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CHEMICAL products beginning with : B
130301 to 130350 of 160090 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 [2607] 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL,7-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-propan-2-ylbicyclo[4.2.0]octa-1,3,5-trien-7-ol | CAS Registry Number: 155189-50-7
Synonyms: CTK8H0850, AKOS027398972, AK438610, 7-Isopropylbicyclo[4.2.0]octa-1,3,5-trien-7-ol

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHLAHFNEPCOIHV-UHFFFAOYSA-N

155189-50-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,8,8-dimethyl-3,5-bis(1-methylethyl)-7-(4-methylphenyl)- (0 suppliers)84559-61-5
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,8,8-dimethyl-3,5-bis(1-methylethyl)-7-[4-(trifluoromethyl)phenyl]- (0 suppliers)84559-63-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,8,8-dimethyl-7-(2-methyl-1,3-dioxolan-2-yl)- (0 suppliers)89874-23-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,8-ethyl-7-(2-methyl-1,3-dioxolan-2-yl)- (0 suppliers)89874-22-6
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL,8-ETHYL-7-PHENYL-,(7R,8S)-REL- (2 suppliers)637009-24-6
Bicyclo[4.2.0]octa-1,3,5-trien-7-one (8 suppliers)769-84-6
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 75833-45-3
Synonyms: ZINC03847826, AC1MBLSQ, CTK2G8567, AKOS004907604, 2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-one

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

InChIKey: LHHSBDHIOUKUJD-UHFFFAOYSA-N

75833-45-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE, 2,8,8-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 5,7,7-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-8-one | CAS Registry Number: 314280-53-0
Synonyms: CTK1B2823, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 2,8,8-trimethoxy-

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

InChIKey: ZINLQZCZOIIFNF-UHFFFAOYSA-N

314280-53-0
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 2-bromo-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 54639-86-0
Synonyms: ZINC03847824, AC1MBLSK, CTK1E3063, AKOS004901893, 2-bromo-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKCXWKIPMBVCQM-UHFFFAOYSA-N

54639-86-0
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 2-methoxy (1 supplier)1935093-23-4
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 1005-18-1
Synonyms: CTK0E0138

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKNRPHSAXFOMB-UHFFFAOYSA-N

1005-18-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-hydroxy-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-nitrobicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 63315-59-3
Synonyms: CTK1I7424

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOPFCCJAWGMGBX-UHFFFAOYSA-N

63315-59-3
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methoxy (1 supplier)
Compound Structure IUPAC Name: 3-methoxybicyclo[4.2.0]octa-3,5-dien-7-one | CAS Registry Number: 22246-27-1
Synonyms: 4-methoxybenzocyclobutenone, FT-0700823

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDQDPQWEOCEWLI-UHFFFAOYSA-N

22246-27-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 126889-61-0
Synonyms: ZINC03847808, ACMC-20ms8a, AC1MBLR8, CTK0F6507, AKOS004907546, 3-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: HUOFKGGCNLSHMK-UHFFFAOYSA-N

126889-61-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE, 4-[(2-HYDROXYETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethylamino)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 639824-50-3
Synonyms: CTK2A7661, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-[(2-hydroxyethyl)amino]-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUJLOOQABBGEDU-UHFFFAOYSA-N

639824-50-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE, 4-[BIS(2-HYDROXYETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-hydroxyethyl)amino]bicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 639824-51-4
Synonyms: CTK2A7660, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-[bis(2-hydroxyethyl)amino]-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEOAIVAVGPMGEE-UHFFFAOYSA-N

639824-51-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE, 4-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 4-aminobicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 197632-56-7
Synonyms: SureCN3278777, CTK0E0733, AKOS006349850, Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-amino-

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZAOTIANDBABAR-UHFFFAOYSA-N

197632-56-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 111943-56-7
Synonyms: ACMC-20mf4p, AGN-PC-00O9AL, CTK0D3107

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

InChIKey: JPWYMCPSXLHOQQ-UHFFFAOYSA-N

111943-56-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one | CAS Registry Number: 55171-77-2
Synonyms: ZINC03847819, AC1MBLS5, CTK1F7360, AKOS004907589, 4-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: XGKHXPZXSOYXGP-UHFFFAOYSA-N

55171-77-2
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl- (0 suppliers)
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) (2 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 (1 supplier)
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)- (2 suppliers)
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- (2 suppliers)681477-84-9
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)- (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- (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 (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 (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 (2 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 (0 suppliers)81763-33-9
Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine hydrochloride (1 supplier)1473-43-4
Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl 4-methylbenzenesulfonate (2 suppliers)1471-89-2
Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl methanesulfonate (1 supplier)
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 (6 suppliers)119367-62-3
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