Rel-(3aR,4R,6aS)-4-methoxyoctahydrocyclopenta[c]pyrrole,rel-(3aR,4R,6aS)-octahydrocyclopenta[c]pyrrol-4-ol Suppliers & Manufacturers

CHEMICAL products beginning with : R

39951 to 40000 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

Rel-(3aR,4R,6aS)-4-methoxyoctahydrocyclopenta[c]pyrrole (1 supplier)

2174000-23-6

rel-(3aR,4R,6aS)-octahydrocyclopenta[c]pyrrol-4-ol (4 suppliers)

IUPAC Name: (3aR,4R,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol | CAS Registry Number: 756785-10-1
Synonyms: 1349980-81-9, (3aR,4R,6aS)-octahydrocyclopenta[c]pyrrol-4-ol, (3aR,4R,6aS)-rel-Octahydro-cyclopenta[c]pyrrol-4-ol, SCHEMBL1336315, ZINC95743022, AKOS025403491, PB35961, SB20990, CS-0058788, Q-3267, Cyclopenta[c]pyrrol-4-ol,octahydro-,(3aR,4R,6aS)-, (3aR,4R,6aS)-Octahydrocyclopenta[c]pyrrol-4-ol 1349980-81-9, (3aR,4R,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOBDURRZNGBULZ-DSYKOEDSSA-N

756785-10-1

rel-(3aR,4R,6S,6aS)-2,2-Dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol (3 suppliers)

921759-18-4

Rel-(3aR,4R,7aS)-octahydro-1H-isoindol-4-ol hydrochloride (2 suppliers)

2173135-16-3

rel-(3aR,4R,7R,7aR)-octahydro-5H-4,7-methanoinden-5-one (0 suppliers)

34748-64-6

rel-(3aR,4R,7R,7aS)-5-Methyl-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione (3 suppliers)

IUPAC Name: (1R,2S,6R,7R)-8-methyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 14806-35-0
Synonyms: 5- Methylnadic anhydride, ZINC60272357, AKOS025311083, M671, Q-101114, (1R,2S,6R,7R)-8-methyl-4-oxatricyclo[5.2.1.0?,?]dec-8-ene-3,5-dione

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIYNFFGKZCOPKN-DKXJUACHSA-N

14806-35-0

rel-(3aR,4R,7S,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione (2 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 19878-26-3
Synonyms: 7-oxabicyclo[2.2.1]heptene-endo-2,3-dicarboxylic imide, SCHEMBL3818615

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXOZVAZPISIJLM-UHFFFAOYSA-N

19878-26-3

rel-(3aR,4R,7S,7aS)-3a,4,7,7a-Tetrahydro-2,2-dimethyl-4,7-etheno-1,3-dioxolo[4,5-d][1,2]-dioxin (1 supplier)

120063-28-7

rel-(3aR,4S,13R,13aR)-3a,4,13,13a-Tetrahydro-2-phenyl-4,13[1',2']-benzeno-1H-naphtho[2'',3'':4',5']thieno[2',3':4,5]thieno[2,3-f]isoindole-1,3(2H)-dione (6 suppliers)

IUPAC Name: (1R,18S,25S,29S)-27-phenyl-4,16-dithia-27-azaoctacyclo[16.6.5.02,17.03,15.05,14.07,12.019,24.025,29]nonacosa-2(17),3(15),5,7,9,11,13,19,21,23-decaene-26,28-dione | CAS Registry Number: 1269669-42-2

Molecular Formula:	C₃₂H₁₉NO₂S₂	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPMSTHBKYOHKKO-ROXDYWFKSA-N

1269669-42-2

REL-(3AR,4S,6AS)-HEXAHYDRO-CYCLOPENTA[C]FURAN-4-OL (1 supplier)

IUPAC Name: (3aR,4S,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-4-ol | CAS Registry Number: 2456306-59-3
Synonyms: rel-(3aR,4S,6aS)-Hexahydro-cyclopenta[c]furan-4-ol, (3aR,4S,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-4-ol

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKSDKNZKFAWHKU-VQVTYTSYSA-N

2456306-59-3

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

IUPAC Name: (1S,2R,6S,7R)-4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 39743-84-5
Synonyms: endo-N-Hydroxy-5-norbornene-2,3-dicarboximide, HONB, N-Hydroxy-5-norbornene-2,3-dicarboximide, N-Hydroxy-5-norbornene-2,3-dicarboxylic acid imide, MFCD00065691, SCHEMBL525258, 6658AH, ZINC18178686, AKOS015960492, AC-5008, AS-14831, M763, N-Hydroxy-5-norbornene-2,3-dicarboxylic acid imide, 97%, (1beta,4beta)-N-Hydroxybicyclo[2.2.1]hept-5-ene-2alpha,3alpha-dicarbimide, (1R,2S,6R,7S)-4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, (1S,2R,6S,7R)-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-, (3aR,4S,7R,7aS)-

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

InChIKey: ZUSSTQCWRDLYJA-UMRXKNAASA-N

39743-84-5

rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,7-diol (1 supplier)

113863-66-4

Rel-(3aR,4S,7R,7aS)-8-hydroxy-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione (1 supplier)

1815574-20-9

rel-(3aR,5R,6aS)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-5-carboxylic acid (5 suppliers)

IUPAC Name: (3aS,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid | CAS Registry Number: 1401464-09-2
Synonyms: 442877-23-8, (3aR,5r,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, 1069113-47-8, cis-2-boc-hexahydro-cyclopenta[c]pyrrole-5-carboxylic acid, AK119854, cis-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, (3aR,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, rel-(3aR,5S,6aS)-2-[(tert-butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-5-carboxylic acid, SCHEMBL16042198, SCHEMBL16962257, CIS-HEXAHYDROCYCLOPENTA[C]PYRROLE-2,5-DICARBOXYLIC ACID MONO-TERTBUTYL ESTER, MolPort-009-679-522, MolPort-009-679-636, QGUILIYSENMTGT-PBINXNQUSA-N, 6100AB, ZINC12506796, AKOS016011037, ZINC100003721, ZINC100132193, ACN-001326

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGUILIYSENMTGT-PBINXNQUSA-N

1401464-09-2

rel-(3AR,5r,6aS)-5-(2-(trifluoromethyl)phenyl)octahydrocyclopenta[c]pyrrole (1 supplier)

1628228-72-7

Rel-(3aR,5r,6aS)-5-(2-(trifluoromethyl)phenyl)octahydrocyclopenta[c]pyrrole hydrochloride (1 supplier)

1628167-10-1

Rel-(3aR,5r,6aS)-5-methoxyoctahydrocyclopenta[c]pyrrole (1 supplier)

1326344-82-4

REL-(3AR,5R,6AS)-5-METHYL-2,3,3A,4,6,6A-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROL-5-OL;HYDROCHLORIDE (3 suppliers)

IUPAC Name: (3aR,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride | CAS Registry Number: 2567756-11-8
Synonyms: Rel-(3aR,5r,6aS)-5-methyloctahydrocyclopenta[c]pyrrol-5-ol hydrochloride, rel-(3aR,5r,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol;hydrochloride, F93729, REL-(3AR,5R,6AS)-5-METHYL-2,3,3A,4,6,6A-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROL-5-OL HYDROCHLORIDE

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QRASMPZOBZQLGM-PAFGHYSMSA-N

2567756-11-8

Rel-(3aR,5r,6aS)-5-methyloctahydrocyclopenta[c]pyrrole-5-carbonitrile (1 supplier)

2300929-21-7

rel-(3aR,5r,6aS)-Octahydrocyclopenta[c]pyrrol-5-ol (2 suppliers)

IUPAC Name: (3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-ol | CAS Registry Number: 1256333-43-3
Synonyms: (3AR,5R,6AS)-OCTAHYDROCYCLOPENTA[C]PYRROL-5-OL, rel-(3aR,5r,6aS)-octahydrocyclopenta[c]pyrrol-5-ol;hydrochloride, (3ar,5s,6as)-octahydrocyclopenta[c]pyrrol-5-ol, SCHEMBL12350240, SCHEMBL12350249, SCHEMBL16242374, AKOS006370765, AKOS030339197, ZINC100155314, ZINC103540932, PS-0092, CS-0184502, EN300-7319409, (3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-ol

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTWNGNLQNPZTSM-MEKDEQNOSA-N

1256333-43-3

rel-(3aR,5R,7aS)-tert-Butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (3aS,5S,7aR)-5-hydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate | CAS Registry Number: 2199389-26-7
Synonyms: 1932202-52-2, tert-butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate, tert-Butyl (3aS,5S,7aR)-5-hydroxyoctahydro-2H-isoindole-2-carboxylate, tert-butyl (3aS,5S,7aR)-5-hydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate, AMY37326, MFCD30478086, ZINC59979425, CS-W000103, AS-53306, C13801, P16308, EN300-7149340, (3aS,5S,7aR)-rel-2-Boc-5-hydroxy-octahydro-1H-isoindole, t-Butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate, tert-butyl(3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate, rac-tert-butyl (3aR,5R,7aS)-5-hydroxy-octahydro-1H-isoindole-2-carboxylate, TERT-BUTYL REL-(3AS,5S,7AR)-5-HYDROXYOCTAHYDRO-2H-ISOINDOLE-2-CARBOXYLATE

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISZLPPFTZXTGHT-AXFHLTTASA-N

2199389-26-7

rel-(3aR,5s,6aS)-Octahydrocyclopenta[c]pyrrol-5-ol (1 supplier)

1323488-81-8

rel-(3aR,5S,6S,7aS)-5,6-Dibromohexahydro-2,2-dimethyl-1,3-benzodioxole (1 supplier)

80409-81-0

rel-(3aR,6aR)-2-Benzyl-3a-fluorooctahydropyrrolo[3,4-c]pyrrole (1 supplier)

1776114-20-5

rel-(3aR,6aR)-2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride (1 supplier)

IUPAC Name: (3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrochloride | CAS Registry Number: 2716848-76-7
Synonyms: trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride, G15498, (3AR,6aR)-2-methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride, (3aR,6aR)-rel-2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride, trans-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrochloride, 2306246-19-3

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NQSFFBGSZKBOTL-GPJOBVNKSA-N

2716848-76-7

rel-(3aR,6aR)-3a-(Hydroxymethyl)tetrahydro-1H,3H-thieno[3,4-c]furan-1-one 5,5-dioxide (2 suppliers)

2797182-54-6

rel-(3aR,6aR)-3a-(Methoxymethyl)hexahydro-2H-furo[2,3-c]pyrrole (2 suppliers)

2696258-04-3

rel-(3aR,6aR)-3a-Fluoro-2-methyloctahydropyrrolo[3,4-c]pyrrole (2 suppliers)

2490270-53-4

Rel-(3aR,6aR)-3a-phenylhexahydro-1H-furo[3,4-c]pyrrole hydrochloride (1 supplier)

2095349-72-5

Rel-(3aR,6aR)-4-methylhexahydrocyclopenta[c]pyrrol-5(1H)-one (1 supplier)

687966-31-0

Rel-(3aR,6aR)-4-methylhexahydrocyclopenta[c]pyrrol-5(1H)-one hydrochloride (2 suppliers)

1469-45-0

rel-(3AR,6aR)-5,5-Difluorooctahydrocyclopenta[c]pyrrole (1 supplier)

IUPAC Name: (3aR,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 2704104-42-5

Molecular Formula:	C₇H₁₁F₂N	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQFKSNZDIHXZME-WDSKDSINSA-N

2704104-42-5

rel-(3aR,6aR)-5-(tert-Butoxycarbonyl)hexahydro-6aH-furo[2,3-c]pyrrole-6a-carboxylic acid (1 supplier)

2307780-28-3

rel-(3AR,6aR)-5-benzylhexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride (1 supplier)

2696258-07-6

rel-(3aR,6aR)-6-((Benzyloxy)methyl)-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one (1 supplier)

117307-62-7

Rel-(3aR,6aR)-6a-(hydroxymethyl)hexahydro-4H-furo[3,4-b]pyrrol-4-one (1 supplier)

2260933-48-8

rel-(3aR,6aR)-6a-(Methoxymethyl)hexahydro-2H-furo[2,3-c]pyrrole (2 suppliers)

2696258-05-4

Rel-(3aR,6aR)-6a-methoxyhexahydro-2H-cyclopenta[b]furan-2-one (1 supplier)

2873552-41-9

rel-(3aR,6aR)-Hexahydro-1H-furo[3,4-b]pyrrole (1 supplier)

1369147-22-7

rel-(3aR,6aR)-Hexahydro-2H-furo[3,2-b]pyrrole hydrochloride (3 suppliers)

IUPAC Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;hydrochloride | CAS Registry Number: 1993173-24-2
Synonyms: rac-(3aR,6aR)-Hexahydro-2H-furo[3,2-b]pyrrole hydrochloride, MFCD28038703, AT31970, CIS-HEXAHYDRO-2H-FURO[3,2-B]PYRROLE HCL, (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole;hydrochloride

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUSKGKUDAWRIJJ-KGZKBUQUSA-N

1993173-24-2

rel-(3aR,6aR)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride (5 suppliers)

IUPAC Name: (3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide;hydrochloride | CAS Registry Number: 1320326-61-1
Synonyms: cis-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride, (3Ar,6aR)-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide;hydrochloride, MFCD31542490, AKOS034821272, AT12719, CS-0527747

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBCCGYYXTOICAJ-IBTYICNHSA-N

1320326-61-1

rel-(3AR,6aR)-hexahydrocyclopenta[c]pyrrol-5(1H)-one (1 supplier)

2705319-36-2

rel-(3aR,6aS)-2,5-Dibenzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione (1 supplier)

1220514-64-6

rel-(3aR,6aS)-2-(tert-Butoxycarbonyl)-6a-fluorohexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylic acid (3 suppliers)

IUPAC Name: (3aR,6aS)-3a-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-6a-carboxylic acid | CAS Registry Number: 2696257-68-6
Synonyms: 2375248-83-0, (3Ar,6aS)-3a-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-6a-carboxylic acid, cis-2-tert-butoxycarbonyl-3a-fluoro-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-6a-carboxylic acid, G15609, EN300-7435515, (3AS,6aR)-2-(tert-butoxycarbonyl)-6a-fluorohexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylic acid, CIS-2-(TERT-BUTOXYCARBONYL)-6A-FLUOROHEXAHYDROCYCLOPENTA[C]PYRROLE-3A(1H)-CARBOXYLIC ACID, rac-(3aR,6aS)-2-[(tert-butoxy)carbonyl]-6a-fluoro-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid

Molecular Formula:	C₁₃H₂₀FNO₄	Molecular Weight:	273.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXWJOUYYONUFRZ-STQMWFEESA-N

2696257-68-6

Rel-(3aR,6aS)-2-benzyl-3a,6a-difluorooctahydropyrrolo[3,4-c]pyrrole (2 suppliers)

2086686-21-5

rel-(3aR,6aS)-2-Benzyl-5-methyloctahydrocyclopenta[c]pyrrol-5-ol (1 supplier)

1627747-36-7

rel-(3aR,6aS)-3,3-Dimethylhexahydro-1H-furo[3,4-b]pyrrole (1 supplier)

2307782-29-0

rel-(3aR,6aS)-5,5-Difluorohexahydropentalen-2(1H)-one (2 suppliers)

1447943-05-6

rel-(3AR,6aS)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,3a,4,6a-tetrahydropentalen-2(1H)-one (2 suppliers)

2923698-41-1

rel-(3aR,6aS)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide (5 suppliers)

IUPAC Name: (3aS,6aR)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,2-dioxo-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrole-3a-carboxylic acid | CAS Registry Number: 1955553-07-7
Synonyms: (3aS,6aR)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,2-dioxo-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrole-3a-carboxylic acid, rac-(3ar,6as)-5-[(tert-butoxy)carbonyl]-2,2-dioxo-hexahydro-1h-2lambda6-thieno[3,4-c]pyrrole-3a-carboxylic acid, rac-(3aR,6aS)-5-[(tert-butoxy)carbonyl]-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrole-3a-carboxylic acid, cis, rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide, ZINC390822135, BS-47955, E72965, RAC-(3AS,6AR)-5-(TERT-BUTOXYCARBONYL)TETRAHYDRO-1H-THIENO[3,4-C]PYRROLE-3A(3H)-CARBOXYLIC ACID 2,2-DIOXIDE

Molecular Formula:	C₁₂H₁₉NO₆S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVVJJSONLLTUBZ-PRHODGIISA-N

1955553-07-7

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