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CHEMICAL products beginning with : B
127851 to 127900 of 156783 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 [2558] 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.2.0]octa-1,3,5-trien-7-amine (3 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)- (1 supplier)
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)- (1 supplier)
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 (1 supplier)
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 (3 suppliers)374905-47-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL, 3-BROMO-2,4,5-TRIMETHYL- (6 suppliers)
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)- (2 suppliers)
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- (2 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- (2 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- (1 supplier)126543-58-6
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 8-phenyl-, acetate, trans- (1 supplier)
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)- (1 supplier)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]- (1 supplier)190788-84-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL,3,5-DIMETHYL-,ACETATE (5 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- (7 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- (7 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)- (1 supplier)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)- (1 supplier)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)- (1 supplier)84559-60-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL,7-(ISOPROPYL)- (6 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)- (1 supplier)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]- (1 supplier)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)- (1 supplier)89874-23-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol,8-ethyl-7-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)89874-22-6
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL,8-ETHYL-7-PHENYL-,(7R,8S)-REL- (5 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- (2 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- (3 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- (2 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- (3 suppliers)
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- (1 supplier)
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- (3 suppliers)
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
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE, 4-[(2-HYDROXYETHYL)AMINO]- (2 suppliers)
Compound Structure 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: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-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]- (2 suppliers)
Compound Structure 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: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEOAIVAVGPMGEE-UHFFFAOYSA-N

639824-51-4
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE, 4-AMINO- (5 suppliers)
Compound Structure 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: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZAOTIANDBABAR-UHFFFAOYSA-N

197632-56-7
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-chloro- (2 suppliers)
Compound Structure 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: C8H5ClOMolecular Weight: 152.577700 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGKHXPZXSOYXGP-UHFFFAOYSA-N

55171-77-2
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 4-methyl- (1 supplier)
Compound Structure 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: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-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- (3 suppliers)
Compound Structure 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: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFSJFSJVALVNIV-UHFFFAOYSA-N

211108-80-4
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 5-(trifluoromethoxy) (1 supplier)1936611-34-5
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 5-methoxy- (7 suppliers)
Compound Structure 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: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBEPUKMEVUHMAR-UHFFFAOYSA-N

66947-60-2
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8,8-dichloro- (2 suppliers)
Compound Structure 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: C8H4Cl2OMolecular Weight: 187.022760 [g/mol]
H-Bond Donor: 0H-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)1206451-49-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-(phenylmethylene)-, (E)- (3 suppliers)
Compound Structure 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: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVWMIXJXSYIFMQ-UHFFFAOYSA-N

134419-81-1
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-(trimethylsilyl)- (4 suppliers)
Compound Structure 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: C11H14OSiMolecular Weight: 190.313760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTQWZKJNAJOBLA-UHFFFAOYSA-N

78752-32-6
Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 8-chloro- (2 suppliers)
Compound Structure 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: C8H5ClOMolecular Weight: 152.577700 [g/mol]
H-Bond Donor: 0H-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- (3 suppliers)
Compound Structure 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: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJZHXZCDCSOXAY-UHFFFAOYSA-N

314280-54-1
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