Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-hydroxy-4-nitro-,Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methoxy Suppliers & Manufacturers

CHEMICAL products beginning with : B

132051 to 132100 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-hydroxy-4-nitro- (0 suppliers)

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:	C₈H₅NO₄	Molecular Weight:	179.129600 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDQDPQWEOCEWLI-UHFFFAOYSA-N

22246-27-1

Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3-methyl- (1 supplier)

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:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₈H₅ClO	Molecular Weight:	152.577700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPWYMCPSXLHOQQ-UHFFFAOYSA-N

111943-56-7

Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methoxy- (3 suppliers)

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:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₅F₃O₂	Molecular Weight:	202.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGYJQJJCWRUPKS-UHFFFAOYSA-N

1936611-34-5

Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 5-methoxy- (4 suppliers)

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:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₄Cl₂O	Molecular Weight:	187.022760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₀O	Molecular Weight:	146.189 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₄OSi	Molecular Weight:	190.313760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₅ClO	Molecular Weight:	152.577700 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one | CAS Registry Number: 68913-17-7
Synonyms: CTK1J1645

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₆O	Molecular Weight:	130.143340 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₂₃N₃O₄S	Molecular Weight:	461.532820 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₂O	Molecular Weight:	160.216 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₄F₂O₂	Molecular Weight:	170.112966 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₈O₂	Molecular Weight:	148.161 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₃H₂₃NO	Molecular Weight:	329.434820 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₉H₂₃NO	Molecular Weight:	401.499020 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈Cl₈	Molecular Weight:	379.709600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈F₈	Molecular Weight:	248.072826 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₈Br₄F₄	Molecular Weight:	491.695213 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHDFWJDBJFJNOH-UHFFFAOYSA-N

64997-95-1

Bicyclo[4.2.0]octa-1,3,5-triene, 2,4-dimethoxy- (0 suppliers)

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

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYWYHHUUNIIZRB-UHFFFAOYSA-N

61251-32-9

Bicyclo[4.2.0]octa-1,3,5-triene, 2,5-dibromo- (1 supplier)

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:	C₈H₆Br₂	Molecular Weight:	261.941240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQHUBDRCPFXCEM-UHFFFAOYSA-N

145708-71-0

Bicyclo[4.2.0]octa-1,3,5-triene, 2-fluoro- (1 supplier)

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:	C₈H₇F	Molecular Weight:	122.139583 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₈I₂	Molecular Weight:	369.968760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBLIQFJYYZKHAW-UHFFFAOYSA-N

138369-20-7

Bicyclo[4.2.0]octa-1,3,5-triene, 3,4-dimethoxy- (1 supplier)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCJKXMUFWQNZQT-UHFFFAOYSA-N

53995-96-3

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