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CHEMICAL products beginning with : 4
22951 to 23000 of 197739 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-Methanobenzo[c]thiophene-1-methanol,a-ethyl-1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide (0 suppliers)88920-63-2
4,7-Methanobenzo[c]thiophene-3a(3H)-carboxylic acid,1,4,7,7a-tetrahydro-3-methyl-, methyl ester, 2,2-dioxide (0 suppliers)138451-30-6
4,7-METHANOBENZO[D]THIAZOLE (3 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzothiazole(8CI,9CI), 4,7-methanobenzothiazole, CTK1D5069, AG-F-54508, KB-188379

Molecular Formula: C8H5NSMolecular Weight: 147.197000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INEOEQGTXQORAO-UHFFFAOYSA-N

437-80-9
4,7-Methanobenzofuran-2(3H)-one, hexahydro- (1 supplier)
Compound Structure Synonyms: SureCN85690, AGN-PC-0091SF, CTK1D9230

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIASPHNGXKFEPM-UHFFFAOYSA-N

5963-22-4
4,7-METHANOBENZOFURAN-2(3H)-ONE,HEXAHYDRO-,(3AR,4S,7R,7AS)- (5 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzofuran-2 -one,hexahydro-, -

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIASPHNGXKFEPM-SZACMFPPSA-N

693794-26-2
4,7-METHANOBENZOTRITHIOLE,HEXAHYDRO- (2 suppliers)38738-37-3
4,7-METHANOBENZOTRITHIOLE,HEXAHYDRO-,(3AR,4R,7S,7AS)-REL- (2 suppliers)746646-13-9
4,7-METHANOBENZOTRITHIOLE,HEXAHYDRO-,(3AR,4S,7R,7AS)-REL- (3 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzotrithiole, hexahydro-, 3,4,5-Trithiatricyclo(5.2.1.0(sup 2,6))decane

Molecular Formula: C7H10S3Molecular Weight: 190.349300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBQNMCWSECNNTA-UMRXKNAASA-N

23657-27-4
4,7-METHANOBENZOXAZOL-2(3H)-ONE,3A,4,7,7A-TETRAHYDRO-,[3AR-(3A-A-,4-A-,7-A-,7A-A-)]- (2 suppliers)
Compound Structure Synonyms: GTSVZYGBBLQSTN-UCROKIRRSA-N, 4,7-Methanobenzoxazol-2(3H)-one, 3a,4,7,7a-tetrahydro-, [3aR-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]- (9CI)

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTSVZYGBBLQSTN-UCROKIRRSA-N

139240-76-9
4,7-METHANOBENZOXAZOL-2(3H)-ONE,3A,4,7,7A-TETRAHYDRO-,[3AS-(3A-A-,4-A-,7-A-,7A-A-)]- (2 suppliers)
Compound Structure Synonyms: GTSVZYGBBLQSTN-BNHYGAARSA-N, 4,7-Methanobenzoxazol-2(3H)-one, 3a,4,7,7a-tetrahydro-, [3aS-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]- (9CI)

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTSVZYGBBLQSTN-BNHYGAARSA-N

139240-75-8
4,7-METHANOBENZOXAZOL-8-YLIDENE,4,5,6,7-TETRAHYDRO- (2 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzoxazol-8-ylidene,4,5,6,7-tetrahydro-

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYIOLDQTMCPPR-UHFFFAOYSA-N

916823-94-4
4,7-METHANOBENZOXAZOLE (2 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzoxazole, CID3047825

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFSNWDAJZBVFI-UHFFFAOYSA-N

7085-39-4
4,7-Methanocyclopenta[b]pyran-2(3H)-one, hexahydro-3-methylene- (1 supplier)
Compound Structure Synonyms: NSC292921, AC1L6VJD, CTK1I5575, NSC-292921

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNEUADVYZPCHCR-UHFFFAOYSA-N

64130-76-3
4,7-METHANOCYCLOPROP[B]ISOXAZOLO[4,5-E]AZEPINE (4 suppliers)
Compound Structure Synonyms: AG-H-14863, 4,7-Methanocycloprop[b]isoxazolo[4,5-e]azepine(9CI), CTK2H6117, CTK9A4890, KB-188382

Molecular Formula: C9H4N2OMolecular Weight: 156.140860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYABESVYCXENHW-UHFFFAOYSA-N

78480-38-3
4,7-METHANOCYCLOPROP[B]ISOXAZOLO[5,4-E]AZEPINE (3 suppliers)
Compound Structure Synonyms: KB-188383

Molecular Formula: C9H4N2OMolecular Weight: 156.140860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VITPQBPIAXSEAT-UHFFFAOYSA-N

78480-84-9
4,7-Methanofuro[3,2-c]oxacycloundecin-2,6(4H,7H)-dione,8,9,12,12a-tetrahydro-7,13-dihydroxy-3,11-dimethyl- (9CI) (0 suppliers)139681-97-3
4,7-methanoindan, 1,2-dibromo-5-chloro Hexahydro-6-nitroso-, Dimer (1 supplier)
Compound Structure Synonyms: 4,7-Methano-1H-indene, 1,2-dibromo-5-chlorooctahydro-6-nitroso-, NSC154747, 48146-91-4, NSC32001, NSC 154747, AC1L6E7Z, dibromo-chloro-nitroso-[?], AC1Q6R25, CHEMBL1971146, CTK5E0234, NSC56120, NSC-32001, NSC-56120, NSC154743, NSC-154743, NSC-154747, PL028693, 4,1,2-dibromo-5-chlorooctahydro-6-nitroso-, dimer, 4, 1,2-dibromo-5-chloro hexahydro-6-nitroso-, dimer, 4, endo-1,2-dibromo-5-chlorohexahydro-6-nitroso-, dimer

Molecular Formula: C10H12Br2ClNOMolecular Weight: 357.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTOAGUKGFNBCKI-UHFFFAOYSA-N

7466-07-1
4,7-METHANOINDAN,3A-A,4,7,7A-A-TETRAHYDRO-2-A,4-SS,5,6,7-SS,8,8-HEPTACHLORO (2 suppliers)
Compound Structure Synonyms: Dilor, beta-DHC, Heptachlor, beta-dihydro-, BETA-DIHYDROHEPTACHLOR, BL 2487, CID26522, LS-90940, 3a-alpha,4,7,7a-alpha-Tetrahydro-2-alpha,4-beta,5,6,7-beta,8,8-heptachloro-4,7-methanoindan, 2,4,5,6,7,8,8-Heptachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene (2alpha,3aalpha,4beta,7beta,7aalpha)-, 4,7-Methano-1H-indene, 2,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-, (2alpha,3aalpha,4beta,7beta,7aalpha)-, 4,7-Methanoindan, 3a-alpha,4,7,7a-alpha-tetrahydro-2-alpha,4-beta,5,6,7-beta,8,8-heptachloro-, 34445-66-4

Molecular Formula: C10H7Cl7Molecular Weight: 375.333580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLTVIMPCWMHKFX-JPEADZINSA-N

14168-01-5
4,7-METHANOINDAN-3A(4H)-CARBONYL CHLORIDE,TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-3aH-indene-3a-carbonylchloride, octahydro-, ACMC-20moix, AGN-PC-00M6SL, CTK0H3265, AG-D-42812, 4,7-Methanoindan-3a(4H)-carbonylchloride, tetrahydro- (6CI)

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTFDXTLPTQDVNU-UHFFFAOYSA-N

119718-96-6
4,7-METHANOINDANCARBONYL CHLORIDE,HEXAHYDRO- (3 suppliers)
Compound Structure Synonyms: CTK3I5918, 4,7-Methano-1H-indene-1-carbonylchloride, octahydro-

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCUZMFJCXUPQD-UHFFFAOYSA-N

94487-60-2
4,7-METHANOINDEN-5-OL, 3A,4,5,6,7,7A-HEXAHYDRO-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: 5-ethoxycarbonyl-4-(3-ethoxy-3-oxopropyl)-2-methyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 40515-74-0
Synonyms: 5-(Ethoxycarbonyl)-4-(3-ethoxy-3-oxopropyl)-2-methyl-1H-pyrrole-3-carboxylic acid, NSC157289, AC1L6GKP, AC1Q64BS, CTK4I3250, AR-1G5580, AG-J-53960, NSC-157289, 1H-Pyrrole-2,4-dicarboxylic acid, 3-(3-ethoxy-3-oxopropyl)-5-methyl-, 2-ethyl ester, 5-ethoxycarbonyl-4-(3-ethoxy-3-oxopropyl)-2-methyl-1H-pyrrole-3-carboxylic acid, Pyrrole-2,4-dicarboxylic acid, 3-(3-methoxy-3-oxopropyl)-5-methyl-, 2-ethyl ester

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGRGVCUCEWJXSX-UHFFFAOYSA-N

40515-74-0
4,7-METHANOINDEN-5-OL, PERHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-4,5,6,7-tetrahydro-3aH-indazol-3-one | CAS Registry Number: 16181-60-5
Synonyms: 2-phenyl-2,3a,4,5,6,7-hexahydro-3h-indazol-3-one, NSC97776, AC1Q6KUY, ChemDiv3_002608, SureCN4760592, NCIOpen2_006451, AC1L69K9, CTK4D0970, MolPort-000-248-723, HMS1480G12, AR-1E4838, CCG-19051, NSC-97776, AKOS002238548, AG-J-38168, ST45022941, ST50101603, 2-phenyl-4,5,6,7-tetrahydro-3aH-indazol-3-one, 2-phenyl-2H-4,5,6,7,3a-pentahydroindazol-3-one, 3H-Indazol-3-one,2,3a,4,5,6,7-hexahydro-2-phenyl-

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTRMRDURQFAJOU-UHFFFAOYSA-N

16181-60-5
4,7-Methanoinden-8-one,4,5,6,7-tetrachloro-3a,4,7,7a-tetrahydro-, bis(4-hydroxybutyl) acetal,diacetate (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-prop-2-ynoxypropan-2-ol | CAS Registry Number: 4064-14-6
Synonyms: AC1NRNIL, 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-prop-2-ynoxypropan-2-ol

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXUUNGYQZPZRHN-UHFFFAOYSA-N

4064-14-6
4,7-Methanoindene (1 supplier)
Compound Structure Synonyms: 4,7-methano-1h-indene(9ci), AC1L3QAB, AC1Q29Z9, CTK1A3743, 4,7-Methano-1H-indene (9CI), AR-1F8863, LS-90943

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUNKSQBQFFBFPZ-UHFFFAOYSA-N

209-96-1
4,7-methanoindene, 6-chloro-3a,4,5,6,7,7a-hexahydro-5-nitroso-, Dimer (1 supplier)
Compound Structure Synonyms: 6-chloro-5-nitroso-3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoindene, 6319-12-6, 4, 6-chloro-3a,4,5,6,7,7a-hexahydro-5-nitroso-, dimer, NSC32002, AGN-PC-0AD0DH, AC1L5Q3E, AC1Q6R3S, CTK5B8018, NSC31986, NSC32003, AR-1H1356, NSC-31986, NSC-32002, NSC-32003, AG-J-02641, 4, 5-nitroso-3a,4,5,6,7,7a-hexahydro-6-chloro-, dimer

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKPBRMJPNZXKRN-UHFFFAOYSA-N

42402-56-2
4,7-METHANOINDENE,1-BROMO-4,5,6,7,8,8-HEXACHLORO-3A,4,7,7A-TETRAHYDRO (3 suppliers)
Compound Structure Synonyms: 1-Bromochlordene, ENT 25,960, CID102951, AI3-25960, LS-90944, 1-Bromo-4,5,6,7,8,8-hexachloro-3,4,7,7A-tetrahydro-4,7-methano-1H-indene, 4,7-Methanoindene, 1-bromo-4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, 4,7-Methano-1H-indene, 1-bromo-4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-

Molecular Formula: C10H5BrCl6Molecular Weight: 417.768700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSFJYEFKYKUXPU-UHFFFAOYSA-N

3186-23-0
4,7-METHANOINDENE-2-CARBONYLCHLORIDE,3A,4,5,6,7,7A-HEXAHYDRO- (5 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene-2-carbonylchloride, 3a,4,5,6,7,7a-hexahydro-, ACMC-20m7vv, CTK0H2573, AG-D-18155, 4,7-Methanoindene-2-carbonylchloride, 3a,4,5,6,7,7a-hexahydro- (6CI)

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXRWRMMCFJLZDF-UHFFFAOYSA-N

105041-53-0
4,7-METHANOINDENO[7,1-CD]ISOXAZOLE (3 suppliers)
Compound Structure Synonyms: 4,7-Methanoindeno[7,1-cd]isoxazole(9CI), CTK3E6331, 4,7-methanoindeno[7,1-cd]isoxazole, AG-H-35791, KB-188387

Molecular Formula: C10H5NOMolecular Weight: 155.152800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVMQNUNUECDILQ-UHFFFAOYSA-N

84074-73-7
4,7-METHANOISOBENZOFURAN, 1,3,3A,4,7,7A-HEXAHYDRO-, (3AR,4S,7R,7AS)-REL- (1 supplier)43187-61-7
4,7-Methanoisobenzofuran, 4,5,6,7-tetrahydro- (1 supplier)
Compound Structure Synonyms: CTK2H4077

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVLVTEVTECTBEW-UHFFFAOYSA-N

71065-24-2
4,7-Methanoisobenzofuran, octahydro-1,3-dimethoxy- (1 supplier)
Compound Structure Synonyms: AGN-PC-00KJI9, CTK0E9088

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZLANSMXFAGNOW-UHFFFAOYSA-N

14746-29-3
4,7-Methanoisobenzofuran,1,3,3a,4,7,7a-hexahydro- (0 suppliers)5263-63-8
4,7-METHANOISOBENZOFURAN,1,3,3A,4,7,7A-HEXAHYDRO-1,3-DIMETHOXY-,(1R,3S,3AS,4R,7S,7AR)-REL- (2 suppliers)678142-13-7
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro- (2 suppliers)
Compound Structure Synonyms: endo-4-Oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one, 64550-47-6, NSC97125, AC1L68OX, AC1Q6MP7, SureCN1218407, NCIOpen2_001693, AGN-PC-00611V, CTK3C8365, AR-1I7133, NSC-97125, 3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1(3H)-one

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOJWXGGCIZZKFQ-UHFFFAOYSA-N

85718-44-1
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-3-hydroxy- (1 supplier)
Compound Structure Synonyms: AC1LC6GD, SureCN9699160, CTK1F5034

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJQKWWRFMPGUIQ-UHFFFAOYSA-N

56232-16-7
4,7-METHANOISOBENZOFURAN-1(3H)-ONE, 3A,4,7,7A-TETRAHYDRO-3-METHYL- (1 supplier)
Compound Structure Synonyms: 4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-3-methyl-, AGN-PC-000KU0, CTK2I4463

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQQYWSCMHJRHQG-UHFFFAOYSA-N

851034-00-9
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydromethyl- (0 suppliers)82726-56-5
4,7-METHANOISOBENZOFURAN-1(3H)-ONE, HEXAHYDRO-5,6-DIHYDROXY- (1 supplier)
Compound Structure Synonyms: SureCN5193817, CTK1D2633, 4,7-Methanoisobenzofuran-1(3H)-one, hexahydro-5,6-dihydroxy-

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INSPFFCMFKEJPI-UHFFFAOYSA-N

437754-44-4
4,7-Methanoisobenzofuran-1(3H)-one, hexahydro-5,6-dihydroxy-,monomethyl ether (0 suppliers)828927-68-0
4,7-Methanoisobenzofuran-1(3H)-one,3-bicyclo[2.2.1]hept-2-ylidenehexahydro- (0 suppliers)97526-04-0
4,7-Methanoisobenzofuran-1(3H)-one,3a,4,7,7a-tetrahydro-3-[[(methylamino)carbonyl]oxy]- (0 suppliers)56232-20-3
4,7-METHANOISOBENZOFURAN-1(3H)-ONE,HEXAHYDRO-,(3AS,4R,7S,7AR)- (3 suppliers)
Compound Structure Synonyms: 4,7-Methanoisobenzofuran-1 -one,hexahydro-, -

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTBPTXOXUGLAH-VGRMVHKJSA-N

694502-98-2
4,7-methanoisobenzofuran-1,3,8-trione, 3a,4,7,7a-tetrahydro-4,5,6,7-tetraphenyl- (0 suppliers)
Compound Structure Synonyms: NSC627870, 4,7-Methanoisobenzofuran-1,3,8-trione, 3a,4,7,7a-tetrahydro-4,5,6,7-tetraphenyl-, tetraphenyl[?]trione, AC1Q6NMI, AC1L6EE9, NSC101861, NSC-101861, NSC-627870, PL036294, 1,7,8,9-TETRAPHENYL-4-OXATRICYCLO[5.2.1.0(2),?]DEC-8-ENE-3,5,10-TRIONE

Molecular Formula: C33H22O4Molecular Weight: 482.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRYGIAWZXXLJOD-UHFFFAOYSA-N

62117-02-6
4,7-Methanoisobenzofuran-1,3-dione (1 supplier)828-65-9
4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydromethyl- (0 suppliers)
Compound Structure Synonyms: 1,2,3,6-Tetrahydro methyl-3,6-methanophthalic anhydride, NSC169637, AC1L5VDM, AC1Q6MEM, CTK1B9869, KST-1B7991, AR-1B5221, NSC134964, NSC208903, NSC-134964, NSC-169637, NSC-208903, 4,3-dione, 3a,4,7,7a-tetrahydro-3a-methyl-, 2-Methyl-5-norbornene-2,3-dicarboxylic anhydride, 3a-methyl-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dione, 53228-22-1

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTVUCOSIZFEASK-UHFFFAOYSA-N

31307-24-1
4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydromethyl-, (3aR,4S,7R,7aS)-rel-, polymer with 2,2-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane) (0 suppliers)
Compound Structure Synonyms: 184963-00-6, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydromethyl-, (3aR,4S,7R,7aS)-rel-, polymer with 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane), 52757-85-4

Molecular Formula: C31H34O7Molecular Weight: 518.597460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PIPVICSBLRIPDP-KNLRESPSSA-N

61096-00-2
4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, polymer with 1,2-ethanediol and 2,5-furandione (0 suppliers)31471-93-9
4,7-METHANOISOBENZOFURAN-1,3-DIONE, 4,5,6,7,8,8-HEXACHLORO-3A,4,7,7A-TETRAHYDRO-, POLYMER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL AND 1,3-ISOBENZOFURANDIONE (2 suppliers)
Compound Structure Synonyms: Phthalic anhydride, chlorendic anhydride, pentaerythritol polymer, Phthalic anhydride, chlorendic anhydride, pentaerythritol resin, 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-isobenzofurandione

Molecular Formula: C22H18Cl6O10Molecular Weight: 655.090320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RRDRCJRGXRCVIP-UHFFFAOYSA-N

67874-94-6
4,7-METHANOISOBENZOFURAN-1,3-DIONE, 4,5,6,7,8,8-HEXACHLORO-3A,4,7,7A-TETRAHYDRO-, POLYMER WITH 2,2-DIMETHYL-1,3-PROPANEDIOL, 2,5-FURANDIONE AND 1,2-PROPANEDIOL (2 suppliers)
Compound Structure Synonyms: 4,7-Methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione and 1,2-propanediol

Molecular Formula: C21H24Cl6O10Molecular Weight: 649.127260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BISCVWJNGVVECZ-UHFFFAOYSA-N

59326-15-7
4,7-Methanoisobenzofuran-1,3-dione, 4,7-dihydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-008LKK, CTK0E4209

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJGDZQOVXNLQQH-UHFFFAOYSA-N

17397-31-8
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