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CHEMICAL products beginning with : B
130301 to 130350 of 159914 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-TRIENE-7,8-DIONE (6 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- (0 suppliers)
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- (0 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 (3 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- (1 supplier)
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
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 1199-31-1
Synonyms: SureCN3161060, CTK0F9344

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

InChIKey: DQCTUNOBJMHLHP-UHFFFAOYSA-N

1199-31-1
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 58111-66-3
Synonyms: SureCN3028895, CTK1F0491

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLNMIGTYXACCLL-UHFFFAOYSA-N

58111-66-3
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 7-(1-methylethyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-phenyl-3-propylpyrazole-4-carbaldehyde | CAS Registry Number: 176387-54-5
Synonyms: 5-Chloro-1-phenyl-3-propyl-1H-pyrazole-4-carbaldehyde, MolPort-011-531-836, MFCD09749617, ZINC36905248, AKOS009319685, AK484498

Molecular Formula: C13H13ClN2OMolecular Weight: 248.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZHVPNKNEWYHMQ-UHFFFAOYSA-N

176387-54-5
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 7-(5-hexenyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 7-hex-5-enyl-4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 62562-31-6
Synonyms: CTK1I9162

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOSBYRQNKMIBRK-UHFFFAOYSA-N

62562-31-6
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONITRILE,2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 242473-44-5
Synonyms: SCHEMBL7547848, CTK8H7756, AKOS027403387, AK444524, 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Molecular Formula: C9H6FNMolecular Weight: 147.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOQYOWUTAQXPHI-UHFFFAOYSA-N

242473-44-5
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,3,4-dimethoxy-7-[2-oxo-6-(phenylsulfinyl)-6-(phenylsulfonyl)hexyl]- (0 suppliers)96917-55-4
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,3,4-dimethoxy-7-[2-oxo-6-(phenylsulfinyl)-6-(phenylthio)hexyl]- (0 suppliers)111674-93-2
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,3-ethoxy-7-(2-hydroxyethyl)- (0 suppliers)63025-53-6
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONITRILE,3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 242473-46-7
Synonyms: 3-Hydroxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, SCHEMBL2501307, CTK8H7757, 1-cyano-4-hydroxybenzocyclobutane, RERGCZPHSRRDGN-UHFFFAOYSA-N, 3-hydroxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,3-hydroxy-

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RERGCZPHSRRDGN-UHFFFAOYSA-N

242473-46-7
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,3-methoxy-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-phenylmethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile | CAS Registry Number: 53544-07-3
Synonyms: 4-benzyloxy-3-methoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, SCHEMBL4985341, CIRGKMAGTPNUGX-UHFFFAOYSA-N

Molecular Formula: C17H15NO2Molecular Weight: 265.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIRGKMAGTPNUGX-UHFFFAOYSA-N

53544-07-3
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,3-methoxy-7-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]- (0 suppliers)63518-88-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONITRILE,4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 4-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 103447-28-5
Synonyms: 4-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, SCHEMBL7540183, CTK8G4721, MolPort-004-781-521, AKOS026742307, AK432676, Z2442047927, 4-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile

Molecular Formula: C9H6FNMolecular Weight: 147.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNNGYSSYVOTZGA-UHFFFAOYSA-N

103447-28-5
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONITRILE,4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile | CAS Registry Number: 242473-47-8
Synonyms: 5-hydroxybenzocyclobutene-1-carbonitrile

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDSGTYNKOHKZIT-UHFFFAOYSA-N

242473-47-8
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,4-methoxy-7-(1-methylethenyl)- (0 suppliers)114083-43-1
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONITRILE,5-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 5-acetylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 367263-86-3
Synonyms: SCHEMBL6584249, CTK8I4411, KXZDPVISANUYNB-UHFFFAOYSA-N, 6-Acetyl-1-benzocyclobutanecarbonitrile, Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,5-acetyl-

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXZDPVISANUYNB-UHFFFAOYSA-N

367263-86-3
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONITRILE,5-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile | CAS Registry Number: 367262-60-0
Synonyms: SCHEMBL6983401, AKOS027405983, AK448039, 5-Hydroxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXMRVLHIEJLUHG-UHFFFAOYSA-N

367262-60-0
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,7-(2,2-dimethoxyethyl)-4-methoxy- (0 suppliers)105874-70-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONITRILE,7-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-propan-2-ylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile | CAS Registry Number: 176386-54-2
Synonyms: 7-isopropylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, SCHEMBL548107, AKOS027400624, AK440783, 1-isopropyl-1,2-dihydrocyclobutabenzene-1-carbonitrile

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWHHUGXCCBAJNE-UHFFFAOYSA-N

176386-54-2
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,7-[2-(1,3-dioxolan-2-yl)ethyl]-3-methoxy- (0 suppliers)80251-95-2
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile,7-[3-(2-furanyl)-3-hydroxypropyl]-3-[[tris(1-methylethyl)silyl]oxy]- (0 suppliers)660414-80-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride | CAS Registry Number: 1473-47-8
Synonyms: CTK0H1638, AKOS006325591, AG-D-92334, Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonylchloride, Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride (7CI,9CI)

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

InChIKey: FRRRANOWXWHKJE-UHFFFAOYSA-N

1473-47-8
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride, 2,3-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonyl chloride | CAS Registry Number: 81615-26-1
Synonyms: AGN-PC-00O2WK, CTK2I6969

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGVCLPYVJOYPID-UHFFFAOYSA-N

81615-26-1
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONYL CHLORIDE,3-METHOXY- (2 suppliers)65754-47-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONYL CHLORIDE,7-(2-AMINOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride | CAS Registry Number: 37671-02-6
Synonyms: 7-(2-AMINOETHYL)-BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONYL CHLORIDE

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJBWGXRLIZLESR-UHFFFAOYSA-N

37671-02-6
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBONYL CHLORIDE,7-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 7-methoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride | CAS Registry Number: 125476-35-9
Synonyms: RHVGUFLYXAPGKN-UHFFFAOYSA-N, Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride, 7-methoxy- (9CI)

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHVGUFLYXAPGKN-UHFFFAOYSA-N

125476-35-9
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBOXAMIDE (6CI,7CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide | CAS Registry Number: 52199-49-2
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide, 117896-77-2, AC1LBWAW, 1,2-Dihydrocyclobutabenzene-1-carboxamide, ACMC-1AXOH, SCHEMBL3649959, CTK0H3114, DTXSID80343503, VMKBPBZBUCQWTN-UHFFFAOYSA-N, AKOS006339238, AK434558, OR207141, bicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide, Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide #, BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE-7-CARBOXAMIDE

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMKBPBZBUCQWTN-UHFFFAOYSA-N

52199-49-2
Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)- (1 supplier)326827-20-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBOXAMIDE,8-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide | CAS Registry Number: 22360-44-7
Synonyms: AKOS027403040, AK444056, 8-Methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBKXSRCCMFEDSU-UHFFFAOYSA-N

22360-44-7
Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-8-methyl-, trans- (0 suppliers)61755-48-4
Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide,N-[2-amino-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]- (0 suppliers)920496-68-0
Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide,N-[2-amino-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]-N-methyl- (0 suppliers)920499-32-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBOXAMIDE,N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide | CAS Registry Number: 56536-99-3
Synonyms: AKOS013568601, Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide,N-methyl-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSEMRZAQFDCQMN-UHFFFAOYSA-N

56536-99-3
Bicyclo[4.2.0]octa-1,3,5-triene-7-carboximidamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7-carboximidamide;hydrochloride | CAS Registry Number: 182743-89-1
Synonyms: bicyclo[4.2.0]octa-1,3,5-triene-7-carboximidamide hydrochloride, bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboximidamide hydrochloride, MCULE-2084493858, NE51138, EN300-127613, Z1613477992

Molecular Formula: C9H11ClN2Molecular Weight: 182.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YGNFEAHTQCSVRL-UHFFFAOYSA-N

182743-89-1
Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (4 suppliers)654646-83-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBOXYLIC ACID (+)- (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid | CAS Registry Number: 163222-89-7
Synonyms: 14381-41-0, Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 1-carboxyl benzocyclobutene, Benzocyclobutyl-1-carboxylic acid, NYOXTUZNVYEODT-UHFFFAOYSA-N, 1,2-dihydrocyclobutabenzene-1-carboxylic acid, 163222-90-0, C9H8O2, NSC186237, 1-Carboxylbenzocyclobutene, AC1L709G, SCHEMBL2083786, CTK0H0875, MolPort-003-662-349, AC-210, CC-935, SBB053554, AKOS004907921, MCULE-2291823504, NE10092

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

InChIKey: NYOXTUZNVYEODT-UHFFFAOYSA-N

163222-89-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBOXYLIC ACID (-)- (4 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid | CAS Registry Number: 163222-90-0
Synonyms: 1-carboxyl benzocyclobutene, Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 14381-41-0, 1-Benzocyclobutenecarboxylic acid, SBB053554, NSC186237, SureCN2083786, 324884_ALDRICH, AC1L709G, CTK0H0875, Benzocyclobutyl-1-carboxylic acid, MolPort-003-662-349, AC-210, AKOS004907921, MCULE-2291823504, NSC-186237, 1,2-dihydrocyclobuta[1,2-a]benzoic acid, AK140505, K945, AM20020490

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

InChIKey: NYOXTUZNVYEODT-UHFFFAOYSA-N

163222-90-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBOXYLIC ACID 5-AMINO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-aminobicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate | CAS Registry Number: 367263-90-9
Synonyms: SCHEMBL6795639, Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylicacid,5-amino-,ethylester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJUJNLYDUHPJRP-UHFFFAOYSA-N

367263-90-9
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBOXYLIC ACID 7-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 7-aminobicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid | CAS Registry Number: 732189-38-7
Synonyms: CTK9A2855, Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylicacid,7-amino-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDXQLXYMAMXDHE-UHFFFAOYSA-N

732189-38-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-CARBOXYLIC ACID 7-ETHYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-ethylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate | CAS Registry Number: 654646-84-1
Synonyms: CTK8J8782, Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylicacid,7-ethyl-,ethylester

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSTNYYAPFMFLLP-UHFFFAOYSA-N

654646-84-1
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