rel-(3aR,6aS)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide,rel-(3AR,6aS)-5-acetyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione Suppliers & Manufacturers

CHEMICAL products beginning with : R

40051 to 40100 of 49405 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

2584882-95-9

Rel-(3aR,6aS)-5-benzyl-3a,6a-dimethyltetrahydro-1H-furo[3,4-c]pyrrole-1,3(3aH)-dione (2 suppliers)

2095349-56-5

Rel-(3aR,6aS)-6,6-difluorohexahydropyrrolo[3,2-b]pyrrol-2(1H)-one (2 suppliers)

2597340-53-7

rel-(3aR,6aS)-6a-Fluoro-3a-(hydroxymethyl)tetrahydro-1H,3H-thieno[3,4-c]furan-1-one (2 suppliers)

2786775-10-6

rel-(3aR,6aS)-Ethyl 5-benzylhexahydro-1H-thieno[3,4-c]pyrrole-3a-carboxylate 2,2-dioxide (5 suppliers)

IUPAC Name: ethyl (3aS,6aR)-5-benzyl-2,2-dioxo-3,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrole-3a-carboxylate | CAS Registry Number: 2696257-50-6
Synonyms: rel-Ethyl (3aS,6aR)-5-benzyltetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylate 2,2-dioxide, BS-47940

Molecular Formula:	C₁₆H₂₁NO₄S	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKDXBWHTSMGFRA-GDBMZVCRSA-N

2696257-50-6

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

2660256-26-6

rel-(3AR,6aS)-hexahydrocyclopenta[c]pyrrol-1(2H)-one (1 supplier)

2361749-22-4

Rel-(3aR,6aS)-octahydrocyclopenta[c]pyrrol-5-amine (1 supplier)

2055055-00-8

rel-(3aR,6aS)-tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (4 suppliers)

IUPAC Name: tert-butyl (3aS,6aR)-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 875926-93-5
Synonyms: 912563-45-2, (3aR,5r,6aS)-tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, tert-butyl (3aR,5r,6aS)-5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 194151-77-4, SCHEMBL371917, SCHEMBL903881, SCHEMBL904134, DIDQRACXWWEPDZ-ULKQDVFKSA-N, MolPort-038-934-463, ALBB-031180, ZINC91690666, AKOS025290415, AKOS025290416, AKOS030231559, ZINC114815618, (3aR,5s,6aS)-tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, (3aR,6aS)-tert-butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 1,1-dimethylethyl (3aR,6 as)-5-(hydroxy)-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 1,1-dimethylethyl (3aR,6aS)-5-(hydroxy)-hexahydrocyclopenta [c] pyrrole-2(1H)-carboxylate, 1,1-dimethylethyl (3aR,6aS)-5-(hydroxy)-hexahydrocyclopenta[c] pyrrole-2(1H)-carboxylate

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIDQRACXWWEPDZ-ULKQDVFKSA-N

875926-93-5

rel-(3aR,6aS)-Tetrahydrofuro[3,4-d][1,3]dioxol-2-one (2 suppliers)

1379481-94-3

rel-(3aR,6R,6aR)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one (1 supplier)

191804-89-4

rel-(3aR,6R,6aR)-6-(Hydroxymethyl)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one (1 supplier)

191804-94-1

rel-(3AR,6R,6aS)-hexahydro-2H-cyclopenta[b]furan-6-ol (1 supplier)

2807418-57-9

rel-(3AR,6S,6aS)-1-benzyl-2,4-di-tert-butyl-6-hydroxyoctahydro-1l4,2l4,4l4-pyrrolo[3,2-c]pyrazole-1,2,4-tricarboxylate (1 supplier)

2597336-08-6

rel-(3aR,6S,6aS)-Octahydrocyclopenta[b]pyrrol-6-ol hydrochloride (1 supplier)

2307732-66-5

Rel-(3aR,6S,7aR)-4-(tert-butoxycarbonyl)octahydrofuro[3,2-b]pyridine-6-carboxylic acid (1 supplier)

IUPAC Name: (3aR,6S,7aR)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-6-carboxylic acid | CAS Registry Number: 2206606-20-2
Synonyms: Rel-(3ar,6s,7ar)-4-(tert-butoxycarbonyl)octahydrofuro[3,2-b]pyridine-6-carboxylic acid, 1314388-60-7, Racemic-(3aR,6R,7aR)-4-(tert-butoxycarbonyl)octahydrofuro[3,2-b]pyridine-6-carboxylic acid, AT22783, CS-0036718, (3aR,6S,7aR)-4-[(tert-butoxy)carbonyl]-octahydrofuro[3,2-b]pyridine-6-carboxylic acid, Rel-(3ar,6s,7ar)-4-(tert-butoxycarbonyl)octahydrofuro[3,2-b]pyridine-6-carboxylicacid

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

InChIKey: IXRUMBAPWZUQAD-IVZWLZJFSA-N

2206606-20-2

rel-(3AR,6S,7S,7aS)-2-benzyl-8-(tert-butoxycarbonyl)-1-oxooctahydro-3a,6-epiminoisoindole-7-carboxylic acid (1 supplier)

2056898-57-6

rel-(3AR,6S,7S,7aS)-8-(tert-butoxycarbonyl)-2-isopropyl-1-oxooctahydro-3a,6-epiminoisoindole-7-carboxylic acid (1 supplier)

2056898-64-5

Rel-(3aR,6s,8aS)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (3 suppliers)

IUPAC Name: (3aS,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 1817710-10-3
Synonyms: J3.653.387K, (3aR,8aS)-3a,4,8,8a-Tetrahydro-6-(dimethylamino)-2,2-dimethyl-4,4,8,8-tetraphenyl-2H,6H-1,3,5,7-tetraoxa-6-phosphaazulene

Molecular Formula:	C₃₃H₃₄NO₄P	Molecular Weight:	539.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRPNADVMTMEWQY-GVXFMRKGSA-N

1817710-10-3

rel-(3aR,7aR)-1-Ethylideneoctahydro-7a-methyl-1H-indene (2 suppliers)

56362-87-9

rel-(3aR,7aR)-2-(tert-Butoxycarbonyl)-6,6-difluorooctahydro-1H-isoindole-3a-carboxylic acid (2 suppliers)

2696257-67-5

rel-(3aR,7aR)-2-(tert-Butoxycarbonyl)hexahydropyrano[3,4-c]pyrrole-7a(1H)-carboxylic acid (2 suppliers)

IUPAC Name: (3aR,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid | CAS Registry Number: 2138198-94-2
Synonyms: (3Ar,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid, AKOS034820624, CS-0527742

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

InChIKey: HLWSLFMGOOPQHQ-RNCFNFMXSA-N

2138198-94-2

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

IUPAC Name: (3aR,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,6,7,7a-hexahydropyrano[3,4-c]pyrrole-3a-carboxylic acid | CAS Registry Number: 2307784-78-5
Synonyms: (3Ar,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,6,7,7a-hexahydropyrano[3,4-c]pyrrole-3a-carboxylic acid, CS-0527661

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

InChIKey: QXBYCIDPSKXDDT-TVQRCGJNSA-N

2307784-78-5

Rel-(3aR,7aR)-octahydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride (3 suppliers)

IUPAC Name: (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine;dihydrochloride | CAS Registry Number: 1212256-76-2
Synonyms: cis-Octahydro-pyrrolo[3,4-c]pyridine dihydrochloride, cis-Octahydro-pyrrolo[3,4-c]pyridine 2HCl, MFCD09910356, AKOS006310881, G15608, cis-Octahydro-pyrrolo[3,4-c]pyridinedihydrochloride, (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine;dihydrochloride

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YSBXHQOEZADSAF-AUCRBCQYSA-N

1212256-76-2

Rel-(3aR,7aS)-1-(tert-butoxycarbonyl)octahydro-3aH-indole-3a-carboxylic acid (1 supplier)

2137536-57-1

Rel-(3aR,7aS)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydro-1H-isoindole-1-carboxylic acid (1 supplier)

IUPAC Name: (3aS,7aR)-2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-1-carboxylic acid | CAS Registry Number: 2307710-26-3
Synonyms: (3As,7aR)-2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-1-carboxylic acid, rac-(3aR,7aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-isoindole-1-carboxylicacid, EN300-1722726, Z3248305881, rac-(3aR,7aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-isoindole-1-carboxylic acid

Molecular Formula:	C₂₄H₂₅NO₄	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZNUBPKODNRXPQ-AXJGWOQESA-N

2307710-26-3

rel-(3AR,7aS)-2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (1 supplier)

14166-18-8

rel-(3aR,7aS)-2-(tert-Butoxycarbonyl)-5-methyloctahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid (5 suppliers)

IUPAC Name: (3aR,7aS)-5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-7a-carboxylic acid | CAS Registry Number: 2307753-93-9
Synonyms: rel-(3aR,7aS)-2-(tert-Butoxycarbonyl)-5-methyloctahydro-7aH-pyrrolo[3,4-c]pyridine-7a-carboxylic acid, BS-47882, CS-0527662, F77170, RAC-(3AR,7AS)-2-[(TERT-BUTOXY)CARBONYL]-5-METHYL-OCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-7A-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVDWTKDBNVNJGB-QMTHXVAHSA-N

2307753-93-9

rel-(3aR,7aS)-2-Benzyloctahydro-1H-isoindol-5-amine (2 suppliers)

1212430-77-7

rel-(3aR,7aS)-5-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid (1 supplier)

2203739-76-6

rel-(3aR,7aS)-Hexahydrooxazolo[5,4-c]pyridin-2(1H)-one hydrochloride (1 supplier)

1588503-31-4

rel-(3aR,7aS)-Methyl 2-benzyl-5-methyloctahydro-7aH-pyrrolo[3,4-c]pyridine-7a-carboxylate (3 suppliers)

IUPAC Name: methyl (3aR,7aS)-2-benzyl-5-methyl-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-7a-carboxylate | CAS Registry Number: 1807941-67-8
Synonyms: 1820570-25-9, Methyl (3aR,7aS)-2-benzyl-5-methyl-1,3,3a,4,6,7-hexahydropyrrolo[3,4-c]pyridine-7a-carboxylate, DTXSID501108781, ZINC216637532, BS-48108, F76335, 7aH-Pyrrolo[3,4-c]pyridine-7a-carboxylic acid, octahydro-5-methyl-2-(phenylmethyl)-, methyl ester, (3aR,7aS)-

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AICAWMVPASBRSQ-NVXWUHKLSA-N

1807941-67-8

REL-(3AR,7R,7AR)-4-(TERT-BUTOXYCARBONYL)OCTAHYDROFURO[3,2-B]PYRIDINE-7-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (3aR,7R,7aR)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-7-carboxylic acid | CAS Registry Number: 2177258-30-7
Synonyms: rel-(3aR,7R,7aR)-4-(tert-butoxycarbonyl)octahydrofuro[3,2-b]pyridine-7-carboxylic acid

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

InChIKey: BAQYPCKNWNNICY-OPRDCNLKSA-N

2177258-30-7

Rel-(3aR,7R,7aR)-7-hydroxy-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyridin-4(3aH)-one (1 supplier)

2660255-49-0

Rel-(3aR,7R,7aS)-2,2-dimethylhexahydro-[1,3]dioxolo[4,5-c]pyridin-7-ol (1 supplier)

2660255-50-3

Rel-(3aR,8aR)-decahydropyrrolo[3,4-b]pyrrolizine (1 supplier)

1214632-12-8

Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (3 suppliers)

IUPAC Name: N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 1192678-82-2
Synonyms: (3aS,8aS)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, rel-(3aR,8aR)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, MFCD04117685, SCHEMBL2856286, (3aR,8aR)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, BCP30037, SY009838, (3aR,8aR)-(-)-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, (3aR,8aR)-(?)-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, N,N,9,9-Tetramethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane-4-amine

Molecular Formula:	C₃₃H₃₄NO₄P	Molecular Weight:	539.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRPNADVMTMEWQY-UHFFFAOYSA-N

1192678-82-2

rel-(3aR,8bR)-7-(2,2-Diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)cyclopent[b]indole (1 supplier)

1240601-26-6

rel-(3aR,9bR)-6-Methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole (2 suppliers)

179240-10-9

REL-(3AS,4R,6AR)-1,2,3,3A,4,5,6,6A-OCTAHYDROCYCLOPENTA[C]PYRROL-4-OL;HYDROCHLORIDE (1 supplier)

IUPAC Name: (3aS,4R,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol;hydrochloride | CAS Registry Number: 2306249-84-1
Synonyms: rel-(3aS,4R,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ol;hydrochloride, REL-(3AS,4R,6AR)-1,2,3,3A,4,5,6,6A-OCTAHYDROCYCLOPENTA[C]PYRROL-4-OL HYDROCHLORIDE, MFCD31742709, PS-15606, E77330, (3aS,4R,6aR)-rel-octahydrocyclopenta[c]pyrrol-4-ol hydrochloride, Rel-(3aS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ol hydrochloride

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

InChIKey: ZWFNCJOAGYAXQO-VWZUFWLJSA-N

2306249-84-1

rel-(3aS,5R,6aR)-Hexahydrocyclopenta[c]pyrrole-3a,5(1H)-diol (2 suppliers)

2842006-64-6

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

2307778-85-2

Rel-(3aS,6aR)-3a-methylhexahydro-1H-furo[3,4-c]pyrrole (2 suppliers)

2095349-65-6

rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)hexahydro-3aH-furo[2,3-c]pyrrole-3a-carboxylic acid (4 suppliers)

IUPAC Name: (3aS,6aR)-5-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,6a-tetrahydro-2H-furo[2,3-c]pyrrole-3a-carboxylic acid | CAS Registry Number: 2828433-60-7
Synonyms: BS-47917, F77086

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBETXKGOEYEMJB-UFBFGSQYSA-N

2828433-60-7

Rel-(3aS,6aR)-5-benzyl-3a-methyltetrahydro-1H-furo[3,4-c]pyrrole-1,3(3aH)-dione (2 suppliers)

2095349-55-4

rel-(3AS,6aR)-5-benzylhexahydro-1H-furo[3,4-c]pyrrol-1-one (1 supplier)

911116-49-9

rel-(3aS,6aR)-Hexahydro-4H-cyclopenta[c]furan-4-one (3 suppliers)

IUPAC Name: (3aS,6aR)-1,3,3a,5,6,6a-hexahydrocyclopenta[c]furan-4-one | CAS Registry Number: 2456306-55-9
Synonyms: cis-Hexahydro-cyclopenta[c]furan-4-one, G70754, (3aS,6aR)-1,3,3a,5,6,6a-hexahydrocyclopenta[c]furan-4-one

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBCONZYZWSLFIS-NTSWFWBYSA-N

2456306-55-9

rel-(3aS,6aR)-tert-Butyl 3a-methylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3aS)-3a-methyl-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate | CAS Registry Number: 2307784-14-9
Synonyms: tert-butyl cis-3a-methyl-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate, tert-butyl trans-3a-methyl-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate

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

InChIKey: ZWRPWJNRJXPIGA-ACGXKRRESA-N

2307784-14-9

rel-(3aS,6aS)-4-(tert-Butoxycarbonyl)hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid (2 suppliers)

2137432-64-3

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