4,7-Ditellura-2,3,5,6,8,9-hexasiladecane,2,2,5,5,6,6,9,9-octamethyl-3,3,8,8-tetrakis(trimethylsilyl)-,4,7-ditert-butyl-2,2-dimethyl-5-nitro-1,3-benzodioxole Suppliers & Manufacturers

CHEMICAL products beginning with : 4

22301 to 22350 of 197739 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-Ditellura-2,3,5,6,8,9-hexasiladecane,2,2,5,5,6,6,9,9-octamethyl-3,3,8,8-tetrakis(trimethylsilyl)- (0 suppliers)

832084-30-7

4,7-ditert-butyl-2,2-dimethyl-5-nitro-1,3-benzodioxole (1 supplier)

IUPAC Name: 4,7-ditert-butyl-2,2-dimethyl-5-nitro-1,3-benzodioxole | CAS Registry Number: 5312-04-9
Synonyms: ZINC01889389, AC1LUFVH, AGN-PC-0K7BPX, CBMicro_016900, Oprea1_593578, STOCK1S-60870, MolPort-000-771-060, CCG-5829, MCULE-6452462996, BIM-0016797.P001, 4,7-di-tert-butyl-2,2-dimethyl-5-nitro-1,3-benzodioxole

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIAFOXDGQXWERF-UHFFFAOYSA-N

5312-04-9

4,7-Dithia-1,10-diphosphadecane, 1,1,10,10-tetraphenyl- (1 supplier)

IUPAC Name: 2-[2-(2-diphenylphosphanylethylsulfanyl)ethylsulfanyl]ethyl-diphenylphosphane | CAS Registry Number: 15610-21-6
Synonyms: CTK0B0697

Molecular Formula:	C₃₀H₃₂P₂S₂	Molecular Weight:	518.652604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUJIFWNOQSNLJF-UHFFFAOYSA-N

15610-21-6

4,7-Dithia-1,10-diphosphadecane, 1,1,10,10-tetraphenyl-,1,10-diselenide (1 supplier)

185340-50-5

4,7-Dithia-2,3,5,6,8,9-hexasiladecane,2,2,5,5,6,6,9,9-octamethyl-3,3,8,8-tetrakis(trimethylsilyl)- (0 suppliers)

832084-27-2

4,7-Dithia-2,9-diaza-2,8-decanedioic acid, 3,8-diimino-, diethyl ester (0 suppliers)

106886-87-7

4,7-Dithiadecandial (1 supplier)

158199-66-7

4,7-DITHIADECANE (5 suppliers)

IUPAC Name: 1-(2-propylsulfanylethylsulfanyl)propane | CAS Registry Number: 22037-97-4
Synonyms: 4,7-dithiadecane, propane, 1,1'-[1,2-ethanediylbis(thio)]bis-, 1,1'-[ethane-1,2-diylbis(thio)]dipropane, NSC163281, AC1L6M5G, AC1Q7E6V, CTK4E8348, AR-1L2101, AG-K-86224, NSC-163281, 1-(2-propylsulfanylethylsulfanyl)propane, LS-184993, LS-184999, 1-{[2-(propylsulfanyl)ethyl]sulfanyl}propane

Molecular Formula:	C₈H₁₈S₂	Molecular Weight:	178.358520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUFUGDJGRYGRTL-UHFFFAOYSA-N

22037-97-4

4,7-Epithio-3H-thiopyrano[3,4-c]furan-1,3(4H)-dione,tetrahydro- (0 suppliers)

27797-14-4

4,7-Epithiobenzo[c]thiophene-5,5,6,6-tetracarbonitrile,4,7-dihydro-1,3,4,7-tetraphenyl- (0 suppliers)

61656-57-3

4,7-Epithiothiopyrano[3,4-c]pyrrole-1,3(2H,4H)-dione,tetrahydro- (0 suppliers)

27797-15-5

4,7-EPOXY-1,3-BENZODIOXOL-2-ONE,3A,4,7,7A-TETRAHYDRO- (4 suppliers)

Synonyms: NSC409559, CID349716

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INYLBMCGXTVFRW-UHFFFAOYSA-N

50269-96-0

4,7-Epoxy-1,3-benzodioxole-5,6-dicarboxylicacid, hexahydro-, (3aa,4b,5b,6b,7b,7aa)- (9CI) (1 supplier)

Synonyms: exo,exo-5,6-(Methylenedioxy)endothall, 4,7-Epoxy-1,3-benzodioxole-5,6-dicarboxylic acid, hexahydro-, (3a-alpha,4-beta,5-beta,6-beta,7-beta,7a-alpha)-, LS-64029

Molecular Formula:	C₉H₁₀O₇	Molecular Weight:	230.171500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WEVUSTYCLOGAGR-BEOVHNCFSA-N

109282-36-2

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

Synonyms: 4,7-Epoxy-1,3-dioxolo[4,5-c]pyridine(9CI), CTK1C1650, AG-F-09514

Molecular Formula:	C₆H₃NO₃	Molecular Weight:	137.092920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMJKUQKLOBSEBO-UHFFFAOYSA-N

327029-37-8

4,7-EPOXY-1H-CYCLOBUTA[B]INDOLE (4 suppliers)

Synonyms: AG-H-35997, 4,7-Epoxy-1H-cyclobut[b]indole(9CI), CTK3E6340

Molecular Formula:	C₁₀H₅NO	Molecular Weight:	155.152800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXCBWODDAPFQTO-UHFFFAOYSA-N

84119-67-5

4,7-Epoxy-1H-inden-5-ol, 1-butyl-2-ethyloctahydro- (0 suppliers)

Synonyms: CTK2B6766

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFQSIZRKIPFGKJ-UHFFFAOYSA-N

62583-58-8

4,7-Epoxy-1H-indene-1,3(2H)-dione,hexahydro-, (3aR,4S,7R,7aS)-rel- (2 suppliers)

Synonyms: Hexahydro-4,7-epoxy-1H-indene-1,3(2H)-dione, (3a-alpha,4-beta,7-beta,7a-alpha)-, 4,7-Epoxy-1H-indene-1,3(2H)-dione, hexahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-, SureCN407914, LS-64057

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UITACZFIINUHQR-SPJNRGJMSA-N

109428-60-6

4,7-Epoxy-1H-indene-3a,7a-dicarboxylicacid, hexahydro-, (3aa,4a,7a,7aa)- (9CI) (1 supplier)

Synonyms: Hexahydro-4,7-epoxy-1H-indene-3a,7a-dicarboxylic acid, (3a-alpha,4-alpha,7-alpha,7a-alpha)-, 4,7-Epoxy-1H-indene-3a,7a-dicarboxylic acid, hexahydro-, (3a-alpha,4-alpha,7-alpha,7a-alpha)-, AC1MIUHA, LS-64056

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUCUREOFJYRSMJ-FIPCFZRWSA-N

127311-85-7

4,7-Epoxy-1H-isoindole, octahydro-, hydrochloride (0 suppliers)

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole;hydrochloride | CAS Registry Number: 157182-66-6
Synonyms: (3aR,4S,7R,7aS)-rel-octahydro-4,7-Epoxy-1H-isoindole hydrochloride, 2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole;hydrochloride, AKOS015899388, A893920

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

InChIKey: IVCCLVRRNUHTAN-UHFFFAOYSA-N

157182-66-6

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

117427-35-7

4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 2-[2-chloro-5-(trifluoromethyl)phenyl]hexahydro-, (3aa,4b,7b,7aa)- (9CI) (0 suppliers)

IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 17183-07-2
Synonyms: 2-[2-chloro-5-(trifluoromethyl)phenyl]hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, AC1L3BQ8, AC1Q4K52, CTK8D6518, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(6-chloro-m-(trifluoromethyl)phenyl)-, exo-(Z)-, LS-98691, PL032666, 4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-10-OXA-4-AZATRICYCLO[5.2.1.0(2),?]DECANE-3,5-DIONE

Molecular Formula:	C₁₅H₁₁ClF₃NO₃	Molecular Weight:	345.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RKISHCUVRHHCRT-UHFFFAOYSA-N

17183-07-2

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

IUPAC Name: 2-butyl-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 32620-88-5
Synonyms: AGN-PC-000GKK, SureCN3269669, CTK1B2251

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJWFVGRNDAJTKW-UHFFFAOYSA-N

32620-88-5

4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-methyl-,(4R,7S)-rel- (0 suppliers)

649553-36-6

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

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- (1 supplier)

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) (0 suppliers)

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- (1 supplier)

730963-45-8

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-(2-bromoethyl)-3a,4,7,7a-tetrahydro- (0 suppliers)

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- (0 suppliers)

863305-40-2

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,2-[(dibutylamino)methyl]-3a,4,7,7a-tetrahydro- (0 suppliers)

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- (0 suppliers)

918420-00-5

4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE,3A,4,7,7A-TETRAHYDRO- (9 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- (0 suppliers)

93676-03-0

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[(phenoxycarbonyl)oxy]- (0 suppliers)

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]- (0 suppliers)

135133-12-9

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-4-methyl-2-phenyl- (0 suppliers)

51323-87-6

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,hexahydro-2-[[(pentafluorophenyl)sulfonyl]oxy]- (0 suppliers)

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- (0 suppliers)

63889-79-2

4,7-Epoxy-1H-isoindole-1,3(2H)-dione,hexahydro-2-phenyl-, (3aR,4S,7R,7aS)-rel- (0 suppliers)

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)- (3 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- (4 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)- (0 suppliers)

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) (0 suppliers)

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- (8 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

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