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CHEMICAL products beginning with : B
136451 to 136500 of 182002 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 [2730] 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.2.0]octa-1,3,5-triene, 7,8-dichloro- (0 suppliers)
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
Bicyclo[4.2.0]octa-1,3,5-triene, 7-iodo- (1 supplier)
Compound Structure IUPAC Name: 7-iodobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 78329-06-3
Synonyms: CTK2G5493

Molecular Formula: C8H7IMolecular Weight: 230.045650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJWKGWMHKGYNNO-UHFFFAOYSA-N

78329-06-3
Bicyclo[4.2.0]octa-1,3,5-triene, 7-methyl- (2 suppliers)
Compound Structure IUPAC Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 55337-80-9
Synonyms: 7-Methylbicyclo[4.2.0]octa-1,3,5-triene, AC1LB48Q, CTK1F6997, AKOS004907868, AG-K-89536

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIIIHASDQIQOFX-UHFFFAOYSA-N

55337-80-9
Bicyclo[4.2.0]octa-1,3,5-triene, 8-bromo-7,7-dichloro- (1 supplier)
Compound Structure IUPAC Name: 8-bromo-7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 89185-23-9
Synonyms: ACMC-20lipd, AGN-PC-00LBPM, CTK3A0180

Molecular Formula: C8H5BrCl2Molecular Weight: 251.935300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVQCMETVKLWVTR-UHFFFAOYSA-N

89185-23-9
Bicyclo[4.2.0]octa-1,3,5-triene, ethenyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 135409-92-6
Synonyms: ACMC-20mvr5, CTK0B9789

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZETZHGKAZZCCRL-UHFFFAOYSA-N

135409-92-6
Bicyclo[4.2.0]octa-1,3,5-triene,2,3,4,5,7,7,8-heptafluoro-8-(pentafluoroethyl)- (0 suppliers)98583-33-6
Bicyclo[4.2.0]octa-1,3,5-triene,2,3,4,5,7,7,8-heptafluoro-8-[2,3,4,5-tetrafluoro-6-(pentafluoroethyl)phenyl]- (0 suppliers)112754-18-4
Bicyclo[4.2.0]octa-1,3,5-triene,2,3,4,5,7,7-hexafluoro-8-(pentafluoroethyl)-8-(trifluoromethyl)- (0 suppliers)103634-38-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE,3-ETHYNYL- (9 suppliers)
Compound Structure IUPAC Name: 4-ethynylbicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 144597-22-8
Synonyms: 3-Ethynylbicyclo[4.2.0]octa-1(6),2,4-triene, 3-ETHYNYL-BICYCLO[4.2.0]OCTA-1(6),2,4-TRIENE, 4-Ethynylbenzocyclobutene, CTK8B9205, MolPort-004-755-409, ACN-S001468, ANW-62203, AKOS006311953, AK102353, KB-236008

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

InChIKey: UDJGDXMIUPGDCM-UHFFFAOYSA-N

144597-22-8
Bicyclo[4.2.0]octa-1,3,5-triene,7,8-bis(1,2-dichloro-1,2,2-trifluoroethyl)-2,3,4,5,7,8-hexafluoro- (0 suppliers)113990-29-7
Bicyclo[4.2.0]octa-1,3,5-triene,7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-, (7E)- (0 suppliers)72610-87-8
Bicyclo[4.2.0]octa-1,3,5-triene,7-bromo-8-(8-bromobicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)- (0 suppliers)113446-58-5
Bicyclo[4.2.0]octa-1,3,5-triene,8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-ethoxy-2-(phenylmethoxy)- (0 suppliers)918140-97-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-?,R:8,R'-DIACETIC ACID (1 supplier)6715-25-9
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-2,3-DIOL,7-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 7-(4,5-dihydro-1H-imidazol-2-yl)bicyclo[4.2.0]octa-1(6),2,4-triene-2,3-diol | CAS Registry Number: 100449-01-2
Synonyms: CHEMBL1193254, AKOS027394098, AK432278, 7-(4,5-Dihydro-1H-imidazol-2-yl)bicyclo[4.2.0]octa-1,3,5-triene-2,3-diol

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRRIOBDKLCQYEK-UHFFFAOYSA-N

100449-01-2
Bicyclo[4.2.0]octa-1,3,5-triene-2,3-diol,7-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrobromide (0 suppliers)100449-00-1
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-2,5-DIAMINE (1 supplier)160107-04-0
Bicyclo[4.2.0]octa-1,3,5-triene-2,5-diol (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-2,5-diol | CAS Registry Number: 77627-60-2
Synonyms: SureCN6711459, CTK2G0130

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFPYPUDPPWWSDF-UHFFFAOYSA-N

77627-60-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-2,5-DIOL, 3-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobicyclo[4.2.0]octa-1(6),2,4-triene-2,5-diol | CAS Registry Number: 185414-22-6
Synonyms: CTK0A4603, Bicyclo[4.2.0]octa-1,3,5-triene-2,5-diol, 3-chloro-

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFACOFBSYOQTEL-UHFFFAOYSA-N

185414-22-6
Bicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile (1 supplier)374905-49-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-2-CARBONITRILE,7-HYDROXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-methylbicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile | CAS Registry Number: 663941-21-7
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile,7-hydroxy-4-methyl-

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISXVUHKQHMGQPN-UHFFFAOYSA-N

663941-21-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-2-CARBONITRILE,8-OXO- (2 suppliers)
Compound Structure IUPAC Name: 7-oxobicyclo[4.2.0]octa-1(6),2,4-triene-5-carbonitrile | CAS Registry Number: 203805-69-0
Synonyms: AC1MBM8Q, ZINC3848075, AKOS004901908, AK442856, 7-oxobicyclo[4.2.0]octa-1,3,5-triene-5-carbonitrile, 8-Oxobicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile

Molecular Formula: C9H5NOMolecular Weight: 143.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHBXHQPJLCLKGU-UHFFFAOYSA-N

203805-69-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-5-carboxylic acid | CAS Registry Number: 1708-58-3
Synonyms: CTK0H1674, AKOS006311952, AG-E-20089, Bicyclo[4.2.0]octa-1,3,5-triene-2-carboxylicacid, Bicyclo[4.2.0]octa-1,3,5-triene-2-carboxylic acid (7CI,9CI)

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIGHTYFBHFXDLP-UHFFFAOYSA-N

1708-58-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-3,4-DIOL,7-[[(ISOPROPYL)AMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 7-[(propan-2-ylamino)methyl]bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol | CAS Registry Number: 81615-42-1
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol,7-[[ amino]methyl]-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQUFKJJBSRXSJF-UHFFFAOYSA-N

81615-42-1
Bicyclo[4.2.0]octa-1,3,5-triene-3-carbonitrile (3 suppliers)663941-23-9
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-3-CARBONITRILE,7-HYDROXY-2,5-DIMETHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2,5-dimethoxy-4-methylbicyclo[4.2.0]octa-1,3,5-triene-3-carbonitrile | CAS Registry Number: 807628-97-3
Synonyms: AKOS027416920, AK463261, 7-hydroxy-2,5-dimethoxy-4-methylbicyclo[4.2.0]octa-1,3,5-triene-3-carbonitrile

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDFCJMBTBSWYMG-UHFFFAOYSA-N

807628-97-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-3-CARBONITRILE,7-HYDROXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-methylbicyclo[4.2.0]octa-1(6),2,4-triene-3-carbonitrile | CAS Registry Number: 663941-25-1
Synonyms: CTK8J9191, Bicyclo[4.2.0]octa-1,3,5-triene-3-carbonitrile,7-hydroxy-4-methyl-

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGIRIJVNOFMZDP-UHFFFAOYSA-N

663941-25-1
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-3-CARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonyl chloride | CAS Registry Number: 99718-03-3
Synonyms: AGN-PC-001OIT, CTK3I5769, AG-I-02331, Bicyclo[4.2.0]octa-1,3,5-triene-3-carbonylchloride

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOMVOFOQIGOCJP-UHFFFAOYSA-N

99718-03-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-3-CARBOXALDEHYDE,4-HYDROXY- (2 suppliers)67213-02-9
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxamide | CAS Registry Number: 825-73-0
Synonyms: CTK5E9833, AKOS006364890, AG-H-30471

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXFZSQLJBTXRMX-UHFFFAOYSA-N

825-73-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-3-SULFONYL CHLORIDE, 8-OXO- (0 suppliers)
Compound Structure IUPAC Name: 7-oxobicyclo[4.2.0]octa-1(6),2,4-triene-4-sulfonyl chloride | CAS Registry Number: 639824-52-5
Synonyms: CTK2A7659, Bicyclo[4.2.0]octa-1,3,5-triene-3-sulfonyl chloride, 8-oxo-

Molecular Formula: C8H5ClO3SMolecular Weight: 216.641500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYXMIYWZYMZFDS-UHFFFAOYSA-N

639824-52-5
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dicarboxylic acid, diethyl ester, cis- (0 suppliers)
Compound Structure IUPAC Name: diethyl (7R,8S)-bicyclo[4.2.0]octa-1,3,5-triene-7,8-dicarboxylate | CAS Registry Number: 89215-18-9
Synonyms: CTK2J9637

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAISCZDYDWLZAH-TXEJJXNPSA-N

89215-18-9
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-diol, 7,8-dimethyl-, trans- (0 suppliers)59940-38-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7,8-DIOL,7-PHENYL-,(7R,8S)-REL- (2 suppliers)637009-28-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7,8-DIONE (5 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione | CAS Registry Number: 6383-11-5
Synonyms: Ambku16264, MolPort-001-762-579, ZINC00158295, CID138739, Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, Bicyclo(4.2.0)octa-1,3,5-triene-7,8-dione, InChI=1/C8H4O2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4

Molecular Formula: C8H4O2Molecular Weight: 132.116160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFYYUUJYMWILSY-UHFFFAOYSA-N

6383-11-5
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 2,3,4,5-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachlorobicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione | CAS Registry Number: 34973-73-4
Synonyms: CTK1B0844

Molecular Formula: C8Cl4O2Molecular Weight: 269.896400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PODXZLLRDGOQCV-UHFFFAOYSA-N

34973-73-4
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 2,3,4,5-tetrachloro-,mono(phenylhydrazone) (0 suppliers)34973-83-6
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione | CAS Registry Number: 62416-21-1
Synonyms: CTK1I9237

Molecular Formula: C8H4O3Molecular Weight: 148.115560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJZNJYBXZKQZKW-UHFFFAOYSA-N

62416-21-1
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione | CAS Registry Number: 41634-27-9
Synonyms: CTK1D3717

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIHDDUPUCIQFDJ-UHFFFAOYSA-N

41634-27-9
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione | CAS Registry Number: 41634-29-1
Synonyms: AN-967/15490003, ZINC00367516, AC1LHK7E, CTK1D3716, MolPort-002-833-121, AKOS004907506, MCULE-5256231680, 3-methoxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione

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

InChIKey: BEXDZXZAOSACHG-UHFFFAOYSA-N

41634-29-1
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione,mono[(2,4-dinitrophenyl)hydrazone], (Z)- (0 suppliers)67394-89-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7,8-DIYL DIACETATE (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-triphenylpyrylium;perchlorate | CAS Registry Number: 52991-61-4
Synonyms: 2,4,6-Triphenylpyrylium perchlorate, Pyrylium, 2,4,6-triphenyl-, perchlorate, 1484-88-4, Pyrylium, 2,4,6-triphenyl-, perchlorate (1:1), NSC 135434, Pyrylium, triphenyl-, perchlorate, 2,4,6-Triphenylpyrylium percholate, Pyrylium, perchlorate, AC1L2KPD, AC1Q22G9, SCHEMBL7161260, DTXSID7061724, 2,6-Triphenylpyrylium percholate, 2,6-Triphenylpyrylium perchlorate, 2,4,6-Triphenylpyryliumperchlorate, NSC135434, AKOS024399203, Pyrylium,4,6-triphenyl-, perchlorate, MCULE-8789801537, NSC-135434

Molecular Formula: C23H17ClO5Molecular Weight: 408.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVWQSKNALFXODO-UHFFFAOYSA-M

52991-61-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde | CAS Registry Number: 78926-35-9
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde, SBB052351, AG-H-16397, CTK5E6222, AKOS006308676, 1,2-dihydrocyclobuta[1,2-a]benzaldehyde

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

InChIKey: CAGLJCIYRHLVFP-UHFFFAOYSA-N

78926-35-9
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3,4-dimethoxy-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile | CAS Registry Number: 61755-36-0
Synonyms: CTK2D3049

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXDUSQYJLTULFX-UHFFFAOYSA-N

61755-36-0
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 56437-05-9
Synonyms: AC1MBME5, SureCN3163095, CTK1F4621, AKOS004907888, 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWWZPEXREHUVKB-UHFFFAOYSA-N

56437-05-9
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