Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
132001 to 132050 of 163314 results  Page: << Previous 50 Results 2640 [2641] 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[4.2.0]OCTA-1(6),4,7-TRIEN-3-ONE,2-(AMINOMETHYLENE)- (2 suppliers)
Compound Structure 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: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-1(6)-ene-4,5-dione | CAS Registry Number: 62702-77-6
Synonyms: CTK2B4046

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYVPSSYCRFDLLZ-UHFFFAOYSA-N

62702-77-6
BICYCLO[4.2.0]OCTA-1(6),7-DIENE (1 supplier)
Compound Structure 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: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H8O2Molecular Weight: 148.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGALAOGSEOTSGZ-UHFFFAOYSA-N

322761-58-0
Bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-amine (4 suppliers)
Compound Structure 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: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C9H7NO2Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C9H8OMolecular Weight: 132.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZZACTIXQITJJU-UHFFFAOYSA-N

1194690-26-0
Bicyclo[4.2.0]octa-1,3,5,7-tetraene, 3-(2-propenyl)- (1 supplier)
Compound Structure 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: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTTFVZPJTOQFCB-UHFFFAOYSA-N

144722-75-8
Bicyclo[4.2.0]octa-1,3,5,7-tetraene, 3-(chloromethyl)- (1 supplier)
Compound Structure 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: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEYFNPZFKZZMNI-UHFFFAOYSA-N

86031-44-9
Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid (5 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 (3 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- (1 supplier)
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 (2 suppliers)
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 (4 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 (4 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 (3 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 (1 supplier)157929-05-0
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-2-OL,7,7-DIMETHYL- (2 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- (2 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 (2 suppliers)
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- (2 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)- (1 supplier)
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- (2 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 (5 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 (9 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 (3 suppliers)374905-47-2
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-OL, 3-BROMO-2,4,5-TRIMETHYL- (2 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)- (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- (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- (1 supplier)
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- (4 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)- (2 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
132001 to 132050 of 163314 results  Page: << Previous 50 Results 2640 [2641] 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company