4',4''-BIS(4-METHOXYPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE,4',4''-BIS(4-METHYLPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

301 to 350 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4',4''-BIS(4-METHOXYPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (2 suppliers)

256387-53-8

4',4''-BIS(4-METHYLPHENYL)-2,2':6',2'':6'',2'''-QUATERPYRIDINE (2 suppliers)

263249-07-6

4',4''-Bis(methylthio)-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

147439-48-3

4',4''-Bis[4-(trifluoromethyl)phenyl]-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

263249-08-7

4',4''-Dibromo-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

225928-94-9

4',4''-Dimethyl-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

1173174-05-4

4',4''-Diphenyl-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)

158982-94-6

4',4''-Diphenyl-2,2':6',2'':6'',2'''-quaterpyridine-1,1'''-dioxide (1 supplier)

459425-55-9

4',4'(5')-DI-TERT-BUTYLDICYCLOHEXANO-18-CROWN-6 (7 suppliers)

Synonyms: ZINC04262330, ZINC04262332, CID11886841

Molecular Formula:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPKNIHLHDYAUNS-LHGONGGSSA-N

28801-57-2

4',4'(5')-DIACETYLDIBENZO-18-CROWN-6 (6 suppliers)

Synonyms: MLS001030092, STOCK3S-09607, MolPort-001-827-173, ZINC04256146, CID2734264, SMR000427499, 1-(13-Acetyl-6,7,9,10,17,18,20,21-octahydro-5,8,11,16,19,22-hexaoxa-dibenzo[a,j]cyclooctadecen-2-y l)-ethanone

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.474320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HPAWAIFDXKBZGU-UHFFFAOYSA-N

68817-65-2

4',4'(5')-DIAMINODIBENZO-15-CROWN-5 (4 suppliers)

Synonyms: ZINC04253340, AC1N0T17, MolPort-003-710-455, AKOS000519517, MCULE-4634477827, ST50408982, 5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo[a,g][15]annulene-2,14-diamine, 6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine-2,14-diamine, 4 inverted exclamation marka,4 inverted exclamation marka(5 inverted exclamation marka)-Diaminodibenzo-15-crown-5

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.377680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FZUOFQYIEUUWDU-UHFFFAOYSA-N

245086-08-2

4',4'(5')-DIBUTYRYLDIBENZO-18-CROWN-6 (5 suppliers)

81495-50-3

4',4'(5')-DIPROPIONYLDIBENZO-18-CROWN-6 (4 suppliers)

68817-66-3

4',4'(5')-DIVALERYLDIBENZO-18-CROWN-6 (6 suppliers)

Synonyms: STOCK2S-93846, MolPort-002-574-692, ZINC04284025, CID2734265

Molecular Formula:	C₃₀H₄₀O₈	Molecular Weight:	528.633800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQFZHSMTSMJDKY-UHFFFAOYSA-N

74966-25-9

4',4',4"-Nitrilotris(([1,1'-biphenyl]-4'-carbohydrazide)) (3 suppliers)

2095403-12-4

4',4',6',6'-TETRAKIS(1-AZIRIDINYL)-1,3,4',4',6',6'-HEXAHYDROSPIRO(2H-1,3,2-BENZODIAZAPHOSPHOLE- 2,2'-?5(1,3,5,2,4,6) TRIAZATRIPHOSPHORINE) (3 suppliers)

IUPAC Name: 4,4,6,6-tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2'-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole] | CAS Registry Number: 133586-94-4
Synonyms: CID164345, CID 164345, 4',4',6',6'-Tetrakis(1-aziridinyl)-1,3,4',4',6',6'-hexahydrospiro(2H-1,3,2-benzodiazaphosphole-2,2'-lambda(5)(1,3,5,2,4,6)triazatriphosphorine), Spiro(2H-1,3,2-benzodiazaphosphole-2,2'lambda5-(1,3,5,2,4,6)triazotriphosphorine), 4',4',6',6'-tetrakis(1-aziridinyl)-1,1',4',4',6',6'-hexahydro-

Molecular Formula:	C₁₄H₂₂N₉P₃	Molecular Weight:	409.306063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QQJKWFIUHXTWPT-UHFFFAOYSA-N

133586-94-4

4',4',6',6'-TETRAKIS(AZIRIDIN-1-YL)-1,3-DIHYDROSPIRO[1,3,2-BENZODIAZAPHOSPHOLE-2,2'-[1,3,5,2,4,6]TRIAZATRIPHOSPHININE] (0 suppliers)

IUPAC Name: 2,3-dimethylcyclohexan-1-one | CAS Registry Number: 1551-88-8
Synonyms: 2,3-Dimethylcyclohexan-1-one, 2,3-Dimethylcyclohexanone, 13395-76-1, Cyclohexanone,2,3-dimethyl-, Cyclohexanone, 2,3-dimethyl-, trans-, cis 2,3-Dimethylcyclohexanone, Cyclohexanone, 2,3-dimethyl-, EINECS 236-481-0, AC1Q6DFX, AC1L3FI0, cis-2,3-Dimethylcyclohexanone, SCHEMBL443474, CTK4B8899, MolPort-006-120-331, OZCVOEUWYVVVME-UHFFFAOYSA-N, Cyclohexanone, 2,3-dimethyl-, cis-, AKOS006308250, MCULE-1705022712, NE61583, OR037266

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZCVOEUWYVVVME-UHFFFAOYSA-N

1551-88-8

4',4',6,6-Tetramethyl-3,5,6,7-tetrahydrospiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione (1 supplier)

IUPAC Name: 5',5',6,6-tetramethylspiro[5,7-dihydro-3H-1-benzofuran-2,2'-cyclohexane]-1',3',4-trione | CAS Registry Number: 1984-51-6
Synonyms: ST088746, ZINC00436128, AC1LCE4E, Oprea1_504468, MLS000108971, CHEMBL1598489, CTK8H4743, GOFLAKVFQSCOEQ-UHFFFAOYSA-N, MolPort-002-168-855, HMS2165H13, HMS3309D10, ZINC436128, AKOS024286016, MCULE-7809140609, SMR000104919, Spiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione, 3,5,6,7-tetrahydro-4',4',6,6-tetramethyl-, 5',5',6,6-tetramethylspiro[5,7-dihydro-3H-1-benzofuran-2,2'-cyclohexane]-1',3',4-trione, 3,5,6,7-Tetrahydro-4',4',6,6-tetramethylspiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione, 6,6,14,14-tetramethylspiro[2,3,5,6,7-pentahydrobenzo[1,2-b]furan-2,2'-cyclohex ane]-4,10,12-trione

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOFLAKVFQSCOEQ-UHFFFAOYSA-N

1984-51-6

4',4',6-Trifluoro-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (1 supplier)

IUPAC Name: 4',4',6-trifluorospiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2060042-10-4
Synonyms: ZINC536953422

Molecular Formula:	C₁₄H₁₃F₃O₂	Molecular Weight:	270.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPQMXYXIYSMOMP-UHFFFAOYSA-N

2060042-10-4

4',4',7-Trifluoro-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (1 supplier)

IUPAC Name: 4',4',7-trifluorospiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2059966-61-7
Synonyms: ZINC536953330

Molecular Formula:	C₁₄H₁₃F₃O₂	Molecular Weight:	270.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGAVWUIBJUDEEX-UHFFFAOYSA-N

2059966-61-7

4',4'-(5-METHYL-1,3-PHENYLENE)BIS-2,2':6',2'-TERPYRIDINE (8 suppliers)

IUPAC Name: 4-[3-(2,6-dipyridin-2-ylpyridin-4-yl)-5-methylphenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 258834-70-7
Synonyms: SCHEMBL14470109, ZINC148939835, HE071647, HE132030, J-400429, 3,5-Bis(2,2':6',2''-terpyridine-4'-yl)toluene, 4',4''''-(5-Methyl-1,3-phenylene)bis-2,2':6',2''-terpyridine, 2,2':6',2''-Terpyridine,4',4''''-(5-methyl-1,3-phenylene)bis-, 4-{3-[2,6-BIS(PYRIDIN-2-YL)PYRIDIN-4-YL]-5-METHYLPHENYL}-2,6-BIS(PYRIDIN-2-YL)PYRIDINE

Molecular Formula:	C₃₇H₂₆N₆	Molecular Weight:	554.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IRQHHKFZHPFYQJ-UHFFFAOYSA-N

258834-70-7

4',4'-(Didodecyloxy)benzaldehyde (0 suppliers)

117241-25-4

4',4'-(Dioctyloxy)benzaldehyde, min. (0 suppliers)

131525-50-2

4',4'-AZOBIS(N-(9,10-DIHYDRO-9,10-DIOXO-2-ANTHRYL)(1,1'-BIPHENYL)-4-CARBOXAMIDE) (1 supplier)

84559-88-6

4',4'-BIS(2,2':6',2''-TERPYRIDYL)AMINE (2 suppliers)

IUPAC Name: N-(2,6-dipyridin-2-ylpyridin-4-yl)-2,6-dipyridin-2-ylpyridin-4-amine | CAS Registry Number: 1044736-73-3
Synonyms: 4',4'-Bis(2,2':6',2''-terpyridyl)amine, J-400445, ZINC238808856, Bis(2,2':6',2''-terpyridine-4'-yl)amine

Molecular Formula:	C₃₀H₂₁N₇	Molecular Weight:	479.547 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DHDVOLPGHHCCAB-UHFFFAOYSA-N

1044736-73-3

4',4'-BIS(DIMETHYLAMINO)-4-METHOXY-3-SULFOTRITYL INNER SALT 97% (3 suppliers)

IUPAC Name: 5-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxybenzenesulfonate | CAS Registry Number: 63148-81-2
Synonyms: ZINC04272028, EINECS 263-932-9, CID2735017, ST5826361, (4-((4-(Dimethylamino)phenyl)(4-methoxy-3-sulphonatophenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-methoxy-3-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, inner salt

Molecular Formula:	C₂₄H₂₆N₂O₄S	Molecular Weight:	438.539240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBNXZDUJGJNFHA-UHFFFAOYSA-N

63148-81-2

4',4'-BIS(DIMETHYLBENZYLAMMONIUM)DIBENZO-18-CROWN-6 DIBROMIDE (2 suppliers)

Synonyms: CID3079343, LS-61113, 4',4''-Bis(dimethylbenzylammonium)dibenzo-18-crown-6 dibromide, 6,7,9,10,17,18,20,21-Octahydro-N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin-2,14-diaminium dibromide, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin-2,14-diaminium, 6,7,9,10,17,18,20,21-octahydro-N,N'-bis(phenylmethyl)-N,N,N',N'-tetramethyl-, dibromide, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin-2,14-diaminium, 6,7,9,10,17,18,20,21-octahydro-N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-, dibromide

Molecular Formula:	C₃₈H₄₈Br₂N₂O₆	Molecular Weight:	788.605520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BUUIHXGPUZDZMQ-UHFFFAOYSA-L

125272-62-0

4',4'-BIS(TRIMETHYLAMMONIUM)DIBENZO-18-CROWN-6 DIIODIDE (2 suppliers)

Synonyms: CID3079340, LS-61114, 4',4''-Bis(trimethylammonium)dibenzo-18-crown-6 diiodide, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin-2,14-diaminium, 6,7,9,10,17,18,20,21-octahydro-N,N,N,N',N',N'-hexamethyl-, diiodide

Molecular Formula:	C₂₆H₄₀I₂N₂O₆	Molecular Weight:	730.414540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HWYXFUUQPWZEDJ-UHFFFAOYSA-L

125239-74-9

4',4'-DIACETAMIDO STILBENE-2,2'-DISULFONIC ACID (1 supplier)

IUPAC Name: 5-acetamido-2-[(E)-2-(4-acetamido-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 5968-56-9
Synonyms: Sid 3729801, CID5704775, 4',4'-Diacetamido stilbene-2,2'-disulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(acetylamino)-

Molecular Formula:	C₁₈H₁₈N₂O₈S₂	Molecular Weight:	454.474120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KLOSFCYARRGNBI-ONEGZZNKSA-N

5968-56-9

4',4'-DICHLOROMERCURIC-2,2,2',2'-BISTILBENE TETRASULFONIC ACID (2 suppliers)

IUPAC Name: hydron; mercury(2+); 2-[2-(2-sulfonatophenyl)ethenyl]-6-[2-sulfonato-4-[2-(2-sulfonatophenyl)ethenyl]phenyl]benzenesulfonate; dichloride | CAS Registry Number: 94613-70-4
Synonyms: DCMBT, CID5492582, 4',4'-Dichloromercuric-2,2,2',2'-bistilbene tetrasulfonic acid, Mercurate(4-), dichloro(mu-((3,3'-disulfonato(1,1'-biphenyl)-4,4'-diyl)bis(2,1-ethenediyl(3-sulfonato-4,1-phenylene))))di-, (2S-(2alpha,5alpha,6beta(S*)))-

Molecular Formula:	C₂₈H₂₀Cl₂Hg₂O₁₂S₄	Molecular Weight:	1148.797200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: YBFFPVKQILRRHN-UHFFFAOYSA-L

94613-70-4

4',4'-Difluoro-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (1 supplier)

IUPAC Name: 4',4'-difluorospiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2059948-21-7
Synonyms: ZINC536952430

Molecular Formula:	C₁₄H₁₄F₂O₂	Molecular Weight:	252.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNDVVVTZQYYVNB-UHFFFAOYSA-N

2059948-21-7

4',4'-Difluoro-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)

IUPAC Name: 4',4'-difluorospiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2060031-84-5

Molecular Formula:	C₁₂H₁₈F₂O	Molecular Weight:	216.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPDZZJDRMPKSGN-UHFFFAOYSA-N

2060031-84-5

4',4'-Difluoro-6-methoxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (1 supplier)

IUPAC Name: 4',4'-difluoro-6-methoxyspiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2059935-81-6
Synonyms: ZINC536955057

Molecular Formula:	C₁₅H₁₆F₂O₃	Molecular Weight:	282.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORAAEZVJOSAMRP-UHFFFAOYSA-N

2059935-81-6

4',4'-Difluoro-6-methyl-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (1 supplier)

IUPAC Name: 4',4'-difluoro-6-methylspiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2060046-73-1
Synonyms: ZINC536952916

Molecular Formula:	C₁₅H₁₆F₂O₂	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLJPDYOMPXAXDN-UHFFFAOYSA-N

2060046-73-1

4',4'-Difluoro-6-nitro-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (1 supplier)

IUPAC Name: 4',4'-difluoro-6-nitrospiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2059970-97-5
Synonyms: ZINC536953195

Molecular Formula:	C₁₄H₁₃F₂NO₄	Molecular Weight:	297.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GQGIGIZWNBOGRN-UHFFFAOYSA-N

2059970-97-5

4',4'-Difluoro-7-methoxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (2 suppliers)

IUPAC Name: 4',4'-difluoro-7-methoxyspiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2059970-84-0
Synonyms: ZINC536952832

Molecular Formula:	C₁₅H₁₆F₂O₃	Molecular Weight:	282.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVMAHZLDKAJYJS-UHFFFAOYSA-N

2059970-84-0

4',4'-Difluoro-7-methyl-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one (1 supplier)

IUPAC Name: 4',4'-difluoro-7-methylspiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 2060059-68-7
Synonyms: ZINC536953328

Molecular Formula:	C₁₅H₁₆F₂O₂	Molecular Weight:	266.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEULPAZMXOSHAG-UHFFFAOYSA-N

2060059-68-7

4',4'-difluorospiro[azetidine-3,2'-chromane] hydrochloride (1 supplier)

2098105-42-9

4',4'-Dihydro-6'-bromo-spiro[imidazolidine-4,2(1'H)-naphtalene]-2,5-dione (0 suppliers)

659736-46-5

4',4'-DIMETHOXYBENZOPHENONE-D8 (RINGS-D8) 98.3% (1 supplier)

4',4'-Dimethyl-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-2-amine (3 suppliers)

IUPAC Name: 1,1-dimethylspiro[2,3-dihydronaphthalene-4,2'-cyclopropane]-1'-amine | CAS Registry Number: 1250115-55-9
Synonyms: SCHEMBL17963525, AKOS011674995, EN300-150655

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRKVCTDCIYQSQJ-UHFFFAOYSA-N

1250115-55-9

4',4'-Dimethyl-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1,1-dimethylspiro[2,3-dihydronaphthalene-4,2'-cyclopropane]-1'-amine;hydrochloride | CAS Registry Number: 1427380-49-1
Synonyms: EN300-125097

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WNMSROYTWIWHBY-UHFFFAOYSA-N

1427380-49-1

4',4'-dimethyl-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-2-ylmethanamine hydrochloride (5 suppliers)

IUPAC Name: (1,1-dimethylspiro[2,3-dihydronaphthalene-4,2'-cyclopropane]-1'-yl)methanamine;hydrochloride | CAS Registry Number: 1432679-84-9
Synonyms: NE54494, 4',4'-dimethyl-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-ylmethanamine hydrochloride

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AONYNFNWAPPIHR-UHFFFAOYSA-N

1432679-84-9

4',4'-Dimethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)

IUPAC Name: 1',1'-dimethylspiro[3-oxabicyclo[5.1.0]octane-4,4'-cyclohexane] | CAS Registry Number: 2059974-55-7

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMRQRRITDRCFQY-UHFFFAOYSA-N

2059974-55-7

4',4'-OXYBIS-2,2':6',2'-TERPYRIDINE (6 suppliers)

IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 169967-26-4
Synonyms: AKOS015914478, ZINC104853826, 4',4''''-Oxybis-2,2':6',2''-terpyridine, 4',4''''-Oxybis(2,2':6',2''-terpyridine), J-400523, I14-41461, 2,2':6',2''-Terpyridine,4',4''''-oxybis- (9CI)

Molecular Formula:	C₃₀H₂₀N₆O	Molecular Weight:	480.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XDIZQHUPJMQOKY-UHFFFAOYSA-N

169967-26-4

4',4(5)-DINITRODIBENZO-30-CROWN-10 (2 suppliers)

54112-60-6

4',4-DICHLORO-3'-FLUOROBENZOPHENONE (1 supplier)

4',4-DICHLORO-3'-FLUOROBENZOPHENONE,97% (1 supplier)

4',4;4 -TRIMETHYL-2,2':6',2 -TERPYRIDINE (10 suppliers)

IUPAC Name: 4-methyl-2,6-bis(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 33354-75-5
Synonyms: 2,2':6',2''-Terpyridine, 4,4',4''-trimethyl-, 2,2':6',2''-Ter-4-picoline, AC1LDPIJ, SureCN198098, CTK1C2175, AG-F-12426, AK142620, KB-145219, 4-methyl-2,6-bis(4-methylpyridin-2-yl)pyridine, 4',4,4''-trimethyl-2,2':6',2''-terpyridine, 4,4',4''-Trimethyl-2,2':6',2''-terpyridine, 2,2':6',2''-Ter-4-picoline(8CI);4,4',4''-Trimethyl-2,2':6',2''-terpyridine;2,2':6',2''-Terpyridine,4,4',4''-trimethyl- (9CI);2,2':6',2''-Ter-4-picoline;

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEOPFEPGENIUIA-UHFFFAOYSA-N

33354-75-5

4',4‴-(Pyridine-3,5-diyl)bis([1,1'-biphenyl]-3,5-dicarboxylicacid) (6 suppliers)

IUPAC Name: 5-[4-[5-[4-(3,5-dicarboxyphenyl)phenyl]pyridin-3-yl]phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 2602573-59-9
Synonyms: 4',4'''-(Pyridine-3,5-diyl)bis(([1,1'-biphenyl]-3,5-dicarboxylic acid)), BS-48123, CS-0142613

Molecular Formula:	C₃₃H₂₁NO₈	Molecular Weight:	559.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XHOJWPYAVQUCBG-UHFFFAOYSA-N

2602573-59-9

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