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CHEMICAL products beginning with : B
132801 to 132850 of 166551 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 [2657] 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 62708-43-4
Synonyms: ZINC03847809, AC1MBLRB, CTK2B3914, AKOS004907557, 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHMVDXUAAIOEOC-UHFFFAOYSA-N

62708-43-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE, 5,8,8-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 5,8,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 211108-80-4
Synonyms: Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 5,8,8-trimethoxy-, AGN-PC-008LYY, CTK0I9748

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFSJFSJVALVNIV-UHFFFAOYSA-N

211108-80-4
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 5-(trifluoromethoxy) (3 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethoxy)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 1936611-34-5
Synonyms: 5-(Trifluoromethoxy)bicyclo[4.2.0]octa-1,3,5-trien-7-one, MFCD28404690, ZINC261507958, FT-0700817

Molecular Formula: C9H5F3O2Molecular Weight: 202.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGYJQJJCWRUPKS-UHFFFAOYSA-N

1936611-34-5
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 5-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 66947-60-2
Synonyms: 5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one, ZINC03847815, AC1MBLRT, SureCN2047592, CTK1J4069, MolPort-003-662-013, AKOS004907573, KB-246403, Y6346, 5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBEPUKMEVUHMAR-UHFFFAOYSA-N

66947-60-2
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8,8-dichloro- (1 supplier)
Compound Structure IUPAC Name: 7,7-dichlorobicyclo[4.2.0]octa-1,3,5-trien-8-one | CAS Registry Number: 89185-27-3
Synonyms: ACMC-20liph, AGN-PC-00LBPQ, CTK3A0176

Molecular Formula: C8H4Cl2OMolecular Weight: 187.022760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVOWPQMIXZHZGS-UHFFFAOYSA-N

89185-27-3
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8,8-dimethyl (0 suppliers)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[4.2.0]octa-1,3,5-trien-8-one | CAS Registry Number: 1206451-49-1
Synonyms: AKOS023808451, ZINC211759720, 2,2-Dimethylbenzocyclobutene-1(2H)-one, FT-0700819, 8,8-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one

Molecular Formula: C10H10OMolecular Weight: 146.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCIPRJJRNWRAGG-UHFFFAOYSA-N

1206451-49-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-(phenylmethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 134419-81-1
Synonyms: ACMC-20mvcx, CTK0C0047

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVWMIXJXSYIFMQ-UHFFFAOYSA-N

134419-81-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 8-trimethylsilylbicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 78752-32-6
Synonyms: AGN-PC-00FAVT, CTK2G4979

Molecular Formula: C11H14OSiMolecular Weight: 190.313760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTQWZKJNAJOBLA-UHFFFAOYSA-N

78752-32-6
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-chloro- (1 supplier)
Compound Structure IUPAC Name: 8-chlorobicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 89185-28-4
Synonyms: ACMC-20lipi, AC1MBMKH, CTK3A0175, AKOS004907974, 8-chlorobicyclo[4.2.0]octa-1,3,5-trien-7-one

Molecular Formula: C8H5ClOMolecular Weight: 152.577700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHAIFLAITVAIKP-UHFFFAOYSA-N

89185-28-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE, 8-HYDROXY-5-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 8-hydroxy-5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 314280-54-1
Synonyms: CTK1B2822, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-hydroxy-5-methoxy-

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJZHXZCDCSOXAY-UHFFFAOYSA-N

314280-54-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-methyl- (2 suppliers)
Compound Structure IUPAC Name: 8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 68913-17-7
Synonyms: CTK1J1645

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NASKFLAPVWUAGV-UHFFFAOYSA-N

68913-17-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-methylene- (1 supplier)
Compound Structure IUPAC Name: 8-methylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 88180-40-9
Synonyms: AGN-PC-00L935, CTK3B6462

Molecular Formula: C9H6OMolecular Weight: 130.143340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRQNOIPPLVMHAB-UHFFFAOYSA-N

88180-40-9
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,2,3,4-TRIMETHYL- (3 suppliers)681477-84-9
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,2,4,5-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 681477-85-0
Synonyms: ZINC03847812, AC1MBLRK, AKOS004907560, 2,4,5-trimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one, Bicyclo[4.2.0]octa-1,3,5-trien-7-one,2,4,5-trimethyl-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXVFHTGEKIPSRS-UHFFFAOYSA-N

681477-85-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,3,4,5-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 681477-83-8
Synonyms: ZINC03847810, AC1MBLRE, AKOS004901892, 3,4,5-trimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one, Bicyclo[4.2.0]octa-1,3,5-trien-7-one,3,4,5-trimethyl-

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXZOECWNPLRVGG-UHFFFAOYSA-N

681477-83-8
Bicyclo[4.2.0]octa-1,3,5-trien-7-one,3-chloro-2,4,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]amino]-3-methylthiophene-2-carboxylate | CAS Registry Number: 6590-40-5
Synonyms: ZINC03221902, AC1M629P, MolPort-005-783-631, MCULE-4122636838, T5768682, ethyl 5-[[3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]amino]-3-methylthiophene-2-carboxylate

Molecular Formula: C25H23N3O4SMolecular Weight: 461.532820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBJVPIZBBFARLG-UHFFFAOYSA-N

6590-40-5
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,4-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 140210-31-7
Synonyms: 4-Isopropylbicyclo[4.2.0]octa-1,3,5-trien-7-one, AKOS027397729, AK437011, OR218291

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLRRKALXKHEMRS-UHFFFAOYSA-N

140210-31-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,4-NITRO- (3 suppliers)197632-69-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,8,8-DIFLUORO-3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 7,7-difluoro-4-hydroxybicyclo[4.2.0]octa-1(6),2,4-trien-8-one | CAS Registry Number: 82431-25-2
Synonyms: Bicyclo[4.2.0]octa-1,3,5-trien-7-one,8,8-difluoro-3-hydroxy-

Molecular Formula: C8H4F2O2Molecular Weight: 170.112966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBFXKDJKWJAHRK-UHFFFAOYSA-N

82431-25-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,8,8-DIFLUORO-5-HYDROXY- (3 suppliers)82431-18-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,8-HYDROXY-8-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-7-methylbicyclo[4.2.0]octa-1,3,5-trien-8-one | CAS Registry Number: 503564-74-7
Synonyms: CTK8I9126, AKOS027408744, AK451873, OR274629, 8-Hydroxy-8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-Methyl-8-hydroxybicyclo[4.2.0]octa-1,3,5-triene-7-one

Molecular Formula: C9H8O2Molecular Weight: 148.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTPBOQVGRAEANU-UHFFFAOYSA-N

503564-74-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL BENZYL KETONE (3 suppliers)
Compound Structure IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone | CAS Registry Number: 6809-95-6
Synonyms: BRN 2454368, CID23248, LS-87054, Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BENZYL

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWRCQJJQFQLAJJ-UHFFFAOYSA-N

6809-95-6
Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(cyclopropyl) ketone oxime (2 suppliers)
Compound Structure IUPAC Name: N-[bis[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)cyclopropyl]methylidene]hydroxylamine | CAS Registry Number: 6809-97-8

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJJVCOBAUJNYFC-UHFFFAOYSA-N

6809-97-8
Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl) ketone (1 supplier)
Compound Structure IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone | CAS Registry Number: 6809-94-5
Synonyms: BRN 1957075, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl phenyl ketone, Bicyclo(4.2.0)octa-1,3,5-triene, 7-benzoyl-, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL PHENYL, AGN-PC-0JKGXW, AC1L2LYJ, AKOS014317676, LS-87065, 7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone, bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl)methanone

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDYKIKNETFYTQJ-UHFFFAOYSA-N

6809-94-5
Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(phenyl) ketone oxime (2 suppliers)
Compound Structure IUPAC Name: N-[bis[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 6813-89-4

Molecular Formula: C29H23NOMolecular Weight: 401.499020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEIFSVJHDNUNEC-UHFFFAOYSA-N

6813-89-4
Bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene (1 supplier)81763-33-9
Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine hydrochloride (0 suppliers)1473-43-4
Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl 4-methylbenzenesulfonate (1 supplier)1471-89-2
Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl methanesulfonate | CAS Registry Number: 137337-73-6
Synonyms: bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl methanesulfonate, SCHEMBL9370324, AKOS026728202, NE23667, EN300-93308, Z2731810803, {bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}methyl methanesulfonate

Molecular Formula: C10H12O3SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTSWKCRVIXHSSH-UHFFFAOYSA-N

137337-73-6
Bicyclo[4.2.0]octa-1,3,5-triene (4 suppliers)119367-62-3
Bicyclo[4.2.0]octa-1,3,5-triene, 2,3,4,5,7,7,8,8-octachloro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,7,7,8,8-octachlorobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 34973-72-3
Synonyms: AC1MLZ0W, CTK1B0845, 2,3,4,5,7,7,8,8-octachlorobicyclo[4.2.0]octa-1(6),2,4-triene

Molecular Formula: C8Cl8Molecular Weight: 379.709600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JATPHMVVYDEPKY-UHFFFAOYSA-N

34973-72-3
Bicyclo[4.2.0]octa-1,3,5-triene, 2,3,4,5,7,7,8,8-octafluoro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,7,7,8,8-octafluorobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 52196-63-1
Synonyms: AGN-PC-00LU23, CTK1G3148

Molecular Formula: C8F8Molecular Weight: 248.072826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NUIUUMOACKMRNW-UHFFFAOYSA-N

52196-63-1
Bicyclo[4.2.0]octa-1,3,5-triene, 2,3,4,5-tetrabromo-7,7,8,8-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-7,7,8,8-tetrafluorobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 64726-07-4
Synonyms: CTK1I4423

Molecular Formula: C8Br4F4Molecular Weight: 491.695213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APHRQEOFPORHAB-UHFFFAOYSA-N

64726-07-4
Bicyclo[4.2.0]octa-1,3,5-triene, 2,3,5-trimethyl-4-(3-pentynyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trimethyl-4-pent-3-ynylbicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 64997-95-1
Synonyms: CTK1I3719

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHDFWJDBJFJNOH-UHFFFAOYSA-N

64997-95-1
Bicyclo[4.2.0]octa-1,3,5-triene, 2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 61251-32-9
Synonyms: CTK2E4071

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

InChIKey: QYWYHHUUNIIZRB-UHFFFAOYSA-N

61251-32-9
Bicyclo[4.2.0]octa-1,3,5-triene, 2,5-dibromo- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dibromobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 145708-71-0
Synonyms: ACMC-20n4mo, SureCN6124669, AGN-PC-007XV2, CTK0B2571

Molecular Formula: C8H6Br2Molecular Weight: 261.941240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQHUBDRCPFXCEM-UHFFFAOYSA-N

145708-71-0
Bicyclo[4.2.0]octa-1,3,5-triene, 2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 5-fluorobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 51736-79-9
Synonyms: CTK1G4212, VEECXSDJODGZMU-UHFFFAOYSA-, InChI=1/C8H7F/c9-8-3-1-2-6-4-5-7(6)8/h1-3H,4-5H2

Molecular Formula: C8H7FMolecular Weight: 122.139583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEECXSDJODGZMU-UHFFFAOYSA-N

51736-79-9
Bicyclo[4.2.0]octa-1,3,5-triene, 2-iodo-3-(iodomethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-iodo-4-(iodomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 65886-93-3
Synonyms: CTK1I1432

Molecular Formula: C9H8I2Molecular Weight: 369.968760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIFCJJJUQSXTEU-UHFFFAOYSA-N

65886-93-3
Bicyclo[4.2.0]octa-1,3,5-triene, 3,3'-(1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 99717-86-9
Synonyms: ACMC-20m2wr, AGN-PC-0CJ5WB, CTK3G7387

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDBUBPBBXPHOIC-UHFFFAOYSA-N

99717-86-9
Bicyclo[4.2.0]octa-1,3,5-triene, 3,3'-(1,2-ethynediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethynyl]bicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 106677-98-9
Synonyms: ACMC-20maeb, CTK0D7031

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXVNOKWFUGPQJF-UHFFFAOYSA-N

106677-98-9
Bicyclo[4.2.0]octa-1,3,5-triene, 3,3'-(1,4-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)phenyl]bicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 138369-20-7
Synonyms: ACMC-20mxic, CTK0B8349

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBLIQFJYYZKHAW-UHFFFAOYSA-N

138369-20-7
Bicyclo[4.2.0]octa-1,3,5-triene, 3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 53995-96-3
Synonyms: ZINC03848167, AC1MBMEE, SureCN2594537, CTK1F9832, AKOS004907900, 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene

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

InChIKey: ZCJKXMUFWQNZQT-UHFFFAOYSA-N

53995-96-3
Bicyclo[4.2.0]octa-1,3,5-triene, 3-(3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-but-3-enylbicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 111713-27-0
Synonyms: ACMC-20men4, CTK0D3660

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFXJTPIUXNQTCU-UHFFFAOYSA-N

111713-27-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE, 3-(BROMOMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 250337-98-5
Synonyms: CTK0I7047, Bicyclo[4.2.0]octa-1,3,5-triene, 3-(bromomethyl)-

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGMGCMGCSKLTLA-UHFFFAOYSA-N

250337-98-5
Bicyclo[4.2.0]octa-1,3,5-triene, 3-(chloromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)bicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 65886-91-1
Synonyms: AGN-PC-00GIS7, SureCN10773358, CTK1I1433, AKOS006387374

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYKNVCZCLNRURQ-UHFFFAOYSA-N

65886-91-1
Bicyclo[4.2.0]octa-1,3,5-triene, 3-[2-(2-naphthalenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]naphthalene | CAS Registry Number: 109213-90-3
Synonyms: ACMC-20mc3q, CTK0D5913

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXRFKBRFXLQNBS-UHFFFAOYSA-N

109213-90-3
Bicyclo[4.2.0]octa-1,3,5-triene, 3-[2-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 112903-09-0
Synonyms: ACMC-20mh61, CTK0G1376

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRUZLLQCXSUJPJ-UHFFFAOYSA-N

112903-09-0
Bicyclo[4.2.0]octa-1,3,5-triene, 3-[2-(4-methylphenyl)ethenyl]-, (E)- (1 supplier)138519-05-8
Bicyclo[4.2.0]octa-1,3,5-triene, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 56437-04-8
Synonyms: ZINC03848146, AC1MBMD2, SureCN2607471, CTK1F4622, AKOS004907842, 3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene, 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene, bicyclo[4.2.0]octa-1,3,5-trien-3-yl methyl ether

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

InChIKey: PZGOWXPGHVSKNO-UHFFFAOYSA-N

56437-04-8
Bicyclo[4.2.0]octa-1,3,5-triene, 7,7,8,8-tetrabromo- (2 suppliers)
Compound Structure IUPAC Name: 7,7,8,8-tetrabromobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 26448-34-0
Synonyms: CTK0J3273

Molecular Formula: C8H4Br4Molecular Weight: 419.733360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGUHYNBENFDCPK-UHFFFAOYSA-N

26448-34-0
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