6,6'-BIQUINOXALINE, 2,2',3,3'-TETRAKIS(4-BROMOPHENYL)-,6,6'-Biquinoxaline, 2,2',3,3'-tetraphenyl- Suppliers & Manufacturers

CHEMICAL products : Other

197451 to 197500 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,6'-BIQUINOXALINE, 2,2',3,3'-TETRAKIS(4-BROMOPHENYL)- (1 supplier)

IUPAC Name: 6-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]-2,3-bis(4-bromophenyl)quinoxaline | CAS Registry Number: 330441-57-1
Synonyms: BAS 00427986, AC1MJ4WX, SureCN4998694, CTK1B8786, 6,6'-Biquinoxaline, 2,2',3,3'-tetrakis(4-bromophenyl)-, 2,3,2',3'-Tetrakis-(4-bromo-phenyl)-[6,6']biquinoxalinyl, 6-[2,3-bis(4-bromophenyl)quinoxalin-6-yl]-2,3-bis(4-bromophenyl)quinoxaline

Molecular Formula:	C₄₀H₂₂Br₄N₄	Molecular Weight:	878.245480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALAOEGCDDVDTRK-UHFFFAOYSA-N

330441-57-1

6,6'-Biquinoxaline, 2,2',3,3'-tetraphenyl- (2 suppliers)

IUPAC Name: 6-(2,3-diphenylquinoxalin-6-yl)-2,3-diphenylquinoxaline | CAS Registry Number: 16111-01-6
Synonyms: BAS 00427961, AC1MJ4WI, ChemDiv1_019673, SureCN1301829, CTK0A9827, HMS642O05, MolPort-000-182-274, STK534964, AKOS001586950, MCULE-9113233743, ST50229012, 2,2',3,3'-tetraphenyl-6,6'-biquinoxaline, 2,3,2',3'-Tetraphenyl-[6,6']biquinoxalinyl, 6-(2,3-diphenylquinoxalin-6-yl)-2,3-diphenylquinoxaline

Molecular Formula:	C₄₀H₂₆N₄	Molecular Weight:	562.661240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QESBRXIXJOBVGC-UHFFFAOYSA-N

16111-01-6

6,6'-Biquinoxaline, 2,2',3,3'-tetraphenyl-7,7'-bis(phenylethynyl)- (0 suppliers)

IUPAC Name: 6-[2,3-diphenyl-7-(2-phenylethynyl)quinoxalin-6-yl]-2,3-diphenyl-7-(2-phenylethynyl)quinoxaline | CAS Registry Number: 61434-31-9
Synonyms: CTK2E0076

Molecular Formula:	C₅₆H₃₄N₄	Molecular Weight:	762.895960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNSSGQNBIHLGGP-UHFFFAOYSA-N

61434-31-9

6,6'-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine (6 suppliers)

IUPAC Name: 4-tert-butyl-2-[6-[6-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2093382-71-7

Molecular Formula:	C₂₄H₃₀N₄O₂	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RJNVDYSKNROPCL-UHFFFAOYSA-N

2093382-71-7

6,6'-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine (6 suppliers)

IUPAC Name: 4-benzyl-2-[6-[6-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2088982-18-5
Synonyms: 6,6'-Bis[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-2,2'-bipyridine

Molecular Formula:	C₃₀H₂₆N₄O₂	Molecular Weight:	474.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGOXNFZGFWMHTG-UHFFFAOYSA-N

2088982-18-5

6,6'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine (7 suppliers)

IUPAC Name: 4-phenyl-2-[6-[6-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 273216-89-0
Synonyms: 6,6'-Bis[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-2,2'-bipyridine, 6,6'-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine

Molecular Formula:	C₂₈H₂₂N₄O₂	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGCOZILWCDLYHM-UHFFFAOYSA-N

273216-89-0

6,6'-BIS(2,5-DIMETHYL-1H-PYRROL-1-YL)-2,2'-BIPYRIDINE (2 suppliers)

IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-6-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]pyridine | CAS Registry Number: 956384-69-3
Synonyms: 6,6'-bis(2,5-dimethyl-1H-pyrrol-1-yl)-2,2'-bipyridine, 6,6'-Bis(2,5-dimethyl-1H-pyrrole-1-yl)-2,2'-bipyridine

Molecular Formula:	C₂₂H₂₂N₄	Molecular Weight:	342.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWDZYEFCKNTVLB-UHFFFAOYSA-N

956384-69-3

6,6'-Bis(2-((S)-4-benzyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-2,2'-bipyridine (2 suppliers)

IUPAC Name: (4S)-4-benzyl-2-[2-[6-[6-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]pyridin-2-yl]pyridin-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 455317-99-4
Synonyms: 2,2'-Bi[6-[1-[(4S)-4-benzyl-2-oxazoline-2-yl]-1-methylethyl]pyridine]

Molecular Formula:	C₃₆H₃₈N₄O₂	Molecular Weight:	558.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTILSACXDMXEPM-NSOVKSMOSA-N

455317-99-4

6,6'-Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-2,2'-bipyridine (2 suppliers)

IUPAC Name: (4S)-4-propan-2-yl-2-[2-[6-[6-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]pyridin-2-yl]pyridin-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 455318-01-1
Synonyms: 2,2'-Bi[6-[1-[(4S)-4-isopropyl-2-oxazoline-2-yl]-1-methylethyl]pyridine]

Molecular Formula:	C₂₈H₃₈N₄O₂	Molecular Weight:	462.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNDWKYXYVBLTOP-FGZHOGPDSA-N

455318-01-1

6,6'-bis(2-methyl-2H-tetrazol-5-yl)-3,3'-bipyridine (5 suppliers)

IUPAC Name: 2-(2-methyltetrazol-5-yl)-5-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]pyridine | CAS Registry Number: 2095840-91-6
Synonyms: 3,3'-Bipyridine, 6,6'-bis(2-methyl-2H-tetrazol-5-yl)-

Molecular Formula:	C₁₄H₁₂N₁₀	Molecular Weight:	320.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HQSQSDPIMOTCJP-UHFFFAOYSA-N

2095840-91-6

6,6'-Bis(2-thienyl)-3,3'-bipyridine (3 suppliers)

IUPAC Name: 2-thiophen-2-yl-5-(6-thiophen-2-ylpyridin-3-yl)pyridine | CAS Registry Number: 188548-57-4
Synonyms: SCHEMBL12727899, 5,5'-Bi[2-(2-thienyl)pyridine], 6,6'-di(Thiophen-2-yl)-3,3'-bipyridine

Molecular Formula:	C₁₈H₁₂N₂S₂	Molecular Weight:	320.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBCVYZWEPDDFLY-UHFFFAOYSA-N

188548-57-4

6,6'-Bis(4-(S)-isopropyl-2-oxazolinyl)-2,2'-bipyridine (8 suppliers)

IUPAC Name: (4S)-4-propan-2-yl-2-[6-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 147409-41-4
Synonyms: BPCA44, SCHEMBL12786269, ZINC86029463, J-400729, 6,6'-Bis(4-(S)-isopropyl-2-oxazolinyl)-2,2'-bipyridine, 96%, 2,2'-(2,2'-Bipyridine-6,6'-diyl)bis[(4S)-4beta-isopropyl-2-oxazoline], 6,6 inverted exclamation marka-Bis(4-(S)-isopropyl-2-oxazolinyl)-2,2 inverted exclamation marka-bipyridine

Molecular Formula:	C₂₂H₂₆N₄O₂	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNCROLGXDLXLJM-WOJBJXKFSA-N

147409-41-4

6,6'-bis(5-(1,1'-biphenyl)-3-yl-1,3,4-oxadiazol-2-yl)-2,2'-bipyridine (3 suppliers)

IUPAC Name: 2-(4-phenylphenyl)-5-[6-[6-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl]pyridin-2-yl]-1,3,4-oxadiazole | CAS Registry Number: 1219827-28-7
Synonyms: SCHEMBL258818, MFCD12022441, 6,6'-Bis[5-(biphenyl-4-yl)-1,3,4-oxadiazo-2-yl]2,2'-bipyridyl

Molecular Formula:	C₃₈H₂₄N₆O₂	Molecular Weight:	596.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GTPNJFWMUYHPEP-UHFFFAOYSA-N

1219827-28-7

6,6'-Bis(acetamido)-2,2'-bipyridine (1 supplier)

868363-53-5

6,6'-BIS(CHLOROMETHYL)-2,2'-BIPYRIDINE (9 suppliers)

IUPAC Name: 2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine | CAS Registry Number: 74065-64-8
Synonyms: AG-G-93978, AC1LT41C, SureCN9356103, CTK5D9298, 2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine, AK142036, KB-73751, 2,2'-Bipyridine,6,6'-bis(chloromethyl)-, 6,6'-Bis(chloromethyl)-2,2'-bipyridine;6,6'-Bis(chloromethyl)-2,2'-dipyridine

Molecular Formula:	C₁₂H₁₀Cl₂N₂	Molecular Weight:	253.127200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUWSIBMCPYEBPL-UHFFFAOYSA-N

74065-64-8

6,6'-Bis(diphenylphosphino)-1,1',3,3'-tetrahydro[5,5']biisobenzofuran, 99% (8 suppliers)

IUPAC Name: [6-(6-diphenylphosphanyl-1,3-dihydro-2-benzofuran-5-yl)-1,3-dihydro-2-benzofuran-5-yl]-diphenylphosphane | CAS Registry Number: 959864-38-1
Synonyms: SCHEMBL14821763, MFCD10565624, AKOS030529648, 6,6'-Bis(diphenylphosphino)-1,1',3,3'-tetrahydro[5,5']biisobenzofuran

Molecular Formula:	C₄₀H₃₂O₂P₂	Molecular Weight:	606.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACRXDELLSSHMIK-UHFFFAOYSA-N

959864-38-1

6,6'-Bis(ethylthio)-?2,2'(3H,3'H)-bibenzo[b]thiophene-3,3'-dione (1 supplier)

IUPAC Name: (2E)-6-ethylsulfanyl-2-(6-ethylsulfanyl-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 6371-17-1
Synonyms: C.I.73345

Molecular Formula:	C₂₀H₁₆O₂S₄	Molecular Weight:	416.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PFHRHBZDTQKZAO-FMQUCBEESA-N

6371-17-1

6,6'-Bis[(4R)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-2,2'-bipyridine (4 suppliers)

2757082-74-7

6,6'-Bis[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-2,2'-bipyridine (4 suppliers)

2757082-77-0

6,6'-Bis[2-(2-fluoroethoxy)ethoxy]-2,2'-bipyridine (1 supplier)

460743-96-8

6,6'-Bis{[2-(2-hydroxy)ethoxy]ethoxy}-2,2'-bipyridine (1 supplier)

460743-95-7

6,6'-Bithieno[3,2-b]-1,4-oxathiin (1 supplier)

634916-50-0

6,6'-DI-O-(TERT-BUTYLDIMETHYLSILYL)-D-LACTAL (6 suppliers)

IUPAC Name: (2R,3R,4S,5R,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 142800-37-1
Synonyms: 37693A, 6,6 inverted exclamation marka-Di-O-(tert-butyldimethylsilyl)-D-lactal

Molecular Formula:	C₂₄H₄₈O₉Si₂	Molecular Weight:	536.803520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KASQKNDGTRZEQT-QPNVUBQZSA-N

142800-37-1

6,6'-DI-O-CORYNOMYCOLOYL-A-MANNOPYRANOSYL-A-MANNOPYRANOSIDE (2 suppliers)

IUPAC Name: [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-[(3S,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: 93714-04-6
Synonyms: di-Cmm, 6,6'-Dicorynomycolyl trehalose, CID125061, 6,6'-Di-O-corynomycoloyl-alpha-mannopyranosyl-alpha-mannopyranoside, 6,6'-Di-O-corynomycoloyl-alpha-D-mannopyranosyl-alpha-D-mannopyranoside, alpha-D-Mannopyranoside, 6-O-(3-hydroxy-1-oxo-2-tetradecyloctadecyl)-alpha-D-mannopyranosyl, (3beta,5beta)-

Molecular Formula:	C₇₆H₁₄₆O₁₅	Molecular Weight:	1299.963440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: LFRXCNXVZHVRSE-BJNFGYILSA-N

93714-04-6

6,6'-DI-O-CORYNOMYCOLYL GALACTOPYRANOSYL-GALACTOPYRANOSIDE (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5R,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: 93602-72-3
Synonyms: DCMGP, AC1L51I4, 6,6'-Di-O-corynomycolyl galactopyranosyl-galactopyranoside, 6,6'-Di-O-corynomycoloyl-alpha-D-galactopyranosyl-alpha-D-galactopyranoside, [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[(3-hydroxy-2-tetradecyloctadecanoyl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate, alpha-D-Galactopyranoside, 6-O-(3-hydroxy-1-oxo-2-tetradecyloctadecyl)-alpha-D-galactopyranosyl, (3alpha,5beta,7alpha,12alpha,24xi)-

Molecular Formula:	C₇₆H₁₄₆O₁₅	Molecular Weight:	1299.963440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: LFRXCNXVZHVRSE-VXQQBBDLSA-N

93602-72-3

6,6'-DI-O-MYCOLOYL-A-MANNOPYRANOSYL-A-MANNOPYRANOSIDE (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[2-[1-hydroxy-18-[2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl]octadecyl]hexacosanoyloxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl 2-[1-hydroxy-18-[2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl]octadecyl]hexacosanoate | CAS Registry Number: 59578-11-9
Synonyms: di-Mmm, CID194081, 6,6'-Di-O-mycoloyl-alpha-mannopyranosyl-alpha-mannopyranoside, 6,6'-Di-O-mycoloyl-alpha-D-mannopyranosyl-alpha-D-mannopyranoside, alpha-D-Glucopyranoside, 6-O-(2-(18-(2-(14-(2-eicosylcyclopropyl)tetradecyl)cyclopropyl)-1-hydroxyoctadecyl)-1-oxohexacosyl)-alpha-D-glucopyranosyl, stereoisomer

Molecular Formula:	C₁₈₀H₃₄₆O₁₅	Molecular Weight:	2750.664240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: MOGDADYOLSGDFB-FDJAZNRZSA-N

59578-11-9

6,6'-Di-O-sinapoylsucrose (3 suppliers)

1068661-35-7

6,6'-DI-O-TRIISOPROPYLSILYL-LACTAL (2 suppliers)

173053-78-6

6,6'-Di-tert-butyl-[1,1'-binaphthalene]-2,2'-diol (1 supplier)

6,6'-DI-TERT-BUTYL-2,2'-DIPYRIDYL (9 suppliers)

IUPAC Name: 2-tert-butyl-6-(6-tert-butylpyridin-2-yl)pyridine | CAS Registry Number: 6859-28-5
Synonyms: AGN-PC-0OGLI0, SCHEMBL15290157, 2,2'-Bipyridine, 6,6'-bis(1,1-dimethylethyl)-

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWUZGUUGIRGZPE-UHFFFAOYSA-N

6859-28-5

6,6'-DIACETAMINO-2,2'-BIPYRIDINE (4 suppliers)

IUPAC Name: N-[6-(6-acetamidopyridin-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 956384-80-8
Synonyms: CTK5H7906, AG-H-93253

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKCQUUFWRSZZFH-UHFFFAOYSA-N

956384-80-8

6,6'-DIACETYL-2,2'-BIPYRIDINE (7 suppliers)

IUPAC Name: 1-[6-(6-acetylpyridin-2-yl)pyridin-2-yl]ethanone | CAS Registry Number: 49669-27-4
Synonyms: AGN-PC-00KJN4, SureCN10556900, CTK4J1510, AG-F-66216, Ethanone, 1,1'-[2,2'-bipyridine]-6,6'-diylbis-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYXBCPWHTPLSPY-UHFFFAOYSA-N

49669-27-4

6,6'-Diamino-5,5',7,7'-tetrabromo-?2,2'(3H,3'H)-bi[1H-indole]-3,3'-dione (1 supplier)

IUPAC Name: (2E)-6-amino-2-(6-amino-5,7-dibromo-3-oxo-1H-indol-2-ylidene)-5,7-dibromo-1H-indol-3-one | CAS Registry Number: 6417-55-6
Synonyms: C.I.73080

Molecular Formula:	C₁₆H₈Br₄N₄O₂	Molecular Weight:	607.882 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HGGFQNBVWKXRLZ-BUHFOSPRSA-N

6417-55-6

6,6'-Diamino-5,5'-dibromo-?2,2'(3H,3'H)-bibenzo[b]thiophene-3,3'-dione (1 supplier)

IUPAC Name: (2E)-6-amino-2-(6-amino-5-bromo-3-oxo-1-benzothiophen-2-ylidene)-5-bromo-1-benzothiophen-3-one | CAS Registry Number: 6417-53-4
Synonyms: C.I.73330

Molecular Formula:	C₁₆H₈Br₂N₂O₂S₂	Molecular Weight:	484.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSNVYLAGSDTVMY-FOCLMDBBSA-N

6417-53-4

6,6'-DIAMINOINDIGOTIN (1 supplier)

6,6'-DIAMINOTRELOSE (4 suppliers)

30923-00-3

6,6'-DIBEHENOYL-A,A'-TREHALOSE (9 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-6-(docosanoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl docosanoate | CAS Registry Number: 66758-35-8
Synonyms: Trehalose-6,6'-dibehenate, C19190

Molecular Formula:	C₅₆H₁₀₆O₁₃	Molecular Weight:	987.433040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZLJJDBSDZSZVTF-LXOQPCSCSA-N

66758-35-8

6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diamine (6 suppliers)

IUPAC Name: 1-(2-amino-6-bromonaphthalen-1-yl)-6-bromonaphthalen-2-amine | CAS Registry Number: 861890-12-2
Synonyms: 6,6'-Dibromo-1,1'-binaphthyl-2,2'-diamine, SCHEMBL2067129, 1,1'-Bi(2-amino-6-bromonaphthalene), J3.524.837D, (aS)-6,6'-Dibromo-1,1'-binaphthalene-2,2'-diamine, (R)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diamine, (S)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diamine, 1-(2-amino-6-bromonaphthalen-1-yl)-6-bromonaphthalen-2-amine, 911295-07-3, 947337-17-9

Molecular Formula:	C₂₀H₁₄Br₂N₂	Molecular Weight:	442.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSBNVMOCQBZNDW-UHFFFAOYSA-N

861890-12-2

6,6'-Dibromo-[2,3']-bipyridine (8 suppliers)

IUPAC Name: 2-bromo-5-(6-bromopyridin-2-yl)pyridine | CAS Registry Number: 942206-17-9
Synonyms: 6,6'-DIBROMO-[2,3']BIPYRIDINE, CTK5H5886, ZINC12359332, AG-H-88464, MCULE-6242871451, 6,6'-DIBROMO-[2,3']-BIPYRIDINE, KB-247339

Molecular Formula:	C₁₀H₆Br₂N₂	Molecular Weight:	313.976040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHHCZWMVSJDJKK-UHFFFAOYSA-N

942206-17-9

6,6'-Dibromo-[3,3']-bipyridine (12 suppliers)

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:	C₁₀H₆Br₂N₂	Molecular Weight:	313.976040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJTQXCQPBVBRSV-UHFFFAOYSA-N

147496-14-8

6,6'-Dibromo-1,1'-bi-2-naphthol (15 suppliers)

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:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.116080 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₂H₄₀Br₂N₂O₂	Molecular Weight:	644.480200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₄Br₂O₂	Molecular Weight:	410.100 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₀H₆Br₂N₂O₂	Molecular Weight:	345.978 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSPBZDMKOJEEKI-UHFFFAOYSA-N

25373-70-0

6,6'-DIBROMO-2,2'-BIPYRIDINE-1-OXIDE (4 suppliers)

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:	C₁₀H₆Br₂N₂O	Molecular Weight:	329.975440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHHUTXBQXSOMCI-UHFFFAOYSA-N

25373-71-1

6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL (5 suppliers)

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:	C₂₄H₂₀Br₂O₄	Molecular Weight:	532.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPLLZDVWXACTEG-UHFFFAOYSA-N

389867-61-2

6,6'-Dibromo-2,2'-dipyridyl (14 suppliers)

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:	C₁₀H₆Br₂N₂	Molecular Weight:	313.976040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZVWSOXTTOJQQQ-UHFFFAOYSA-N

49669-22-9

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