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CHEMICAL products : Other
197851 to 197900 of 313737 results  Page: << Previous 50 Results 3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 3953 3954 3955 3956 3957 [3958] 3959 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,6'-Dibromo-[3,3']-bipyridine (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-(6-bromopyridin-3-yl)pyridine | CAS Registry Number: 147496-14-8
Synonyms: 2-bromo-5-(6-bromopyridin-3-yl)pyridine, 6,6'-Dubromo[3,3']bipyridil, ACMC-20am0r, AC1O51MF, CTK4C5430, 6,6'-Dibromo-3,3'-bipyridine, MolPort-002-054-749, 6,6'-dibromo-[3,3']bipyridine, 3,3'-Bipyridine,6,6'-dibromo-, 6,6'-Dubromo-3,3'-bipyridine;, ZINC12359469, AKOS015910525, AG-D-92594, MCULE-7882897825, 6,6'-DIBROMO-[3,3']-BIPYRIDINE, KB-247340, I14-40801

Molecular Formula: C10H6Br2N2Molecular Weight: 313.976040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJTQXCQPBVBRSV-UHFFFAOYSA-N

147496-14-8
6,6'-Dibromo-1,1'-bi-2-naphthol (15 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 13185-00-7
Synonyms: 464864_ALDRICH, 482617_ALDRICH, 482625_ALDRICH, NSC9772, ZINC01700183, ST5307877, (S)-()-6,6'-Dibromo-1,1'-bi-2-naphthol, (R)-(−)-6,6'-Dibromo-1,1'-bi-2-naphthol, 65283-60-5

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

13185-00-7
6,6'-Dibromo-1,1'-bis(2-decyltetradecyl)-[3,3'-biindolinylidene]-2,2'-dione (1 supplier)1801592-76-6
6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione (13 suppliers)
Compound Structure IUPAC Name: (3Z)-6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one | CAS Registry Number: 1147124-23-9
Synonyms: MolPort-035-691-040, AKOS024462401, AK160549

Molecular Formula: C32H40Br2N2O2Molecular Weight: 644.480200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUEXOUHCCSVYLP-FLWNBWAVSA-N

1147124-23-9
6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol (3 suppliers)
Compound Structure IUPAC Name: 5,5'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1807777-59-8
Synonyms: (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 1621066-74-7, (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 1286189-15-8, 5,5'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol, MFCD32633627, (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, WPC06674, CS-0090569, CS-0527322, D74927, D74933, 6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 95% (99% ee), (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 98% (99% ee)

Molecular Formula: C17H14Br2O2Molecular Weight: 410.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTOISZRZBCJFLO-UHFFFAOYSA-N

1807777-59-8
6,6'-Dibromo-2,2'-Bipyridine (6 suppliers)49669-22-1
6,6'-DIBROMO-2,2'-BIPYRIDINE,97+% (1 supplier)
6,6'-DIBROMO-2,2'-BIPYRIDINE-1,1'-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(6-bromo-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide | CAS Registry Number: 25373-70-0
Synonyms: CTK4F5594, HE093625

Molecular Formula: C10H6Br2N2O2Molecular Weight: 345.978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSPBZDMKOJEEKI-UHFFFAOYSA-N

25373-70-0
6,6'-DIBROMO-2,2'-BIPYRIDINE-1-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(6-bromopyridin-2-yl)-1-oxidopyridin-1-ium | CAS Registry Number: 25373-71-1
Synonyms: CTK4F5595, AG-E-77616

Molecular Formula: C10H6Br2N2OMolecular Weight: 329.975440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHHUTXBQXSOMCI-UHFFFAOYSA-N

25373-71-1
6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene | CAS Registry Number: 389867-61-2
Synonyms: (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, 179866-74-1, (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, (S)-6,6'-dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, (S)-(-)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, 211560-97-3, SureCN1305573, CTK4I0788, MolPort-003-937-889, AKOS015913110, AKOS016000618, AG-F-37657, SC11854, AK119073, KB-198893, FT-0666482, PK04_181215, A116072, A116073

Molecular Formula: C24H20Br2O4Molecular Weight: 532.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPLLZDVWXACTEG-UHFFFAOYSA-N

389867-61-2
6,6'-Dibromo-2,2'-dipyridyl (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(6-bromopyridin-2-yl)pyridine | CAS Registry Number: 49669-22-9
Synonyms: 6,6'-Dibromo-2,2'-bipyridyl, 6,6'-dibromo-2,2'-bipyridine, ACMC-209khg, 2-bromo-6-(6-bromopyridin-2-yl)pyridine, AC1N9AH6, 513881_ALDRICH, CTK8B1750, MolPort-003-935-542, ANW-30818, AKOS015916615, AG-F-66214, AK130229, KB-144379, D3988, 19831P, AC-907/25004973, I14-51205, 6,6 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-dipyridyl

Molecular Formula: C10H6Br2N2Molecular Weight: 313.976040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZVWSOXTTOJQQQ-UHFFFAOYSA-N

49669-22-9
6,6'-DIBROMO-4,4'-DIMETHYL-2,2'-BIPYRIDINE (2 suppliers)
6,6'-DIBROMO-4,4'-DIMETHYL-2,2'-BIPYRIDINE-1,1'-DI-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(6-bromo-4-methyl-1-oxidopyridin-2-ylidene)-4-methylpyridin-1-ium 1-oxide | CAS Registry Number: 25373-73-3
Synonyms: CTK4F5597, AG-E-77618

Molecular Formula: C12H10Br2N2O2Molecular Weight: 374.028000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGPVFTMVFMMHDR-UHFFFAOYSA-N

25373-73-3
6,6'-DIBROMO-4,4'-DIMETHYL-2,2'-BIPYRIDINE-1-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(6-bromo-4-methylpyridin-2-yl)-4-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 25373-74-4
Synonyms: CTK4F5598, AG-E-77619

Molecular Formula: C12H10Br2N2OMolecular Weight: 358.028600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCEIRXUDVMSYEF-UHFFFAOYSA-N

25373-74-4
6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole | CAS Registry Number: 354135-75-4
Synonyms: SCHEMBL20561316, D4980, 6,6'-Dibromo-9,9'-diphenyl-3,3'-bi-9H-carbazole

Molecular Formula: C36H22Br2N2Molecular Weight: 642.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTIPHPNQFUCDAW-UHFFFAOYSA-N

354135-75-4
6,6'-Dibromoisoindigo (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one | CAS Registry Number: 1147124-21-7
Synonyms: (E)-6-Bromo-3-(6-bromo-2-oxoindolin-3-ylidene)indolin-2-one, 1351240-72-6, (E)-6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione, 6,6'-dibromoIsoindigo, 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one, 6,6(2)-Dibromoisoindigo, YSZC1831, SCHEMBL13058804, SCHEMBL16668783, XVB12421, MFCD29917500, ZINC200902475, SB64312, DS-19494, D83691, A919987, 6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione, (3E)-6-bromo-3-(6-bromo-2-oxo-1H-indol-3-ylidene)-1H-indol-2-one

Molecular Formula: C16H8Br2N2O2Molecular Weight: 420.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMIGDKYPJSFPDF-UHFFFAOYSA-N

1147124-21-7
6,6'-Dibutoxy-2-2'-bipyridine (1 supplier)460743-94-6
6,6'-DIBUTYL-2,2'-BINAPHTHYL-3,3'-DIOL (1 supplier)
6,6'-Dichloro-[3,3']-bipyridine (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(6-chloropyridin-3-yl)pyridine | CAS Registry Number: 206438-08-6
Synonyms: 6,6'-Dichloro-3,3'-bipyridine, ACMC-1CCW9, CTK4E4759, MolPort-002-054-738, 6,6'-dichloro-[3,3']bipyridine, 3,3'-Bipyridine,6,6'-dichloro-, ZINC12359352, AKOS015991280, AG-E-51448, MCULE-6975803432, AK116230, KB-247341, 2-chloro-5-(6-chloropyridin-3-yl)pyridine, 6,6'-DICHLORO-[3,3']-BIPYRIDINE

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKIAROROTBNXKZ-UHFFFAOYSA-N

206438-08-6
6,6'-DICHLORO-2,2'-BIPYRIDINE (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(6-chloropyridin-2-yl)pyridine | CAS Registry Number: 53344-72-2
Synonyms: 6,6'-Dichloro-2,2'-bipyridine, CTK4J7680, AKOS016014943, AG-F-82950, AK130627, KB-247342

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCIUIOCIYSVOZ-UHFFFAOYSA-N

53344-72-2
6,6'-DICHLORO-4,4'-DIMETHYL-1H,1'H-[2,2']BIBENZOIMIDAZOLYL (1 supplier)
6,6'-DICHLORO-4,4'-DIMETHYL-2,2'-BIPYRIDINE (2 suppliers)
6,6'-DICHLORO-4,4'-DINITRO-2,2'-BIPHENOL (2 suppliers)21832-25-7
6,6'-Dichloro-7,7'-dimethyl-?2,2'(3H,3'H)-bibenzo[b]thiophene-3,3'-dione (1 supplier)
Compound Structure IUPAC Name: (2E)-6-chloro-2-(6-chloro-7-methyl-3-oxo-1-benzothiophen-2-ylidene)-7-methyl-1-benzothiophen-3-one | CAS Registry Number: 6371-27-3
Synonyms: C.I.73380

Molecular Formula: C18H10Cl2O2S2Molecular Weight: 393.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXPIFYUMTMMPDS-ISLYRVAYSA-N

6371-27-3
6,6'-Dichloro-7,7'-dimethyl-2,2'-bibenzo[b]thiophene-3,3'-diol bis(sulfuric acid sodium) salt (1 supplier)
Compound Structure IUPAC Name: disodium;[6-chloro-2-(6-chloro-7-methyl-3-sulfonatooxy-1-benzothiophen-2-yl)-7-methyl-1-benzothiophen-3-yl] sulfate | CAS Registry Number: 10126-98-4
Synonyms: C.I.73381

Molecular Formula: C18H10Cl2Na2O8S4Molecular Weight: 599.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SZWDFJDYAOOYIC-UHFFFAOYSA-L

10126-98-4
6,6'-DICORYNOMYCOLOYL TREHALOSE (3 suppliers)59599-06-3
6,6'-DICORYNOMYCOLYL TREHALOSE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(3-hydroxy-2-tetradecyloctadecanoyl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 93379-98-7
Synonyms: S-Tdcm, DCYMT, Trehalose dicorynomycolate, 6,6'-Dicorynomycolyl trehalose, Trehalose 6,6'-dicorynomycolate, CID125053, 6,6'-Dicorynomycolyl alpha, alpha'-trehalose, beta-D-Glucopyranoside, 6-O-(3-hydroxy-1-oxo-2-tetradecyloctadecyl)-beta-D-glucopyranosyl, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C76H146O15Molecular Weight: 1299.963440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: LFRXCNXVZHVRSE-QEUVOCHDSA-N

93379-98-7
6,6'-DICYANO-2,2'-BIPYRIDINE (12 suppliers)
Compound Structure IUPAC Name: 6-(6-cyanopyridin-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 4411-83-0
Synonyms: AC1MREXI, 6-(6-cyanopyridin-2-yl)pyridine-2-carbonitrile, SureCN9220648, CTK4I7983, MolPort-003-894-341, AKOS016012287, AG-F-55229, [2,2'-Bipyridine]-6,6'-dicarbonitrile, AK120396, KB-145363

Molecular Formula: C12H6N4Molecular Weight: 206.202840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTYGOEZHIBSNMW-UHFFFAOYSA-N

4411-83-0
6,6'-Dicyano-4,4'-di(tert-butyl)-2,2'-bipyridine (1 supplier)144900-64-1
6,6'-DICYANO-4,4'-DIMETHYL-2,2'-BIPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 6-(6-cyano-4-methylpyridin-2-yl)-4-methylpyridine-2-carbonitrile | CAS Registry Number: 143578-41-0
Synonyms: SureCN9426089, CTK4C3717, AGN-PC-023705, AG-D-86229, [2,2'-Bipyridine]-6,6'-dicarbonitrile, 4,4'-dimethyl-

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUVQMRAQEXFPQF-UHFFFAOYSA-N

143578-41-0
6,6'-Diethynyl-2,2'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-6-(6-ethynylpyridin-2-yl)pyridine | CAS Registry Number: 133810-42-1
Synonyms: 6,6'-diethynyl-2,2'-bipyridine

Molecular Formula: C14H8N2Molecular Weight: 204.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVPOVKRNRYCPCX-UHFFFAOYSA-N

133810-42-1
6,6'-Difluoro-2,2'-bipyridine (9 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-(6-fluoropyridin-2-yl)pyridine | CAS Registry Number: 616225-38-8
Synonyms: 6,6'-DIFLUORO-2,2'-BIPYRIDINE, 6,6 -difluoro-2,2 -bipyridine, PubChem20358, SureCN2333430, CTK7C2269, 6,6' -difluoro-2,2' -bipyridine, AKOS016014359, AG-A-87811, RL04327, AK129604, KB-44435

Molecular Formula: C10H6F2N2Molecular Weight: 192.164846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFSAVYYXUGRNGE-UHFFFAOYSA-N

616225-38-8
6,6'-DIFLUORO-3,3',5,5'-TETRAMETHYL-2,2',4,4'-BIPHENYLTETRAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3,5-trimethylbenzene | CAS Registry Number: 4453-79-6
Synonyms: 2-benzyl-1,3,5-trimethylbenzene, NSC127035, AC1Q1GSB, AC1L5N3C, CTK1D7348, 2-benzyl-1,3,5-trimethyl-benzene, AR-1D9113, AG-J-75193, NSC-127035

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUOUGWUVWNZBIU-UHFFFAOYSA-N

4453-79-6
6,6'-difluoro-3,3',5,5'-tetramethylbiphenyl-2,2'-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-fluoro-3,5-dimethylphenyl)-3-fluoro-4,6-dimethylaniline | CAS Registry Number: 47038-50-6
Synonyms: 47038-49-3, NSC159241, AC1L6J4U, AC1Q4N6A, CTK4I9681, DTXSID00303588, NSC159234, AKOS030567267, NSC-159234, NSC-159241, OR122050, 2-(2-amino-6-fluoro-3,5-dimethylphenyl)-3-fluoro-4,6-dimethylaniline

Molecular Formula: C16H18F2N2Molecular Weight: 276.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPDWAKACPHKBSS-UHFFFAOYSA-N

47038-50-6
6,6'-Dihydroxy-[1,1'-biphenyl]-3,3'-dicarboxylic acid (1 supplier)4783-30-6
6,6'-Dihydroxy-2,2'-bipyridyl (14 suppliers)
Compound Structure IUPAC Name: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one | CAS Registry Number: 103505-54-0
Synonyms: NSC628596, 2,2'-bipyridine-6,6'-diol, [2,2'-Bipyridine]-6,6'(1H,1'H)-dione, [2,2'-Bipyridine]-6,6'-diol, ACMC-1C7SV, AC1L7N2I, AC1Q6I3C, AC1Q6I3D, SureCN1074467, SureCN5702600, CTK0H2484, AR-1D1123, AKOS006320958, AKOS015909292, AG-J-11343, NSC-628596, 6,6'-DIHYDROXY-2,2'-BIPYRIDYL, NCI60_009238, AB1010053, KB-144825

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POJMWJLYXGXUNU-UHFFFAOYSA-N

103505-54-0
6,6'-Dihydroxy-3,3'-bipyridine (9 suppliers)
Compound Structure IUPAC Name: 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one | CAS Registry Number: 142929-10-0
Synonyms: 6,6'-DIHYDROXY-3,3'-BIPYRIDINE, [3,3'-Bipyridine]-6,6'(1H,1'H)-dione, ACMC-20n1xe, SureCN3098901, SureCN5702583, CTK0G9326, CTK8E5298, 6,6'-Dihydroxy-3,3'-bipyridine;, AKOS015909745, AG-D-84974, AB1010054, KB-145364, I14-31996

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPOJSRFZNPCHGN-UHFFFAOYSA-N

142929-10-0
6,6'-DIHYDROXY-3,3'-DIARSENE-1,2-DIYLDIANILINIUM DICHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)arsanylidenearsanylphenol dihydrochloride | CAS Registry Number: 139-93-5
Synonyms: Salvarsan, Arsabenzosol, Phenarsenamine, Salavarsan, Arsaminol, Diarsenol, Eparsenol, Kharsivan, Novarsol, Tanvarsan, Sanluol, Six hundred six, Arsenobenzol, Arsfenamin, ARSPHENAMINE, Arsfenamin [Czech], Ehrlich 606, Sodium Arsenobenzol, Arsenobenzol dihydrochloride, Arsenphenolamine hydrochloride

Molecular Formula: C12H14As2Cl2N2O2Molecular Weight: 439.000960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: VLAXZGHHBIJLAD-UHFFFAOYSA-N

139-93-5
6,6'-DIHYDROXY-5,5'-DIMETHOXY-(1,1'-BIPHENYL)-3,3'-DIMETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-5-(hydroxymethyl)-3-methoxyphenyl]-4-(hydroxymethyl)-6-methoxyphenol | CAS Registry Number: 3626-48-0
Synonyms: Dehydrodivanillyl alcohol, STOCK1N-17081, MolPort-002-512-228, ZINC00525469, CID145703, 6,6'-Dihydroxy-5,5'-dimethoxy-(1,1'-biphenyl)-3,3'-dimethanol, (1,1'-Biphenyl)-3,3'-dimethanol, 6,6'-dihydroxy-5,5'-dimethoxy-

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CXVCUWXYWXMTCF-UHFFFAOYSA-N

3626-48-0
6,6'-DIHYDROXY-5,5'-DIMETHOXY-[1,1'-BIPHENYL]-3,3'-DICARBOXALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 21466-86-4
Synonyms: Dehydrodivanillin, 5,5'-Bivanillin, 5,5-Bisvanillin, AC1L3TJR, AC1Q6QDE, bmse010019, UNII-29PYY1H4BT, CHEMBL41304, CTK8D4591, MolPort-003-933-443, NSC16723, AR-1G5882, NSC 16723, NSC-16723, SBB071517, ZINC01747302, AKOS015889366, 3, 6,6'-dihydroxy-5,5'-dimethoxy-, FT-0688576, ST51038383

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSTQUZVZBUTVPY-UHFFFAOYSA-N

21466-86-4
6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic Acid Dimethyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-(2-hydroxy-3-methoxy-6-methoxycarbonylphenyl)-4-methoxybenzoate | CAS Registry Number: 1173188-30-1
Synonyms: FT-0667104, 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester

Molecular Formula: C18H18O8Molecular Weight: 362.330720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XMKQVLITHCFFGZ-UHFFFAOYSA-N

1173188-30-1
6,6'-DIHYDROXY-5,5'-DIMETHOXYBIPHENYL-3,3'-DICARBOXYLIC ACID (1 supplier)
6,6'-DIHYDROXYPREGABALIN HYDROCHLORIDE (1 supplier)
6,6'-DIHYDROXYPREGABALIN LACTAM (1 supplier)
6,6'-DIIODO-2,2'-BIPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-iodo-6-(6-iodopyridin-2-yl)pyridine | CAS Registry Number: 956384-78-4
Synonyms: CTK5H7905, AG-H-93252

Molecular Formula: C10H6I2N2Molecular Weight: 407.976980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQKAJMPCCMFRAM-UHFFFAOYSA-N

956384-78-4
6,6'-Diiodo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole (2 suppliers)
Compound Structure IUPAC Name: 3-iodo-6-(6-iodo-9-phenylcarbazol-3-yl)-9-phenylcarbazole | CAS Registry Number: 57102-64-4
Synonyms: 3,3'-Bi-9H-carbazole, 6,6'-diiodo-9,9'-diphenyl-, SCHEMBL10041563, 3-iodo-6-(6-iodo-9-phenylcarbazol-3-yl)-9-phenylcarbazole

Molecular Formula: C36H22I2N2Molecular Weight: 736.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRUZHVWPOCKMLQ-UHFFFAOYSA-N

57102-64-4
6,6'-dimethoxy-1,2,3,4-tetrahydro-3,4'-biisoquinoline-7,7'-diol (2 suppliers)
Compound Structure IUPAC Name: 4-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-6-methoxyisoquinolin-7-ol | CAS Registry Number: 1810-60-2
Synonyms: NSC113008, AC1L6OT2, AC1Q56MI, CTK4D7791, AR-1H0244, AG-K-10624, NSC-113008, 4-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-6-methoxyisoquinolin-7-ol

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZDMZBVDPCLWYQL-UHFFFAOYSA-N

1810-60-2
6,6'-DIMETHOXY-2,2'-BINAPHTHYL, BP STANDARD (1 supplier)
6,6'-Dimethoxy-2,2'-diaminobiphenyl (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-methoxyphenyl)-3-methoxyaniline | CAS Registry Number: 151592-78-8
Synonyms: 151489-85-9, (1S)-6,6'-Dimethoxy[1,1'-biphenyl]-2,2'-diamine, 2-(2-AMINO-6-METHOXYPHENYL)-3-METHOXYANILINE, (1S)-6,6/'-Dimethoxy[1,1/'-biphenyl]-2,2/'-diamine, SCHEMBL7276398, 2,2'-Diamino-6,6'-dimethoxybiphenyl, CS-0093232, CS-0093233, (1R)-6,6'-Dimethoxy[1,1'-biphenyl]-2,2'-diamine

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHGIMBOAHLGZQQ-UHFFFAOYSA-N

151592-78-8
6,6'-dimethoxy-2,2'-dimethyl-1,1',2,2',3,3',4,4'-octahydro-8,8'-biisoquinoline-7,7'-diol (3 suppliers)
Compound Structure IUPAC Name: 8-(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 14510-48-6
Synonyms: NSC131725, AC1L5RZ9, AC1Q56OF, CTK4C4370, 8,8'-Bicorypallyl;NSC 131725, AR-1H0245, AG-K-26479, NSC-131725, [8,8'-Biisoquinoline]-7,7'-diol,1,1',2,2',3,3',4,4'-octahydro-6,6'-dimethoxy-2,2'-dimethyl-, 8-(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGKVQCQCYJDVAM-UHFFFAOYSA-N

14510-48-6
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