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CHEMICAL products beginning with : B
139951 to 140000 of 183876 results  Page: << Previous 50 Results [2800] 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Biphenyl-4-ylmethyl-hydrazine (3 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)methylhydrazine | CAS Registry Number: 51421-32-0
Synonyms: (4-phenylphenyl)methylhydrazine, AC1L1EII, SureCN11621416, 4-PHENYLBENZYL HYDRAZINE, CTK4J4210, BIPHENYL-4-YLMETHYL-HYDRAZINE, AKOS000157422, AG-F-73979

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCDLQAOATMBBDF-UHFFFAOYSA-N

51421-32-0
BIphenyl-4-ylmethyl-piperidin-3-yl-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(4-phenylphenyl)methyl]-~{N}-piperidin-3-ylcarbamate | CAS Registry Number: 1206969-69-8
Synonyms: Biphenyl-4-ylmethyl-piperidin-3-yl-carbamic acid tert-butyl ester, BP-11600, OR322868

Molecular Formula: C23H30N2O2Molecular Weight: 366.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWSUXCWPSHDJRF-UHFFFAOYSA-N

1206969-69-8
Biphenyl-4-ylurea (7 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)urea | CAS Registry Number: 13262-48-1
Synonyms: N-4-biphenylylurea, 1-biphenyl-4-ylurea, Ambcb7467598, CHEBI:489259, MolPort-000-893-708, NSC406090, CID83278, Urea, (1,1'-biphenyl)-4-yl-, EINECS 236-257-2, STK350562, ZINC00466600, AI3-20179

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FAVOSJNIJZMFAB-UHFFFAOYSA-N

13262-48-1
BIPHENYL-5,5'-DISULFONIC ACID,BIS(SALICYLATE) (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(2-carboxyphenoxy)sulfonylphenyl]phenyl]sulfonyloxybenzoic acid | CAS Registry Number: 17401-50-2
Synonyms: Biphenyl-5,5'-disulfonylbis(salicylate), CID28519, LS-44368, BIPHENYL-5,5'-DISULFONIC ACID, BIS(SALICYLATE)

Molecular Formula: C26H18O10S2Molecular Weight: 554.545120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XJRJMDCIUQVYSI-UHFFFAOYSA-N

17401-50-2
BIPHENYL-D10 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene | CAS Registry Number: 1486-01-7
Synonyms: Biphenyl-d10, Biphenyl, Diphenyl-d10, Ambku15054, 329894_ALDRICH, MolPort-003-661-088, CID137030, Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10, 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10

Molecular Formula: C12H10Molecular Weight: 164.269418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-LHNTUAQVSA-N

1486-01-7
BIPHENYL-RICH AROMATIC HYDROCARBONS COMPLEX (1 supplier)68989-41-3
BIPHENYL-UL-14C (1 supplier)1594-86-1
BIPHENYLACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylphenyl)acetic acid | CAS Registry Number: 5728-28-9
Synonyms: 2-Biphenylacetic acid, 2-([1,1'-Biphenyl]-2-yl)acetic acid, 14676-52-9, 2-(2-phenylphenyl)acetic acid, biphenyl-2-ylacetic acid, YWPABLWXCWUIIT-UHFFFAOYSA-N, [1,1'-Biphenyl]-2-acetic acid, Biphenylacetic acid, biphenylylaceticacid, biphenyl acetic acid, BIPHENYLACETICACID, AC1Q5VMG, AC1L69KO, (biphenyl-2-yl)acetic acid, 1,1'-biphenyl-2acetic acid, SCHEMBL538512, [1,1'-Biphenyl]-2-aceticacid, CTK0I0099, MolPort-006-827-330, [1,1'-Biphenyl]-2-ylacetic acid

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWPABLWXCWUIIT-UHFFFAOYSA-N

5728-28-9
BIPHENYLCARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzoic acid | CAS Registry Number: 51317-27-2
Synonyms: o-Phenylbenzoic acid, 2-Biphenylcarboxylic acid, 2-Phenylbenzoic acid, Biphenylcarboxylic acid, Biphenyl-2-carboxylic acid, 2-phenyl-benzoic acid, Diphenyl-2-carboxylic acid, 2-CARBOXYL DIPHENYL, B34702_ALDRICH, (1,1'-Biphenyl)carboxylic acid, STOCK6S-79961, 14418_FLUKA, ILYSAKHOYBPSPC-UHFFFAOYSA-, MolPort-001-787-764, C13H10O2, CID70357, NSC76051, EINECS 213-432-1, STK026406, [1,1'-Biphenyl]-2-carboxylic acid

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILYSAKHOYBPSPC-UHFFFAOYSA-N

51317-27-2
BIPHENYLCARBOXYLIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-phenylbenzoate | CAS Registry Number: 66642-03-3
Synonyms: p-Phenylbenzoic acid, sodium salt, CID6455348, (1,1'-Biphenyl)carboxylic acid, sodium salt

Molecular Formula: C13H9NaO2Molecular Weight: 220.199130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOYVXVLOSQBCMA-UHFFFAOYSA-M

66642-03-3
BIPHENYLCHROMIUM TRICARBONYL (2 suppliers)12111-60-3
Biphenyldicarboxylate (1 supplier)
Compound Structure IUPAC Name: 3-phenylphthalate | CAS Registry Number: 7649-63-0
Synonyms: BIPHENYLDICARBOXYLATE, AG-H-05303, CTK5E3027

Molecular Formula: C14H8O4-2Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSSYVKMJJLDTKZ-UHFFFAOYSA-L

7649-63-0
Biphenyldicarboxylate (Crude) (1 supplier)
BIPHENYLDIISOPROPYLSILYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: chloro-(4-phenylphenyl)-di(propan-2-yl)silane | CAS Registry Number: 136449-55-3
Synonyms: Biphenyldiisopropylsilyl chloride, AC1MC60V, MFCD00216918, Biphenyl-4-yldiisopropylsilyl chloride, AKOS017343068, chlorodiisopropyl(4-phenylphenyl)silane, ZINC169806247, OR10829, OR016626, chloro-(4-phenylphenyl)-di(propan-2-yl)silane

Molecular Formula: C18H23ClSiMolecular Weight: 302.917 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKDGQTFEGJDSMQ-UHFFFAOYSA-N

136449-55-3
BIPHENYLDIMETHYLSILYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(4-phenylphenyl)silane | CAS Registry Number: 41081-31-6
Synonyms: Chloro-dimethyl-(4-phenylphenyl)silane, AC1MC60S, SCHEMBL10318044, BIPHENYLDIMETHYLSILYLCHLORIDE

Molecular Formula: C14H15ClSiMolecular Weight: 246.807400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLLRGLQEXSPNJJ-UHFFFAOYSA-N

41081-31-6
Biphenylene (7 suppliers)
Compound Structure IUPAC Name: biphenylene | CAS Registry Number: 259-79-0
Synonyms: BIPHENYLENE, Diphenylene, Cyclobutadibenzene, Dibenzocyclobutadiene, 1,1'-Biphenylene, Biphenylene (8CI)(9CI), NCIOpen2_001701, 321958_ALDRICH, CHEBI:33079, CID9214, MolPort-001-760-392, NSC101862, NSC 101862, OR13086, D1331, InChI=1/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFVTZJHWGZSXFD-UHFFFAOYSA-N

259-79-0
Biphenylene, 1,2,3,4,4a,4b,8a,8b-octahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,4b,8a,8b-octahydrobiphenylene | CAS Registry Number: 36093-19-3
Synonyms: CTK1B0219

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPPSJCAOWSFHLL-UHFFFAOYSA-N

36093-19-3
Biphenylene, 1,2,3,4,4a,5,6,7,8,8b-decahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8b-decahydrobiphenylene | CAS Registry Number: 61468-41-5
Synonyms: CTK2D9327

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIBZPAUTASJEHH-UHFFFAOYSA-N

61468-41-5
Biphenylene, 1,2,4,5,8-pentachloro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,8-pentachlorobiphenylene | CAS Registry Number: 109719-88-2
Synonyms: ACMC-20mciu, AGN-PC-00O7JJ, CTK0D5626

Molecular Formula: C12H3Cl5Molecular Weight: 324.417220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSWQSSWTOFDQCS-UHFFFAOYSA-N

109719-88-2
Biphenylene, 1,2,4a,4b,7,8,8a,8b-octahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4a,4b,7,8,8a,8b-octahydrobiphenylene | CAS Registry Number: 62357-80-6
Synonyms: 1,2,4a,4b,7,8,8a,8b-Octahydrobiphenylene, AC1LBEUZ, CTK2C1657, AG-J-27724

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNSGRIVSGNAUDG-UHFFFAOYSA-N

62357-80-6
Biphenylene, 1,2-diiodo- (0 suppliers)
Compound Structure IUPAC Name: 1,2-diiodobiphenylene | CAS Registry Number: 144192-96-1
Synonyms: ACMC-20n3pg, SureCN9321619, CTK0B3447

Molecular Formula: C12H6I2Molecular Weight: 403.984980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVPFVPYKKYGXJW-UHFFFAOYSA-N

144192-96-1
Biphenylene, 1,2-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethoxybiphenylene | CAS Registry Number: 63723-85-3
Synonyms: SureCN9181274, CTK1I6022

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPUQEZJLLSALQX-UHFFFAOYSA-N

63723-85-3
Biphenylene, 1,4,5,8-tetraethenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,4,5,8-tetrakis(ethenyl)biphenylene | CAS Registry Number: 87729-46-2
Synonyms: AGN-PC-00MF1X, CTK2I2125

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWEGNPIEYMVLIV-UHFFFAOYSA-N

87729-46-2
Biphenylene, 1,4,5,8-tetrakis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,4,5,8-tetrakis(bromomethyl)biphenylene | CAS Registry Number: 87729-44-0
Synonyms: AGN-PC-00MF1W, SureCN4158266, CTK3C2105

Molecular Formula: C16H12Br4Molecular Weight: 523.882480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOFHVNYAEAWCTP-UHFFFAOYSA-N

87729-44-0
Biphenylene, 1,4-difluoro- (2 suppliers)195201-96-8
Biphenylene, 1,5-bis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,5-bis(bromomethyl)biphenylene | CAS Registry Number: 104642-24-2
Synonyms: ACMC-20m7fh, CTK0G6172

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUNZTXWJYSAFCI-UHFFFAOYSA-N

104642-24-2
BIPHENYLENE, 1-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-fluorobiphenylene | CAS Registry Number: 195201-93-5
Synonyms: Biphenylene, 1-fluoro-, AGN-PC-01M6EU, SureCN6655232, CTK0A0563

Molecular Formula: C12H7FMolecular Weight: 170.182383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBVLIOFESZNVPS-UHFFFAOYSA-N

195201-93-5
Biphenylene, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methylbiphenylene | CAS Registry Number: 64472-44-2
Synonyms: CTK1I5127

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFOJJZBDYVRVLG-UHFFFAOYSA-N

64472-44-2
Biphenylene, 2,3,4,4a,4b,5,6,7-octahydro-1,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1,2,3,6,7,8,8a,8b-octahydrobiphenylene | CAS Registry Number: 106988-87-8
Synonyms: 4,5-Dimethyl-1,2,3,6,7,8,8a,8b-octahydrobiphenylene, ACMC-20auy3, AC1LBI1G, CTK0D6611, AG-J-53997, Biphenylene, 1,2,3,6,7,8,8a,8b-octahydro-4,5-dimethyl-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPONMLCILIVSGA-UHFFFAOYSA-N

106988-87-8
BIPHENYLENE, 2,3,6,7-TETRABROMO- (0 suppliers)
Compound Structure IUPAC Name: 2,3,6,7-tetrabromobiphenylene | CAS Registry Number: 62754-84-1
Synonyms: 2,3,6,7-Tetrabromobiphenylene, BRN 2272978, AC1L2B93, CTK2F4972, LS-44374

Molecular Formula: C12H4Br4Molecular Weight: 467.776160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAPJYXGESQXVQY-UHFFFAOYSA-N

62754-84-1
Biphenylene, 2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylbiphenylene | CAS Registry Number: 2918-97-0
Synonyms: CTK0I4801

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLVLQRHOGBBFQO-UHFFFAOYSA-N

2918-97-0
Biphenylene, 2,7-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2,7-dimethoxybiphenylene | CAS Registry Number: 18798-68-0
Synonyms: 2,7-dimethoxybiphenylene, SureCN346790, AGN-PC-0061LE, CTK0A4086

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGFUVMFFFFKZHD-UHFFFAOYSA-N

18798-68-0
Biphenylene, 2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 2-bromobiphenylene | CAS Registry Number: 17573-59-0
Synonyms: 2-Bromobiphenylene, SCHEMBL9812946, AKOS028113857

Molecular Formula: C12H7BrMolecular Weight: 231.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANPQVSMGLXYJAT-UHFFFAOYSA-N

17573-59-0
Biphenylene, 2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxybiphenylene | CAS Registry Number: 18798-66-8
Synonyms: CTK0A4087

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZCNJCRAGFPEEX-UHFFFAOYSA-N

18798-66-8
Biphenylene, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylbiphenylene | CAS Registry Number: 30239-78-2
Synonyms: CTK1B3439

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHXQGCXQYYKWBN-UHFFFAOYSA-N

30239-78-2
Biphenylene, 2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-nitrobiphenylene | CAS Registry Number: 18931-53-8
Synonyms: SureCN435495, AGN-PC-00KE88, CTK0E1790

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWAUZFBPDSEEIL-UHFFFAOYSA-N

18931-53-8
Biphenylene, 4a,8b-dihydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aR,8bS)-4a,8b-dihydrobiphenylene | CAS Registry Number: 89986-93-6
Synonyms: CTK2I7955

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWOAMNFHAZQOFN-AOOOYVTPSA-N

89986-93-6
Biphenylene, chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chlorobiphenylene | CAS Registry Number: 92085-61-5
Synonyms: ACMC-20lvg7, SureCN3267863, SureCN9299768, CTK3G2553

Molecular Formula: C12H7ClMolecular Weight: 186.636980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWOHJCWTLDEXNC-UHFFFAOYSA-N

92085-61-5
Biphenylene, dodecahydro- (0 suppliers)53485-49-7
Biphenylene, hexachloro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorobiphenylene | CAS Registry Number: 109719-95-1
Synonyms: ACMC-20mciw, CTK0D5624

Molecular Formula: C12H2Cl6Molecular Weight: 358.862280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVKAMGFTMJNBJQ-UHFFFAOYSA-N

109719-95-1
Biphenylene, methyl- (0 suppliers)61482-56-2
Biphenylene, octamethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octamethylbiphenylene | CAS Registry Number: 72468-75-8
Synonyms: 1,2,3,4,5,6,7,8-octamethylbiphenylene, AC1N5A0Z, CTK2G2250

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZDASMRCOFAZBW-UHFFFAOYSA-N

72468-75-8
Biphenylene,tetrachloro- (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachlorobiphenylene | CAS Registry Number: 26444-41-7
Synonyms: Tetrachlorobiphenylene, AC1MI0WC, Biphenylene, tetrachloro-, SureCN8770312, 1,2,3,4-tetrachlorobiphenylene

Molecular Formula: C12H4Cl4Molecular Weight: 289.972160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYZMQXXCLGJANQ-UHFFFAOYSA-N

26444-41-7
biphenylene-2,6-diamine (2 suppliers)
Compound Structure IUPAC Name: biphenylene-2,6-diamine | CAS Registry Number: 70468-22-3
Synonyms: 2,6-Diaminobiphenylene, SCHEMBL10825616, CTK7D8391, ZX-AT029531, ZINC15020917, AKOS027393742, FCH1118451, OR13094, AK431697

Molecular Formula: C12H10N2Molecular Weight: 182.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHKFQWGBZIMLPP-UHFFFAOYSA-N

70468-22-3
BIPHENYLENE-2,6-DICARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: biphenylene-2,6-dicarboxamide | CAS Registry Number: 1017793-92-8
Synonyms: Biphenylene-2,6-dicarboxamide

Molecular Formula: C14H10N2O2Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQSSAULZYQXWNP-UHFFFAOYSA-N

1017793-92-8
BIPHENYLENE-2,6-DICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: biphenylene-2,6-dicarboxylic acid | CAS Registry Number: 65330-85-0
Synonyms: AG-G-45860, SureCN69805, 2,6-Biphenylenedicarboxylicacid, CTK2F2531, OR13090

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYISDYQPECMUKK-UHFFFAOYSA-N

65330-85-0
Biphenylenediylium, dihydro- (0 suppliers)62157-22-6
Biphenylenediylium, dihydro-1,4,5,8-tetramethyl- (0 suppliers)64530-40-1
Biphenyleno[2,3-b]thiophene (1 supplier)62486-06-0
Biphenylindanone A (7 suppliers)
Compound Structure IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid | CAS Registry Number: 866823-73-6
Synonyms: Biphenyl-indanone A, BINA, SureCN2456715, cc-230, CHEMBL593013, CHEBI:693968, ACN-S001832, AKOS015951069, RL05369, AK-43582, AB1008466, LS-193571, 3 inverted exclamation marka-[[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid, 3 inverted exclamation marka-[[(2-Cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid; BINA; Biphenylindanone A, 3'-(((2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy)methyl)biphenyl-4-carboxylic acid;mrlsd 230, 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C30H30O4Molecular Weight: 454.556800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMKBEESNZAPKMP-UHFFFAOYSA-N

866823-73-6
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