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CHEMICAL products beginning with : B
130151 to 130200 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-1,3,5,7-tetraene-3-carboxylic acid (2 suppliers)
Compound Structure 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: C9H6O2Molecular Weight: 146.145 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIPAGHALZONDJH-UHFFFAOYSA-N

113524-22-4
Bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile (1 supplier)
Compound Structure 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: C9H5NMolecular Weight: 127.142700 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H5ClOMolecular Weight: 164.588400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFLNKTWSMPAKPO-UHFFFAOYSA-N

300544-16-5
BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE-7-CARBOXAMIDE (5 suppliers)
Compound Structure 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: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMKBPBZBUCQWTN-UHFFFAOYSA-N

117896-77-2
BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAENE-7-CARBOXYLIC ACID (4 suppliers)
Compound Structure 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: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AASGLWBTIQEPOB-UHFFFAOYSA-N

131384-94-6
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-2-OL,7,7-DIMETHYL- (3 suppliers)
Compound Structure 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: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POILYEUFDSWVSB-UHFFFAOYSA-N

499236-24-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-2-OL,7,8-DIETHOXY- (3 suppliers)
Compound Structure 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: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVUAGHAGHGNNDJ-UHFFFAOYSA-N

342424-14-0
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine hydrochloride (1 supplier)
Compound Structure 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: C8H10ClNMolecular Weight: 155.625 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LHUAGIGSYLCNAS-UHFFFAOYSA-N

1810070-03-1
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-3-AMINE,N,N-DIMETHYL- (3 suppliers)
Compound Structure 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: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKDUQRPQLKXQLT-UHFFFAOYSA-N

103927-57-7
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-3-OL,4-NITRO- (3 suppliers)
Compound Structure 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: C8H7NO3Molecular Weight: 165.148 [g/mol]
H-Bond Donor: 1H-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-7-amine (4 suppliers)
Compound Structure 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: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVLLQUKHPTXIBH-UHFFFAOYSA-N

61599-85-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-amine hydrochloride (3 suppliers)
Compound Structure 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: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMXZQYQZYGGJTC-UHFFFAOYSA-N

2299-00-5
Bicyclo[4.2.0]octa-1,3,5-trien-7-amine, (R)- (0 suppliers)
Compound Structure 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: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVLLQUKHPTXIBH-MRVPVSSYSA-N

61899-34-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-amine, (S)- (0 suppliers)
Compound Structure 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: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQRCBFCDQXPHKF-UHFFFAOYSA-M

61599-86-8
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol (2 suppliers)374905-47-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL, 3-BROMO-2,4,5-TRIMETHYL- (1 supplier)
Compound Structure 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: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZOJEYJIGICRTJ-UHFFFAOYSA-N

663941-22-8
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 7-(4-methoxyphenyl)- (1 supplier)
Compound Structure 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: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFLYWKASXVHNBI-UHFFFAOYSA-N

627528-53-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL,5-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-ol | CAS Registry Number: 203805-77-0
Synonyms: AC1MBLMK, CTK8H5150, AKOS004907515, Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,5-fluoro-, 5-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEGSJPPXHAQZMG-UHFFFAOYSA-N

203805-77-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL,5-FLUORO-7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol | CAS Registry Number: 203805-78-1
Synonyms: AC1MBM4K, AKOS004907810, AK442858, OR240040, 5-Fluoro-7-methylbicyclo[4.2.0]octa-1,3,5-trien-7-ol, 5-fluoro-7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Molecular Formula: C9H9FOMolecular Weight: 152.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRZYMURDFOGYQG-UHFFFAOYSA-N

203805-78-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,7-(3,3,6,6-tetramethoxy-1,4-cyclohexadien-1-yl)- (0 suppliers)89279-13-0
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,7-(4-chlorophenyl)-8,8-dimethyl-3,5-bis(1-methylethyl)- (0 suppliers)88656-02-4
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,7-(4-methoxyphenyl)-8,8-dimethyl-3,5-bis(1-methylethyl)- (0 suppliers)84559-60-4
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 (7 suppliers)769-84-6
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 2,5-dimethoxy- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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
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