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CHEMICAL products beginning with : B
132651 to 132700 of 166167 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,2,4,5-TRIMETHYL- (2 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- (2 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)- (2 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- (2 suppliers)197632-69-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,8,8-DIFLUORO-3-HYDROXY- (2 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- (2 suppliers)82431-18-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE,8-HYDROXY-8-METHYL- (2 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 (2 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 (1 supplier)
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 (0 suppliers)
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 (1 supplier)
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 (0 suppliers)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 (5 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- (1 supplier)
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
Bicyclo[4.2.0]octa-1,3,5-triene, 7,7,8,8-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 7,7,8,8-tetrachlorobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 64726-09-6
Synonyms: AGN-PC-00LBPO, CTK2A3622

Molecular Formula: C8H4Cl4Molecular Weight: 241.929360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXQMKCPPKWSMCV-UHFFFAOYSA-N

64726-09-6
Bicyclo[4.2.0]octa-1,3,5-triene, 7,7,8-trichloro- (1 supplier)
Compound Structure IUPAC Name: 7,7,8-trichlorobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 89185-25-1
Synonyms: ACMC-20lipf, SureCN11835875, CTK3A0178

Molecular Formula: C8H5Cl3Molecular Weight: 207.484300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGTROQSMBFARCH-UHFFFAOYSA-N

89185-25-1
Bicyclo[4.2.0]octa-1,3,5-triene, 7,7-dibromo-8,8-dichloro- (1 supplier)
Compound Structure IUPAC Name: 7,7-dibromo-8,8-dichlorobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 89185-24-0
Synonyms: ACMC-20lipe, AGN-PC-00LBPN, CTK3A0179

Molecular Formula: C8H4Br2Cl2Molecular Weight: 330.831360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZANLVTORZPKQHC-UHFFFAOYSA-N

89185-24-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE, 7,7-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-hexadecylurea | CAS Registry Number: 6936-83-0
Synonyms: 1-(4-bromophenyl)-3-hexadecylurea, NSC40508, AC1L5YAH, AC1Q268D, CTK5C9522, KST-1B8732, AR-1B1764, NSC-40508, AG-K-32594

Molecular Formula: C23H39BrN2OMolecular Weight: 439.472560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ADPVZPFBFNBZSH-UHFFFAOYSA-N

6936-83-0
Bicyclo[4.2.0]octa-1,3,5-triene, 7,7-dichloro-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7,7-dichloro-2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 75833-44-2
Synonyms: AGN-PC-00JSCU, CTK2G8568

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.091200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEOZLUQMMGBRU-UHFFFAOYSA-N

75833-44-2
Bicyclo[4.2.0]octa-1,3,5-triene, 7,8-bis(methylene)- (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethylidenebicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 20265-84-3
Synonyms: CTK0J0640

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

InChIKey: LBFNPJYLJGJSLL-UHFFFAOYSA-N

20265-84-3
Bicyclo[4.2.0]octa-1,3,5-triene, 7,8-dibromo-, cis- (1 supplier)
Compound Structure IUPAC Name: (7R,8S)-7,8-dibromobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 18610-18-9
Synonyms: CTK0E2285

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

InChIKey: SFLFWFVCRZBSIC-OCAPTIKFSA-N

18610-18-9
Bicyclo[4.2.0]octa-1,3,5-triene, 7,8-dichloro- (1 supplier)
Compound Structure IUPAC Name: 7,8-dichlorobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 64899-41-8
Synonyms: AGN-PC-00MQVH, CTK1I3963

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQSBHMGVDJPLDP-UHFFFAOYSA-N

64899-41-8
Bicyclo[4.2.0]octa-1,3,5-triene, 7,8-diphenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (7R,8S)-7,8-diphenylbicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 6894-86-6
Synonyms: CTK1H5692

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

InChIKey: QTXSQQLVXOBGBZ-BGYRXZFFSA-N

6894-86-6
Bicyclo[4.2.0]octa-1,3,5-triene, 7-(2-iodoethyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 7-(2-iodoethyl)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 60100-25-6
Synonyms: AGN-PC-00098F, CTK2F1417

Molecular Formula: C11H13IOMolecular Weight: 288.124790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUMIEPJIHARTRG-UHFFFAOYSA-N

60100-25-6
Bicyclo[4.2.0]octa-1,3,5-triene, 7-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 110569-35-2
Synonyms: ACMC-20mdi1, CTK0D4666

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOYNOTSLMVZWRU-UHFFFAOYSA-N

110569-35-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE, 7-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 7-(4-methylphenyl)bicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 661476-70-6
Synonyms: CTK1J5184, Bicyclo[4.2.0]octa-1,3,5-triene, 7-(4-methylphenyl)-

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGMJHWKHRGADTG-UHFFFAOYSA-N

661476-70-6
Bicyclo[4.2.0]octa-1,3,5-triene, 7-bromo-7,8,8-trichloro- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-7,8,8-trichlorobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 89185-26-2
Synonyms: ACMC-20lipg, AGN-PC-00LBPP, CTK3A0177

Molecular Formula: C8H4BrCl3Molecular Weight: 286.380360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BALXWBYORPFPBS-UHFFFAOYSA-N

89185-26-2
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