4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-methyl-,(4R,7S)-rel-,4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-4-methyl-2-(phenylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

22501 to 22550 of 199343 results Page:

440 441 442 443 444 445 446 447 448 449 450 [451] 452 453 454 455 456 457 458 459 460

PRODUCT NAME

CAS Registry Number

4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-methyl-,(4R,7S)-rel- (1 supplier)

649553-36-6

4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-4-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-7-methyl-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 467237-93-0
Synonyms: Oprea1_101569, AKOS000366107, MCULE-1744835464, SR-01000207537, SR-01000207537-1, 4-benzyl-1-methyl-10-oxa-4-azatricyclo[5.2.1.0?,?]dec-8-ene-3,5-dione

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVFZAJHKHVRPQL-UHFFFAOYSA-N

467237-93-0

4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 4,7-dihydro-2,4,7-trimethyl- (1 supplier)

IUPAC Name: 2,4,7-trimethyl-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 116215-71-5
Synonyms: ACMC-20mm14, AGN-PC-0002E6, CTK0C5733

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZISXNNSYNDFHDN-UHFFFAOYSA-N

116215-71-5

4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE, 5-[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]HEXAHYDRO-6-HYDROXY-2-PHENYL-, (3AR,4R,5S,6S,7S,7AS)-REL- (2 suppliers)

730963-48-1

4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-2-hydroxy- (1 supplier)

IUPAC Name: 2-hydroxy-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 88179-68-4
Synonyms: SureCN3861728, CTK3B6474

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHKHCVKMZYADDO-UHFFFAOYSA-N

88179-68-4

4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-2-hydroxy-, sodiumsalt (1:1) (1 supplier)

925671-95-0

4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE, HEXAHYDRO-5,6-DIHYDROXY-2-PHENYL-, (3AR,4R,5S,6R,7S,7AS)-REL- (2 suppliers)

730963-45-8

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-(2-bromoethyl)-3a,4,7,7a-tetrahydro- (1 supplier)

91097-22-2

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-(2-fluorophenyl)hexahydro-, (3aa,4b,7b,7aa)- (9CI) (1 supplier)

IUPAC Name: (3aS,4R,7S,7aR)-2-(2-fluorophenyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 29745-05-9
Synonyms: BRN 4522268, N-(o-Fluorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-fluorophenyl)-, exo-(Z)-, AC1L4IHG, LS-98698

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEKIUNPUASPCRU-BKUVIOGVSA-N

29745-05-9

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-(6-bromohexyl)-3a,4,7,7a-tetrahydro- (1 supplier)

863305-40-2

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-[(dibutylamino)methyl]-3a,4,7,7a-tetrahydro- (1 supplier)

64133-99-9

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-[[3-(bromomethyl)phenyl]methyl]hexahydro- (1 supplier)

IUPAC Name: 2-[[3-(bromomethyl)phenyl]methyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 102504-23-4
Synonyms: N-(2-Bromomethyl)benzyl-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(m-bromomethylbenzyl)-, LS-98682

Molecular Formula:	C₁₆H₁₆BrNO₃	Molecular Weight:	350.207140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVXZNZAOLNLUIH-UHFFFAOYSA-N

102504-23-4

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-[6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)hexyl]-3a,4,7,7a-tetrahydro- (1 supplier)

918420-00-5

4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE,3A,4,7,7A-TETRAHYDRO- (6 suppliers)

Synonyms: Ambcb5710104, Oprea1_207795, NSC47023, MolPort-002-164-394, HMS1582E17, CID96000, NSC 47023, SDCCGMLS-0064868.P001, 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboximide, 7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSEKZMOBPPOFFB-UHFFFAOYSA-N

6253-28-7

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(4-hydroxyphenyl)-4,7-dimethyl- (1 supplier)

93676-03-0

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(phenoxycarbonyl)oxy]- (1 supplier)

IUPAC Name: (1,3-dioxo-3a,4,7,7a-tetrahydro-4,7-epoxyisoindol-2-yl) phenyl carbonate | CAS Registry Number: 60361-88-8
Synonyms: Maybridge1_006035, AC1MCVKW, Oprea1_048274, HMS558K07, MFCD00213678, MCULE-2535269006, Carbonic acid 3,5-dioxo-10-oxa-4-aza-tricyclo[5.2.1.02,6]dec-8-en-4-yl ester phenyl ester

Molecular Formula:	C₁₅H₁₁NO₆	Molecular Weight:	301.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAOVAVRJJKWHAF-UHFFFAOYSA-N

60361-88-8

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[[(trifluoromethyl)sulfonyl]oxy]- (1 supplier)

135133-12-9

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-4-methyl-2-phenyl- (1 supplier)

51323-87-6

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,hexahydro-2-[[(pentafluorophenyl)sulfonyl]oxy]- (1 supplier)

324771-13-3

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,hexahydro-2-[2-[(2-hydroxy-1,2-diphenylethyl)amino]ethyl]-3a,7a-dimethyl- (1 supplier)

63889-79-2

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,hexahydro-2-phenyl-, (3aR,4S,7R,7aS)-rel- (1 supplier)

IUPAC Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 17183-11-8
Synonyms: exo,cis-N-Phenyl-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-phenyl-, exo-(Z)-, AC1L3BQE, CBMicro_011802, AC1Q6KY7, SCHEMBL3495788, 2-phenylhexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, SMSF0013361, CB15019, SDCCGMLS-0064592.P001, LS-98706, PL035481, BIM-0011607.P001, 4-PHENYL-10-OXA-4-AZATRICYCLO[5.2.1.0(2),?]DECANE-3,5-DIONE

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHRHVYRRQVLATP-UHFFFAOYSA-N

17183-11-8

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,hexahydro-3a,7a-dimethyl-2-(2-propen-1-yl)- (1 supplier)

IUPAC Name: (3aR,4S,7R,7aS)-3a,7a-dimethyl-2-prop-2-enyl-4,5,6,7-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 76970-79-1
Synonyms: 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-3a,7a-dimethyl-2-(2-propenyl)-, (3aalpha,4beta,7beta,7aalpha)-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNCZKJWAJMAMLF-JDNZLRHBSA-N

76970-79-1

4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE,HEXAHYDRO-4,7-DIMETHYL-2-(2-THIAZOLYL)- (2 suppliers)

Synonyms: NCIOpen2_005858, MLS002695154, NSC92850, AIDS125957, AIDS-125957, CID260995, NSC 92850, SMR001561066, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, hexahydro-4,7-dimethyl-2-(2-thiazolyl)-

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WESNUVHBKHZVAG-UHFFFAOYSA-N

19783-63-2

4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE,HEXAHYDRO-5,6-DIHYDROXY-2-METHYL-,(3AR,4R,5S,6R,7S,7AS)-REL- (3 suppliers)

IUPAC Name: (3aS,4S,5R,6S,7R,7aR)-5,6-dihydroxy-2-methyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 730963-39-0
Synonyms: (3aR,4R,5S,6R,7S,7aS)-Hexahydro-5,6-dihydroxy-2-methyl-4,7-epoxy-1H-isoindole-1,3(2H)-dione, Dihydroxy-MEID, ZINC263621910

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGSIZGNNWSXURV-GIDHVPLMSA-N

730963-39-0

4,7-Epoxy-2H-[1,6]dioxacyclotridecino[2,3,4-gh]- pyrrolizine-2,8(3H)-dione,4,5,6,7,10,12,14,15,- 15a,15b-decahydro-4,6,7-trimethyl-,13- oxide,(4R,6R,7S,15aR,15bR)- (1 supplier)

171927-39-2

4,7-Epoxy-2H-[1,6]dioxacyclotridecino[2,3,4-gh]pyrrolizine-2,8(3H)-dione,dodecahydro-4,6,7-trimethyl-, (4R,6R,7S,10aS,15aR,15bR)- (9CI) (1 supplier)

Synonyms: Nemorensine, mulgediifoline, 50906-96-2, C(16a)-Homo-21-norsenecionan-11,16a-dione, 12,15-epoxy-1,2,15,20-tetrahydro-, (1alpha,12R,15R)-, AC1MJ3KW, (1alpha,12R,15R)-12,15-Epoxy-1,2,15,20-tetrahydro-C(16a)-homo-21-norsenecionan-11,16a-dione

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DNEINKNDPRUHLP-WLFFGFHMSA-N

172018-19-8

4,7-Epoxy-2H-indazole-5,6-dicarboxylicacid, 3,3a,4,5,6,7-hexahydro-, 5,6-dimethyl ester (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 5785-54-6
Synonyms: AC1MF9HD, Ambcb5785546, Oprea1_413428, Oprea1_807743, MolPort-001-902-482, AKOS003636107, MCULE-7943627996, BAS 00854014, 1-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione, 3-(4-Chloro-benzyl)-1-(4-chloro-phenyl)-pyrrolidine-2,5-dione

Molecular Formula:	C₁₇H₁₃Cl₂NO₂	Molecular Weight:	334.196620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQYGCUSVMDHCTG-UHFFFAOYSA-N

5785-54-6

4,7-EPOXY-2H-ISOINDOLE-2-ACETIC ACID,OCTAHYDRO-A-METHYL-1,3-DIOXO- (7 suppliers)

IUPAC Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)propanoic acid | CAS Registry Number: 154902-09-7
Synonyms: MolPort-004-813-755, AKOS027398941, MCULE-4343524029, NE36094, AK438570, EN300-89982, Z1266933947, 2-(1,3-Dioxohexahydro-1H-4,7-epoxyisoindol-2(3H)-yl)propanoic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0?,?]decan-4-yl}propanoic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0(2),]decan-4-yl}propanoic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0;{2,6}]decan-4-yl}propanoic acid, 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl}propanoic acid

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCMPYJUFEPHMFT-UHFFFAOYSA-N

154902-09-7

4,7-Epoxy-2H-isoindole-2-carboxamide,1,3,3a,4,7,7a-hexahydro-4,7-dimethyl-1,3-dioxo- (1 supplier)

64251-54-3

4,7-Epoxy-2H-isoindole-2-methanaminium,N-ethyl-1,3,3a,4,7,7a-hexahydro-N,N-dimethyl-1,3-dioxo-, iodide (1 supplier)

64266-34-8

4,7-EPOXY-4H-1,3-DIOXOLO[4,5-C]AZEPINE (3 suppliers)

Synonyms: CTK0H0673, AG-E-06665, 4,7-Epoxy-4H-1,3-dioxolo[4,5-c]azepine(9CI), 4,7-Epoxy-4H-1,3-dioxolo[4,5-c]azepine (9CI)

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWXCDANMSMIVFJ-UHFFFAOYSA-N

157628-05-2

4,7-Epoxy-5H-inden-5-one, 1-butyl-2-ethyloctahydro- (1 supplier)

Synonyms: CTK2B6765

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCXROUQIRCOYGY-UHFFFAOYSA-N

62583-60-2

4,7-Epoxyazulene-1-sulfonicacid, decahydro-8-hydroxy-1,4-dimethyl-7-(1-methylethyl)-, (1a,3ab,4b,7b,8a,8aa)- (9CI) (1 supplier)

151171-37-8

4,7-EPOXYBENZO[3,4]CYCLOBUTA[1,2-D]ISOXAZOLE (4 suppliers)

Synonyms: CTK5C4493, AG-G-50443

Molecular Formula:	C₉H₃NO₂	Molecular Weight:	157.125620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXTYLTMMPBNSEZ-UHFFFAOYSA-N

66375-61-9

4,7-Epoxybenzo[c]thiophen-1(3H)-one,hexahydro-3-thioxo-, (3aa,4b,7b,7aa)- (9CI) (2 suppliers)

Synonyms: Endothall dithioanhydride, 4,7-Epoxybenzo(c)thiophen-1(3H)-one, hexahydro-3-thioxo-, (3a-alpha,4-beta,7-beta,7a-alpha)-, Hexahydro-3-thioxo-4,7-epoxybenzo(c)thiophen-1(3H)-one, (3a-alpha,4-alpha,7-alpha,7a-alpha)-, AC1MIUI4, LS-64038

Molecular Formula:	C₈H₈O₂S₂	Molecular Weight:	200.277920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALUWTIWXGXZDKB-MOJAZDJTSA-N

127311-95-9

4,7-Epoxybenzo[c]thiophene-1,3-dione,3a,4,7,7a-tetrahydro-, (3aR,4S,7R,7aS)-rel- (1 supplier)

Synonyms: BRN 1372571, 3a-alpha,4-beta,7-beta,7a-alpha-Tetrahydro-4,7-epoxybenzo(c)thiophene-1,3-dione, 4,7-Epoxybenzo(c)thiophene-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-, AC1MINTR, LS-64037

Molecular Formula:	C₈H₆O₃S	Molecular Weight:	182.196440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSCUSJGHGQKOHP-FBXFSONDSA-N

64566-32-1

4,7-Epoxybenzo[c]thiophene-1,3-dione,hexahydro-3a,7a-dimethyl-, (3aR,4S,7R,7aS)-rel- (1 supplier)

Synonyms: AC1MIUH7, SureCN3496407, 4,7-Epoxybenzo(c)thiophene-1,3-dione, hexahydro-3a,7a-dimethyl-, (3a-alpha,4-beta,7-beta,7a-alpha)-

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYRAGSXFSDKNJV-XCVPVQRUSA-N

127311-84-6

4,7-Epoxybenzo[c]thiophene-1,3-dione,hexahydro-3a-methyl-, (3aa,4b,7b,7aa)- (9CI) (2 suppliers)

Synonyms: 3a-Methyl-4,7-hexahydroepoxybenzo(c)thiophene-1,3-dione (3a-alpha,4-beta,7-beta,7a-alpha)-, 4,7-Epoxybenzo(c)thiophene-1,3-dione, hexahydro-3a-methyl-, (3a-alpha,4-beta,7-beta,7a-alpha)-, AC1MIUH4, SureCN3496510, LS-64036

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPYUMCPVGZEXMD-OLHMAJIHSA-N

127311-83-5

4,7-Epoxybenzo[c]thiophene-5-acetonitrile,octahydro-1,3-dioxo-, (3aa,4b,5a,7b,7aa)- (9CI) (1 supplier)

Synonyms: 5-endo-(Cyanomethyl)endothall thioanhydride, 4,7-Epoxybenzo(c)thiophene-5-acetonitrile, octahydro-1,3-dioxo-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXEYQZSAFYJJTA-PVFLNQBWSA-N

127311-94-8

4,7-Epoxybenzo[c]thiophene-5-carboxylicacid, octahydro-1,3-dioxo-, (3aa,4b,5a,7b,7aa)- (9CI) (2 suppliers)

Synonyms: 5-endo-Carboxyendothall thioanhydride, 4,7-Epoxybenzo(c)thiophene-5-carboxylic acid, octahydro-1,3-dioxo-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-, LS-64032

Molecular Formula:	C₉H₈O₅S	Molecular Weight:	228.221820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXHLASGTMNLZBL-UKFBFLRUSA-N

127311-91-5

4,7-Epoxybenzo[c]thiophene-5-carboxylicacid, octahydro-1,3-dioxo-, ethyl ester, (3aa,4b,5a,7b,7aa)- (9CI) (1 supplier)

Synonyms: 5-endo-(Ethoxycarbonyl)endothall thioanhydride, 4,7-Epoxybenzo(c)thiophene-5-carboxylic acid, octahydro-1,3-dioxo-, ethyl ester, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-, LS-64033

Molecular Formula:	C₁₁H₁₂O₅S	Molecular Weight:	256.274980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XOCQTVSSYNHWTF-PVFLNQBWSA-N

127311-89-1

4,7-Epoxycyclobut[f]isobenzofuran-5,6-dicarboxylicacid, 1,3,3a,4,4a,6a,7,7a-octahydro-1,3-dioxo- (1 supplier)

Synonyms: CTK1A7108

Molecular Formula:	C₁₂H₈O₈	Molecular Weight:	280.187120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DKGNOEJEODXQKK-UHFFFAOYSA-N

23640-01-9

4,7-EPOXYCYCLOBUTA[F]-BENZO[D]ISOXAZOLE (3 suppliers)

Synonyms: CTK8J5244, 4,7-Epoxycyclobuta[f]-1,2-benzisoxazole

Molecular Formula:	C₉H₃NO₂	Molecular Weight:	157.125620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKADGJOETIQUNZ-UHFFFAOYSA-N

59908-12-2

4,7-Epoxyfuro[3,4-c]pyridine,7-ethoxy-1,3,3a,4,7,7a-hexahydro-6-methyl- (1 supplier)

IUPAC Name: 2-phenyl-3H-2-benzothiophen-2-ium-1-one | CAS Registry Number: 5205-66-3
Synonyms: AC1NQ08Z, NSC242033, NSC-242033, 2-phenyl-3H-2-benzothiophen-2-ium-1-one

Molecular Formula:	C₁₄H₁₁OS+	Molecular Weight:	227.301540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWRDMAUZCYHVLS-UHFFFAOYSA-N

5205-66-3

4,7-Epoxyisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-, (0 suppliers)

628723-44-4

4,7-Epoxyisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-, (3aa,4a,7a,7aa)- (1 supplier)

51112-82-4

4,7-Epoxyisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-3,3-diphenyl- (1 supplier)

Synonyms: CTK2H2919

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXSKSSDTKWATON-UHFFFAOYSA-N

72081-07-3

4,7-epoxyisobenzofuran-1,3-dione, 4,7-dihydro- (1 supplier)

Synonyms: NSC58030, 4,7-Epoxyisobenzofuran-1,3-dione, 4,7-dihydro-, AC1L6GOE, CTK0I6472, NSC-58030, AG-K-86845

Molecular Formula:	C₈H₄O₄	Molecular Weight:	164.114960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUXFBTSMGPMSKL-UHFFFAOYSA-N

258821-40-8

4,7-Epoxyisobenzofuran-1,3-dione, 5,5'-thiobis[6-chlorohexahydro- (1 supplier)

Synonyms: CTK2B5338

Molecular Formula:	C₁₆H₁₂Cl₂O₈S	Molecular Weight:	435.232680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XPJUVGOXJBZYDS-UHFFFAOYSA-N

62642-09-5

4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-4,7-dimethyl- (1 supplier)

Synonyms: NSC202420, AGN-PC-0D8FXW, ACMC-20mf63, AC1L76UE, CTK0D3063, NSC-202420

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REXARJRMGFUATC-UHFFFAOYSA-N

111957-97-2

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