

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPXSPHQLZBMRLW-SFYZADRCSA-N

10268-02-7

rel-(4AS,7aS)-octahydrofuro[3,4-b]pyrazine (1 supplier)

2888535-71-3

rel-(4AS,7aS)-octahydrofuro[3,4-b]pyridine (1 supplier)

2102853-56-3

rel-(4AS,8aR)-hexahydroquinazoline-2,4(1H,3H)-dione (1 supplier)

20507-95-3

rel-(4R*,5S*)-4,5-Diphenyloxazolidine-2-one (1 supplier)

IUPAC Name: (4S,5R)-4,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 19202-66-5
Synonyms: 23204-70-8, (4S,5R)-cis-4,5-Diphenyloxazolidin-2-one, (4S,5R)-(-)-cis-4,5-Diphenyl-2-oxazolidinone, (4S,5R)-4,5-diphenyloxazolidin-2-one, cis-4,5-Diphenyl-2-Oxazolidinone, SCHEMBL1443275, DTXSID70431963, LTENIVFVXMCOQI-UONOGXRCSA-N, cis-4,5-Diphenyloxazolidin-2-one, ZINC396148, 4,5-cis-Diphenyl-2-oxooxazolidine, 1522AB, MFCD00799526, 4beta,5beta-Diphenyloxazolidin-2-one, (4S,5R)-4,5-diphenyl-2-oxazolidinone, AJ-21615, AK-87101, AK517683, ZB012651, (4S,5R)-4,5-diphenyl-oxazolidin-2-one

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTENIVFVXMCOQI-UONOGXRCSA-N

19202-66-5

rel-(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) (1 supplier)

302598-31-8

rel-(4R,5S)-4-Hydroxy-5-isopropylpyrrolidin-2-one (2 suppliers)

IUPAC Name: (4R,5S)-4-hydroxy-5-propan-2-ylpyrrolidin-2-one | CAS Registry Number: 1354357-67-7

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDNUJJKPBBUDFX-VDTYLAMSSA-N

1354357-67-7

Rel-(4R,5S)-tert-butyl 4,5-dimethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (1 supplier)

1365481-15-7

rel-(4R,7R)-7-Methylazepan-4-ol hydrochloride (1 supplier)

2875037-07-1

rel-(4R,7S)-2-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (2 suppliers)

IUPAC Name: 4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 1195164-50-1
Synonyms: 21715-90-2, N-Hydroxy-5-norbornene-2,3-dicarboximide, HONB, 2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, n-hydroxy-5-norbornene-2,3-dicarboxylic imide, 5-Norbornene-2, N-hydroxy-, endo-N-Hydroxy-5-norbornene-2,3-dicarboximide, 4,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, 4-hydroxy-4-azatricyclo[5.2.1.0<2,6>]dec-8-ene-3,5-dione, N-Hydroxynorborn-5-ene-2,3-dicarboximide, MFCD00065691, MFCD00167583, 4-Hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione, N-Hydroxy-5-norbornene-2,3-dicarboximide(HONB), N-Hydroxy-5-norbornene-2,3-dicarboximide (HONB), N-Hydroxy-5-norbornene-2,3-dicarboxylic acid imide, SCHEMBL6052, Oprea1_006565

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUSSTQCWRDLYJA-UHFFFAOYSA-N

1195164-50-1

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