Bicyclo[4.2.0]octa-1(6),3,7-triene-2,5-dione,Bicyclo[4.2.0]octa-1(6),3-diene-2,5,7,8-tetrone, 3,4-dihydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

137151 to 137200 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Bicyclo[4.2.0]octa-1(6),3,7-triene-2,5-dione (0 suppliers)

IUPAC Name: bicyclo[4.2.0]oct-1(6)-ene-2,5-dione | CAS Registry Number: 74458-16-5
Synonyms: CTK2H0137

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYJRASDAZTQQX-UHFFFAOYSA-N

74458-16-5

Bicyclo[4.2.0]octa-1(6),3-diene-2,5,7,8-tetrone, 3,4-dihydroxy- (0 suppliers)

IUPAC Name: 2,5-dihydroxybicyclo[4.2.0]octa-1,5-diene-3,4,7,8-tetrone | CAS Registry Number: 90267-84-8
Synonyms: CTK3I2590

Molecular Formula:	C₈H₂O₆	Molecular Weight:	194.097880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JFHILKKVTRBGBD-UHFFFAOYSA-N

90267-84-8

Bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione, 7-(acetyloxy)- (0 suppliers)

IUPAC Name: (2,5-dioxo-7-bicyclo[4.2.0]octa-1(6),3-dienyl) acetate | CAS Registry Number: 139555-22-9
Synonyms: ACMC-20myzy, CTK0F2135

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNVXKWNSJBPZTQ-UHFFFAOYSA-N

139555-22-9

BICYCLO[4.2.0]OCTA-1(6),3-DIENE-7,8-DIONE,3,4-DIMETHYL- (1 supplier)

IUPAC Name: 3,4-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione | CAS Registry Number: 10018-51-6
Synonyms: 3,4-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione, AC1LCXD8, ZINC26330350, 3,4-dimethyl-bicyclo[4.2.0]octa-1(6),3-diene-7,8-dione, bicyclo[4.2.0]octa-1(6),3-diene-7,8-dione, 3,4-dimethyl-, InChI=1/C10H10O2/c1-5-3-7-8(4-6(5)2)10(12)9(7)11/h3-4H2,1-2H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQNNCLCVSKLJJV-UHFFFAOYSA-N

10018-51-6

BICYCLO[4.2.0]OCTA-1(6),4,7-TRIEN-3-ONE,2-(AMINOMETHYLENE)- (2 suppliers)

IUPAC Name: (5Z)-5-(aminomethylidene)bicyclo[4.2.0]octa-1(6),2,7-trien-4-one | CAS Registry Number: 267431-63-0
Synonyms: Bicyclo[4.2.0]octa-1 ,4,7-trien-3-one,2- -

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UACINEQPPZINQS-YVMONPNESA-N

267431-63-0

Bicyclo[4.2.0]octa-1(6),4,7-triene-2,3-dione (0 suppliers)

IUPAC Name: bicyclo[4.2.0]oct-1(6)-ene-4,5-dione | CAS Registry Number: 62702-77-6
Synonyms: CTK2B4046

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYVPSSYCRFDLLZ-UHFFFAOYSA-N

62702-77-6

BICYCLO[4.2.0]OCTA-1(6),7-DIENE (0 suppliers)

IUPAC Name: bicyclo[4.2.0]octa-1(8),6-diene | CAS Registry Number: 185682-88-6
Synonyms: CTK0A4328, Bicyclo[4.2.0]octa-1(6),7-diene

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDQWVNJFAMXRNN-UHFFFAOYSA-N

185682-88-6

BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAEN-2-OL,4-METHOXY- (2 suppliers)

IUPAC Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol | CAS Registry Number: 322761-58-0
Synonyms: AKOS027404830, AK446446, 4-Methoxybicyclo[4.2.0]octa-1,3,5,7-tetraen-2-ol

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGALAOGSEOTSGZ-UHFFFAOYSA-N

322761-58-0

Bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-amine (1 supplier)

IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine | CAS Registry Number: 113443-96-2
Synonyms: ACMC-1AWPM, AGN-PC-02GVWA, SureCN7795544, CTK0C9565, SBB069785, ZINC40448441, AKOS006307454, AKOS015913521, AG-F-95083, BD34095, AK113793, KB-189271, A830769, 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenamine, I14-4668, bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPZRVHLAHLPGMV-UHFFFAOYSA-N

113443-96-2

BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAEN-3-OL,2-(IMINOMETHYL)- (2 suppliers)

IUPAC Name: 4-hydroxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide | CAS Registry Number: 267431-59-4
Synonyms: AKOS027403953, AK445266, 3-Hydroxybicyclo[4.2.0]octa-1,3,5,7-tetraene-2-carbimidic acid

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGMZPXPDRSKPKL-UHFFFAOYSA-N

267431-59-4

BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAEN-3-OL,4-(IMINOMETHYL)- (2 suppliers)

IUPAC Name: (3E)-3-(aminomethylidene)bicyclo[4.2.0]octa-1,5,7-trien-4-one | CAS Registry Number: 267431-58-3
Synonyms: Bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-ol,4- -

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNVUUQIBMQDLGG-VMPITWQZSA-N

267431-58-3

Bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-ylboronic acid (2 suppliers)

Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol (3 suppliers)

IUPAC Name: 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethanol | CAS Registry Number: 1194690-26-0
Synonyms: 1-hydroxymethylbenzocyclobutene, 1-HYDROXYMETHYL-BENZOCYCLOBUTENE, SCHEMBL9320715, Jsp002890, CTK8H0409, 1-(Hydroxymethyl)benzocyclobutene, DTXSID30596941, CH-638, MFCD09752655, ZINC55167784, AKOS006327334, API0004893, AK140506, K959, AJ-112674, AX8032030, KB-159818, FT-0658004, ST24046147, ST51054315

Molecular Formula:	C₉H₈O	Molecular Weight:	132.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZZACTIXQITJJU-UHFFFAOYSA-N

1194690-26-0

Bicyclo[4.2.0]octa-1,3,5,7-tetraene, 3-(2-propenyl)- (0 suppliers)

IUPAC Name: 4-prop-2-enylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene | CAS Registry Number: 144722-75-8
Synonyms: ACMC-20n48y, CTK0B2837

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	142.197100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTTFVZPJTOQFCB-UHFFFAOYSA-N

144722-75-8

Bicyclo[4.2.0]octa-1,3,5,7-tetraene, 3-(chloromethyl)- (0 suppliers)

IUPAC Name: 4-(chloromethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene | CAS Registry Number: 113592-99-7
Synonyms: ACMC-20milv, AGN-PC-003NJL, SureCN9090377, CTK0C9151, AKOS006386230

Molecular Formula:	C₉H₇Cl	Molecular Weight:	150.604880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEOPLHFZGRMRQW-UHFFFAOYSA-N

113592-99-7

Bicyclo[4.2.0]octa-1,3,5,7-tetraene,7,8-bis(1,1-dimethylethyl)-2,3,4,5-tetramethyl- (0 suppliers)

61835-99-2

BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE-2-CARBOXYLIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxylate | CAS Registry Number: 86031-44-9
Synonyms: CTK5F6209, AG-H-47095

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEYFNPZFKZZMNI-UHFFFAOYSA-N

86031-44-9

Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid (3 suppliers)

IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carboxylic acid | CAS Registry Number: 1195242-67-1
Synonyms: 4-Carboxylbenzocyclobutene, AK113803, SCHEMBL9123084, DTXSID80602304, FCH869944, SBB067645, ZINC54965421, AKOS006327336, AKOS015913567, L676, AJ-112543, BG00902079, FT-0654682, ST24046148, 875C945, A842286, I14-4669, 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarboxylic acid, bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carboxylic acid, BICYCLO[4.2.0]OCTA-1(6),2,4,7-TETRAENE-3-CARBOXYLIC ACID

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIAXQFQHOIZLKU-UHFFFAOYSA-N

1195242-67-1

BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE-3-CARBOXYLIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carboxylate | CAS Registry Number: 86031-45-0
Synonyms: AGN-PC-00NA5V, SureCN9295482, CTK5F6210, AG-H-47096, methyl bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carboxylate

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPJDLRNYLKABQX-UHFFFAOYSA-N

86031-45-0

Bicyclo[4.2.0]octa-1,3,5,7-tetraene-7,8-diol, 3,4-dimethoxy- (0 suppliers)

IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7,8-diol | CAS Registry Number: 113524-22-4
Synonyms: ACMC-20migh, CTK0C9322

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIPAGHALZONDJH-UHFFFAOYSA-N

113524-22-4

Bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile (1 supplier)

IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile | CAS Registry Number: 117917-37-0
Synonyms: ACMC-20aoy6, AGN-PC-00LOZJ, SureCN3946811, CTK0G0067, KB-11190

Molecular Formula:	C₉H₅N	Molecular Weight:	127.142700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZTDUTYUVZYCSB-UHFFFAOYSA-N

117917-37-0

BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE-7-CARBONYL CHLORIDE (3 suppliers)

IUPAC Name: bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbonyl chloride | CAS Registry Number: 300544-16-5
Synonyms: CTK4G4264, AG-E-98266

Molecular Formula:	C₉H₅ClO	Molecular Weight:	164.588400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFLNKTWSMPAKPO-UHFFFAOYSA-N

300544-16-5

BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE-7-CARBOXAMIDE (3 suppliers)

IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide | CAS Registry Number: 117896-77-2
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide, AC1LBWAW, 1,2-Dihydrocyclobutabenzene-1-carboxamide, ACMC-1AXOH, AGN-PC-0D4HNI, SureCN3649959, CTK0H3114, AKOS006339238, bicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMKBPBZBUCQWTN-UHFFFAOYSA-N

117896-77-2

BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE-7-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylic acid | CAS Registry Number: 131384-94-6
Synonyms: ACMC-1BZLW, SureCN503745, AGN-PC-002P25, CTK4B7249, 1-CARBOXYL-BENZOCYCLOBUTENE, AKOS006377505, AG-D-63673, KB-152127, Bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylic acid (9CI)

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AASGLWBTIQEPOB-UHFFFAOYSA-N

131384-94-6

Bicyclo[4.2.0]octa-1,3,5-trien-2-ol (1 supplier)

157929-05-0

BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-2-OL,7,7-DIMETHYL- (2 suppliers)

IUPAC Name: 7,7-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol | CAS Registry Number: 499236-24-7
Synonyms: SCHEMBL2050931, CTK8I8869, Bicyclo[4.2.0]octa-1,3,5-trien-2-ol,7,7-dimethyl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POILYEUFDSWVSB-UHFFFAOYSA-N

499236-24-7

BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-2-OL,7,8-DIETHOXY- (2 suppliers)

IUPAC Name: 7,8-diethoxybicyclo[4.2.0]octa-1(6),2,4-trien-5-ol | CAS Registry Number: 342424-14-0
Synonyms: CTK8I3001, Bicyclo[4.2.0]octa-1,3,5-trien-2-ol,7,8-diethoxy-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVUAGHAGHGNNDJ-UHFFFAOYSA-N

342424-14-0

Bicyclo[4.2.0]octa-1,3,5-trien-3-amine hydrochloride (1 supplier)

IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4-trien-4-amine;hydrochloride | CAS Registry Number: 1810070-03-1
Synonyms: 4-Amino-benzocyclobutane HCl, MFCD28133538, AKOS025395809, AK173031, BICYCLO[4.2.0]OCTA-1(6),2,4-TRIEN-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.625 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LHUAGIGSYLCNAS-UHFFFAOYSA-N

1810070-03-1

BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-3-AMINE,N,N-DIMETHYL- (2 suppliers)

IUPAC Name: N,N-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-4-amine | CAS Registry Number: 175983-68-3
Synonyms: AKOS027400592, AK440740, N,N-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-3-amine

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLDCXUBHYZVKCT-UHFFFAOYSA-N

175983-68-3

Bicyclo[4.2.0]octa-1,3,5-trien-3-ol, 8-(1-piperidinylmethyl)- (0 suppliers)

IUPAC Name: 7-(piperidin-1-ylmethyl)bicyclo[4.2.0]octa-1(6),2,4-trien-4-ol | CAS Registry Number: 103927-57-7
Synonyms: ACMC-20m6q2, SureCN10672068, AGN-PC-00O14A, CTK0G6718

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKDUQRPQLKXQLT-UHFFFAOYSA-N

103927-57-7

BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-3-OL,4-NITRO- (2 suppliers)

IUPAC Name: 3-nitrobicyclo[4.2.0]octa-1,3,5-trien-4-ol | CAS Registry Number: 4082-29-5
Synonyms: AKOS027406787, AK449170, 4-Nitrobicyclo[4.2.0]octa-1,3,5-trien-3-ol

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXNCACYPSTUKCR-UHFFFAOYSA-N

4082-29-5

Bicyclo[4.2.0]octa-1,3,5-trien-3-ol,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-ethoxy-4-iodo-5-methoxy-,3-(4-methylbenzenesulfonate) (0 suppliers)

918140-71-3

Bicyclo[4.2.0]octa-1,3,5-trien-3-ol,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-ethoxy-5-methoxy-,3-(4-methylbenzenesulfonate) (0 suppliers)

918140-73-5

Bicyclo[4.2.0]octa-1,3,5-trien-3-ylmethanamine (1 supplier)

IUPAC Name: 3-bicyclo[4.2.0]octa-1(6),2,4-trienylmethanamine | CAS Registry Number: 2387043-72-1
Synonyms: AT28748

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEISTNJTKWGIBX-UHFFFAOYSA-N

2387043-72-1

Bicyclo[4.2.0]octa-1,3,5-trien-3-yltrimethylsilane (0 suppliers)

22417-30-7

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

IUPAC Name: bicyclo[4.2.0]octa-1,3,5-trien-7-amine | CAS Registry Number: 61599-85-7
Synonyms: bicyclo[4.2.0]octa-1,3,5-trien-7-amine, AC1MBMFA, SureCN2463276, CTK2D6576, AKOS006338580

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVLLQUKHPTXIBH-UHFFFAOYSA-N

61599-85-7

Bicyclo[4.2.0]octa-1,3,5-trien-7-amine hydrochloride (6 suppliers)

IUPAC Name: bicyclo[4.2.0]octa-1,3,5-trien-7-amine;hydrochloride | CAS Registry Number: 2299-00-5
Synonyms: Bicyclo[4.2.0]octa-1,3,5-trien-7-amine, hydrochloride, AGN-PC-00JSZX, CTK0J5912

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DMXZQYQZYGGJTC-UHFFFAOYSA-N

2299-00-5

Bicyclo[4.2.0]octa-1,3,5-trien-7-amine, (R)- (0 suppliers)

IUPAC Name: (7R)-bicyclo[4.2.0]octa-1,3,5-trien-7-amine | CAS Registry Number: 61899-34-1
Synonyms: AC1OG98R, CTK2D0509, (7R)-bicyclo[4.2.0]octa-1,3,5-trien-7-amine

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVLLQUKHPTXIBH-MRVPVSSYSA-N

61899-34-1

Bicyclo[4.2.0]octa-1,3,5-trien-7-amine, (S)- (0 suppliers)

IUPAC Name: (7S)-bicyclo[4.2.0]octa-1,3,5-trien-7-amine | CAS Registry Number: 61341-85-3
Synonyms: AC1OG98X, CTK2E2023, (7S)-bicyclo[4.2.0]octa-1,3,5-trien-7-amine

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVLLQUKHPTXIBH-QMMMGPOBSA-N

61341-85-3

Bicyclo[4.2.0]octa-1,3,5-trien-7-aminium, N,N,N-trimethyl-, bromide (0 suppliers)

IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(trimethyl)azanium;bromide | CAS Registry Number: 61599-86-8
Synonyms: CTK2D6575

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.155440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQRCBFCDQXPHKF-UHFFFAOYSA-M

61599-86-8

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

374905-47-2

BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL, 3-BROMO-2,4,5-TRIMETHYL- (1 supplier)

IUPAC Name: 3-bromo-2,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol | CAS Registry Number: 663941-22-8
Synonyms: CTK1I0223, Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 3-bromo-2,4,5-trimethyl-

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZOJEYJIGICRTJ-UHFFFAOYSA-N

663941-22-8

Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol | CAS Registry Number: 142532-18-1
Synonyms: ACMC-20n1kr, CTK0F0206

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHKGUCAJPYBNEX-UHFFFAOYSA-N

142532-18-1

Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-methyl- (0 suppliers)

IUPAC Name: 7-methylbicyclo[4.2.0]octa-1,3,5-trien-7-ol | CAS Registry Number: 19164-60-4
Synonyms: AC1MBM4E, CTK0A2138, AKOS004907808, 7-methylbicyclo[4.2.0]octa-1,3,5-trien-7-ol

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUEURZITPVNHKP-UHFFFAOYSA-N

19164-60-4

Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-phenyl- (0 suppliers)

IUPAC Name: 7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol | CAS Registry Number: 19164-61-5
Synonyms: AC1MBLMQ, CTK0E1459, AKOS004907525, 7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDYFRAVEPRLDBS-UHFFFAOYSA-N

19164-61-5

Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 8-(trimethylsilyl)-, methanesulfonate,trans- (0 suppliers)

126543-58-6

Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 8-phenyl-, acetate, trans- (0 suppliers)

IUPAC Name: acetic acid;(7S,8R)-8-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol | CAS Registry Number: 104703-81-3
Synonyms: CTK0G6112

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKMYTWPXOBVDRZ-DTPOWOMPSA-N

104703-81-3

Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,2,3,4,5,8,8-hexafluoro-7-(pentafluorophenyl)- (0 suppliers)

501668-46-8

Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,2,3,4,5,8,8-hexafluoro-7-[2,3,4,5-tetrafluoro-6-(pentafluoroethyl)phenyl]- (0 suppliers)

190788-84-2

BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL,3,5-DIMETHYL-,ACETATE (2 suppliers)

IUPAC Name: (3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl) acetate | CAS Registry Number: 627528-53-4
Synonyms: Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,3,5-dimethyl-,acetate

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFLYWKASXVHNBI-UHFFFAOYSA-N

627528-53-4

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