4,4'-((9-(2-(2-(2-(2-(1-Methylpiperidin-1-ium-1-yl)ethoxy)ethoxy)ethoxy)ethyl)-9H-carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide,4,4'-((Butane-1,4-diylbis(oxy))bis(methylene))bis(1,3-dioxolan-2-one) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8601 to 8650 of 197739 results Page:

160 161 162 163 164 165 166 167 168 169 170 171 172 [173] 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

4,4'-((9-(2-(2-(2-(2-(1-Methylpiperidin-1-ium-1-yl)ethoxy)ethoxy)ethoxy)ethyl)-9H-carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide (3 suppliers)

IUPAC Name: 9-[2-[2-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethoxy]ethoxy]ethyl]-3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]carbazole;triiodide | CAS Registry Number: 1301708-12-2
Synonyms: BMVC-8C3O, EX-A3301, HY-133234, CS-0113530

Molecular Formula:	C₄₂H₅₃I₃N₄O₃	Molecular Weight:	1042.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKMJOQQQBQBOMV-UHFFFAOYSA-K

1301708-12-2

4,4'-((Butane-1,4-diylbis(oxy))bis(methylene))bis(1,3-dioxolan-2-one) (2 suppliers)

IUPAC Name: 4-[4-[(2-oxo-1,3-dioxolan-4-yl)methoxy]butoxymethyl]-1,3-dioxolan-2-one | CAS Registry Number: 25844-34-2
Synonyms: 4,4'-[1,4-Butanediylbis(oxymethylene)]bis[1,3-dioxolan-2-one], SCHEMBL16675416, MFCD30062880, 1,4-Bis(2-oxo-1,3-dioxolan-4-yl)methoxybutane, 4,4'-[Tetramethylenebis(oxymethylene)]bis(1,3-dioxolane-2-one)

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HZGBRTQAXNTXCC-UHFFFAOYSA-N

25844-34-2

4,4'-((ISOPROPYLIDENE)BIS(P-PHENYLENEOXY))BIS(N-METHYLPHTHALIMIDE) (1 supplier)

IUPAC Name: N-methyl-N-phenacylnitrous amide | CAS Registry Number: 55984-52-6
Synonyms: 2-Oxo-2-phenylethylmethylnitrosamine, 2-[methyl(nitroso)amino]-1-phenylethanone, Ethanone, 2-(methylnitrosoamino)-1-phenyl-, AC1L4LQ2, AC1Q5F6D, N-methyl-N-phenacylnitrous amide, CTK1H5108, AR-1D7150, AG-K-89909

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAFYOVPTFNNVDN-UHFFFAOYSA-N

55984-52-6

4,4'-((Oxybis(methylene))bis(4-nitro-3,1-phenylene))bis(2,6-dimethylmorpholine) (0 suppliers)

4,4'-((Perfluoro-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))dibenzonitrile (3 suppliers)

2377173-47-0

4,4'-((Perfluoro-1,4-phenylene)bis(ethyne-2,1-diyl))dipyridine (2 suppliers)

760981-35-9

4,4'-((Perfluorobut-2-ene-2,3-diyl)bis(oxy))bis(bromobenzene) (2 suppliers)

IUPAC Name: 1-bromo-4-[3-(4-bromophenoxy)-1,1,1,4,4,4-hexafluorobut-2-en-2-yl]oxybenzene | CAS Registry Number: 1980781-18-7
Synonyms: 1,1,1,4,4,4-Hexafluoro-2,3-bis(4-bromophenoxy)-2-butene

Molecular Formula:	C₁₆H₈Br₂F₆O₂	Molecular Weight:	506.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LTTXWCWSBQWNOD-UHFFFAOYSA-N

1980781-18-7

4,4'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))diphthalonitrile (2 suppliers)

IUPAC Name: 4-[4-[2-[4-(3,4-dicyanophenoxy)phenyl]propan-2-yl]phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 38791-67-2
Synonyms: NSC646244, 4-(4-(1-(4-(3,4-Dicyanophenoxy)phenyl)-1-methylethyl)phenoxy)phthalonitrile, 4-(4-{1-[4-(3,4-dicyanophenoxy)phenyl]-1-methylethyl}phenoxy)phthalonitrile, Oprea1_594890, Oprea1_809451, SCHEMBL1373841, CHEMBL1992807, ZINC1630062, AKOS024274268, MCULE-7445678198, NSC-646244, NCI60_015974, 2,2-bis[4-(3,4-dicyanophenoxy)phenyl]propane, 2,2-bis[4-(3,4-dicyanophenoxy)phenyl] propane, 4-[4-[1-[4-(3,4-dicyanophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phthalonitrile

Molecular Formula:	C₃₁H₂₀N₄O₂	Molecular Weight:	480.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHYUOAPCMWCEND-UHFFFAOYSA-N

38791-67-2

4,4'-((Pyrimidine-2,4-diylbis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid) (2 suppliers)

IUPAC Name: 4-[4-[2-[4-(3-carboxypropanoylamino)phenyl]pyrimidin-4-yl]anilino]-4-oxobutanoic acid | CAS Registry Number: 330638-43-2
Synonyms: 4-[4-[2-[4-[(4-hydroxy-4-oxobutanoyl)amino]phenyl]pyrimidin-4-yl]anilino]-4-oxobutanoic acid, Oprea1_371746, DTXSID201147869, F70553, Butanoic acid, 4,4a(2)-[2,4-pyrimidinediylbis(4,1-phenyleneimino)]bis[4-oxo-

Molecular Formula:	C₂₄H₂₂N₄O₆	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LZRQXDAEFLBXCL-UHFFFAOYSA-N

330638-43-2

4,4'-((tert-Butoxycarbonyl)azanediyl)dibutyric acid (2 suppliers)

1204700-92-4

4,4'-([1,1'-Biphenyl]-2,2'-diylbis(oxy))dianiline (8 suppliers)

IUPAC Name: 4-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 65801-73-2
Synonyms: 2,2'-BIS(4-AMINOPHENOXY)BIPHENYL, 4-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline, BAS 00834398, AC1LLBL1, SureCN1143083, Oprea1_318486, Oprea1_339145, STOCK2S-20555, CTK1J5779, MolPort-000-800-330, STL329365, ZINC00838076, AKOS000600210, MCULE-8302891060, AK140774, 4,4'-[biphenyl-2,2'-diylbis(oxy)]dianiline, 4-[2-[2-(4-azanylphenoxy)phenyl]phenoxy]aniline, A835231, Benzenamine, 4,4'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis-

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.427800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAXOPMJVJBPXRN-UHFFFAOYSA-N

65801-73-2

4,4'-([1,1'-Biphenyl]-4,4'-diyl)bis(cyclohexane-1,2-dicarboxylic acid) (2 suppliers)

2028-14-0

4,4'-([1,1'-Biphenyl]-4,4'-diyl)bis(thiazol-2-amine) (4 suppliers)

IUPAC Name: 4-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 438233-93-3
Synonyms: AC1LKUZO, Oprea1_093037, MolPort-001-624-844, ZINC654377, STK449671, AKOS003294354, MCULE-1288580813, Bis 4,4'-(2-amino-4-thiazolyl)biphenyl, ST50832111, 4,4'-biphenyl-4,4'-diylbis(1,3-thiazol-2-amine), Bis-4,4'-(2-amino-4-thiazolyl)biphenyl, AldrichCPR, 4-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]phenyl]-1,3-thiazol-2-amine, 4-{4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]phenyl}-1,3-thiazole-2-ylamine

Molecular Formula:	C₁₈H₁₄N₄S₂	Molecular Weight:	350.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FXTKOGNMJJYSKK-UHFFFAOYSA-N

438233-93-3

4,4'-([1,1'-Biphenyl]-4,4'-diylbis(azanediyl))bis(4-oxobut-2-enoic acid) (7 suppliers)

IUPAC Name: (E)-4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 36840-10-5
Synonyms: CHEMBL482497, 4,4'-(4,4'-Biphenyldiyldiimino)bis(4-oxo-2-butenoic acid), BAS 00548842, AC1LL87D, 4,4'-[4,4'-biphenyldiyldi(imino)]bis(4-oxo-2-butenoic acid), ARONIS018656, E,E-3-[4'-(3-Carboxy-acryloylamino)-biphenyl-4-ylcarbamoyl]-acrylic acid, SCHEMBL13381223, MolPort-001-823-423, ZINC833024, 4488-19-1, SMSF0004862, 2545AJ, BDBM50271764, MFCD00566434, STK026581, AKOS000485739, AK206942, BIM-0014380.P001, ST50234273

Molecular Formula:	C₂₀H₁₆N₂O₆	Molecular Weight:	380.356 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FTLRWRKPUWMOMS-WGDLNXRISA-N

36840-10-5

4,4'-([1,1'-Biphenyl]-4,4'-diylbis(naphthalen-1-ylazanediyl))dibenzaldehyde (6 suppliers)

IUPAC Name: 4-[4-[4-(4-formyl-N-naphthalen-1-ylanilino)phenyl]-N-naphthalen-1-ylanilino]benzaldehyde | CAS Registry Number: 854938-56-0
Synonyms: MolPort-035-677-646, AKOS022174945, AK142545

Molecular Formula:	C₄₆H₃₂N₂O₂	Molecular Weight:	644.758480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VASLDPVPTAYLLE-UHFFFAOYSA-N

854938-56-0

4,4'-([1,2,5]Thiadiazolo[3,4-c]pyridine-4,7-diyl)dibenzaldehyde (4 suppliers)

2757730-01-9

4,4'-([2,2'-Bipyridine]-4,4'-diyl)bis(N,N-diphenylaniline) (4 suppliers)

1227401-70-8

4,4'-([2,2'-Bipyridine]-5,5'-diyl)dibenzaldehyde (5 suppliers)

446822-05-5

4,4'-([3,3'-Bithiophene]-5,5'-diyl)dibenzaldehyde (1 supplier)

2278230-46-7

4,4'-(1,1')-(piperazine-1,4-diylbis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene) Dibenzoic Acid (2 suppliers)

IUPAC Name: 4-[(E)-[4-[(E)-(4-carboxyphenyl)methylideneamino]piperazin-1-yl]iminomethyl]benzoic acid | CAS Registry Number: 21323-15-9
Synonyms: 4,4'-[piperazine-1,4-diylbis(nitrilomethylylidene)]dibenzoic acid, NSC108535, AC1Q5TVU, AR-1F7698, NSC-108535, 4,1')-(piperazine-1,4-diylbis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene) dibenzoic acid

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.397200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RXYHQZINPHMWQQ-JFMUQQRKSA-N

21323-15-9

4,4'-(1,1-Dimethyl-3,4-diphenyl-1H-silole-2,5-diyl)dianiline (1 supplier)

894070-08-7

4,4'-(1,1-DIMETHYL-3-METHYLENE-1,3-PROPANEDIYL)BISPHENOL (10 suppliers)

IUPAC Name: 4-[4-(4-hydroxyphenyl)-4-methylpent-1-en-2-yl]phenol | CAS Registry Number: 13464-24-9
Synonyms: 4-Methyl-2,4-bis(p-hydroxyphenyl)pent-1-ene, 4,4'-(4-methylpent-1-ene-2,4-diyl)diphenol, Phenol, 4,4'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-, 4-methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene, C13625, AC1L35JC, SureCN3419256, AC1Q7A62, CTK4B9313, AR-1F7420, AG-D-70745, 4-Methyl-2,4-bis-(p-hydroxyphenyl)pent-1-ene, Phenol,4,4'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-, Phenol,4,4'-(1,1-dimethyl-3-methylenetrimethylene)di- (7CI,8CI);2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene;4-Methyl-2,4-bis(p-hydroxyphenyl)pent-1-ene

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZLYLGGRVAFGBY-UHFFFAOYSA-N

13464-24-9

4,4'-(1,1-DIOXIDO-2,3-DIHYDRO-1,2-BENZOTHIAZOLE-3,3-DIYL)BIS(2-METHYLPHENOL) (0 suppliers)

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]-2-methylphenol | CAS Registry Number: 88896-68-8
Synonyms: 4,4'-(1,1-dioxido-2,3-dihydro-1,2-benzothiazole-3,3-diyl)bis(2-methylphenol), 63665-75-8, AC1L3D5Z, AC1Q6YZ9, CTK8D5186, AR-1F7368, Phenol, 4,4'-(1,1-dioxido-1,2-benzisothiazol-3(2H)-ylidene)bis(2-methyl-, 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]-2-methylphenol

Molecular Formula:	C₂₁H₁₉NO₄S	Molecular Weight:	381.444860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KSFXYPHFWHJVGG-UHFFFAOYSA-N

88896-68-8

4,4'-(1,1-Ethanediyl)bis(2,6-dimethylphenol) (1 supplier)

IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)ethyl]-2,6-dimethylphenol | CAS Registry Number: 57100-83-1
Synonyms: SCHEMBL502519, 4,4'-Ethylidenedi(2,6-xylenol)

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZDLEYNMGWZAEJ-UHFFFAOYSA-N

57100-83-1

4,4'-(1,10-Decanediyl )dioxydibenzaldeh (4 suppliers)

IUPAC Name: 4-[10-(4-formylphenoxy)decoxy]benzaldehyde | CAS Registry Number: 87367-65-5
Synonyms: ST4023397, ZINC04459799, AC1N1IK6, CHEMBL2380537, CTK5F8289, MolPort-002-696-028, STK753306, AKOS001702453, AG-H-52502, MCULE-2098331055, 4-[10-(4-formylphenoxy)decoxy]benzaldehyde, 4-[10-(4-formylphenoxy)decyloxy]benzaldehyde, 4,4'-[decane-1,10-diylbis(oxy)]dibenzaldehyde, Benzaldehyde,4,4'-[1,10-decanediylbis(oxy)]bis-, A1075/0050473, Benzaldehyde,4,4'-(decamethylenedioxy)di- (6CI); 1,10-Bis(4-formylphenoxy)decane

Molecular Formula:	C₂₄H₃₀O₄	Molecular Weight:	382.492600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTOYTNPMWUKNML-UHFFFAOYSA-N

87367-65-5

4,4'-(1,10-Decanediyl)dioxydianiline (5 suppliers)

IUPAC Name: 4-[10-(4-aminophenoxy)decoxy]aniline | CAS Registry Number: 38324-63-9
Synonyms: Benzenamine, 4,4'-[1,10-decanediylbis(oxy)]bis-, AGN-PC-00N5KM, SureCN4019814, CTK1B4973, AG-F-35140

Molecular Formula:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGMJQNYIDZLGFP-UHFFFAOYSA-N

38324-63-9

4,4'-(1,10-Phenanthroline-2,9-diyl)dianiline (6 suppliers)

861659-70-3

4,4'-(1,10-Phenanthroline-3,8-diyl)bis(N,N-diphenylaniline) (1 supplier)

IUPAC Name: N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-1,10-phenanthrolin-3-yl]aniline | CAS Registry Number: 515822-78-3
Synonyms: 3,8-Bis[4-(diphenylamino)phenyl]-1,10-phenanthroline, N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-1,10-phenanthrolin-3-yl]aniline, CS-0110920

Molecular Formula:	C₄₈H₃₄N₄	Molecular Weight:	666.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WURPXEQPPXFCIE-UHFFFAOYSA-N

515822-78-3

4,4'-(1,10-Phenanthroline-3,8-diyl)dianiline (1 supplier)

IUPAC Name: 4-[8-(4-aminophenyl)-1,10-phenanthrolin-3-yl]aniline | CAS Registry Number: 2387378-83-6
Synonyms: SCHEMBL12085766, G75235, 4,4'-(1,10-PHENANTHROLINE-3,8-DIYL)DIANILINE

Molecular Formula:	C₂₄H₁₈N₄	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMGKIJUWRMKGDQ-UHFFFAOYSA-N

2387378-83-6

4,4'-(1,10-Phenanthroline-3,8-diyl)dibenzaldehyde (1 supplier)

IUPAC Name: 4-[8-(4-formylphenyl)-1,10-phenanthrolin-3-yl]benzaldehyde | CAS Registry Number: 2368860-32-4
Synonyms: G75222

Molecular Formula:	C₂₆H₁₆N₂O₂	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOFZLURFUJSCCT-UHFFFAOYSA-N

2368860-32-4

4,4'-(1,11-Undecanediyl)dioxydianiline (4 suppliers)

IUPAC Name: 4-[11-(4-aminophenoxy)undecoxy]aniline | CAS Registry Number: 90076-83-8
Synonyms: 4,4'-(1,11-UNDECANEDIYL)DIOXYDIANILINE, SureCN10562442, CTK5G7360, AG-H-68767

Molecular Formula:	C₂₃H₃₄N₂O₂	Molecular Weight:	370.528260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXFCYRAFQGPMTH-UHFFFAOYSA-N

90076-83-8

4,4'-(1,12-Dodecanediyl)dioxydianiline (2 suppliers)

71332-42-0

4,4'-(1,13-Tridecanediyl)dioxydianiline (4 suppliers)

IUPAC Name: (Z)-4-(4-cyanoanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 5226-88-0
Synonyms: CBMicro_014543, MolPort-002-137-647, CID1713587, BIM-0014563.P001

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPHFOECPERWGCT-WAYWQWQTSA-N

5226-88-0

4,4'-(1,14-Tetradecanediyl)dioxydianili (4 suppliers)

IUPAC Name: 4-[14-(4-aminophenoxy)tetradecoxy]aniline | CAS Registry Number: 5226-89-1
Synonyms: 4,4'-(1,14-TETRADECANEDIYL)DIOXYDIANILINE, CTK4J5694, AG-F-78041

Molecular Formula:	C₂₆H₄₀N₂O₂	Molecular Weight:	412.608000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWOMYSJOJOWJJE-UHFFFAOYSA-N

5226-89-1

4,4'-(1,2,4-Thiadiazole-3,5-diyl)bis(2-methylbenzonitrile) (1 supplier)

1410915-77-3

4,4'-(1,2,4-Thiadiazole-3,5-diyl)bis(N,N-dimethylaniline) (1 supplier)

70121-13-0

4,4'-(1,2,4-THIADIAZOLE-3,5-DIYL)DIPYRIDINE (3 suppliers)

IUPAC Name: 2,3-diphenyl-1,3-oxazolidine | CAS Registry Number: 16285-78-2
Synonyms: MLS002694059, 2,3-diphenyl-1,3-oxazolidine, NSC78061, AC1L5PQX, Oxazolidine,2,3-diphenyl-, NCIOpen2_004281, AC1Q70R4, CTK4D1361, HMS3085G12, AR-1D2733, NSC-78061, AG-J-62612, SMR001559991, 2,3-Diphenyl-1,3-oxazolidine;2,3-Diphenyloxazolidine; NSC 78061

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMJKYZSJXFANKD-UHFFFAOYSA-N

16285-78-2

4,4'-(1,2-CYCLOPROPANEDIYL)BIS(2,6-PIPERAZINEDIONE) (2 suppliers)

IUPAC Name: 4-[(1S,2R)-2-(3,5-dioxopiperazin-1-yl)cyclopropyl]piperazine-2,6-dione | CAS Registry Number: 66054-21-5
Synonyms: Cid 128318, CID128318, 4,4'-(1,2-Cyclopropanediyl)bis(2,6-piperazinedione), cis-4,4'-(1,2-Cyclopropanediyl)bis(2,6-piperazinedione), 2,6-Piperazinedione, 4,4'-(1,2-cyclopropanediyl)bis-, cis-

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJRYCXUDTLRXOJ-KNVOCYPGSA-N

66054-21-5

4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid (5 suppliers)

IUPAC Name: 4-[(3,4-dicarboxyphenyl)diazenyl]phthalic acid | CAS Registry Number: 21278-45-5
Synonyms: 4-[(3,4-dicarboxyphenyl)diazenyl]phthalic acid, 4,4-(1,2-Diazenediyl)bis[1,2-benzenedicarboxylic acid], 4,4'-(Diazene-1,2-diyl)diphthalic acid, 4,4'-Azobisphthalic acid, YSWG143, SCHEMBL830090, 4,4'-azodibenzenedicarboxylic acid, BS-45564, 4,4-(1,2-Diazenediyl)bis[1,2-benzenedicarboxylicacid], 1,2-Benzenedicarboxylic acid, 4,4'-(1,2-diazenediyl)bis-

Molecular Formula:	C₁₆H₁₀N₂O₈	Molecular Weight:	358.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PHDVEJUSUBVDMY-UHFFFAOYSA-N

21278-45-5

4,4'-(1,2-Diethyl-1,2-ethanediyl)bis(2-nitrophenol) (1 supplier)

IUPAC Name: 4-[4-(4-hydroxy-3-nitrophenyl)hexan-3-yl]-2-nitrophenol | CAS Registry Number: 41172-51-4
Synonyms: 4,4'-(Hexane-3,4-diyl)bis(2-nitrophenol), 4-[4-(4-hydroxy-3-nitrophenyl)hexan-3-yl]-2-nitrophenol, AC1NDCOH, AC1Q2RVK, CHEMBL14472, AKOS024435218, MCULE-5161626553, AK240347

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXTFSGKMQHFUMN-UHFFFAOYSA-N

41172-51-4

4,4'-(1,2-Diethyl-1,2-ethanediyl)bisphenol bisphosphate (1 supplier)

IUPAC Name: [4-[4-(4-phosphonooxyphenyl)hexan-3-yl]phenyl] dihydrogen phosphate | CAS Registry Number: 14188-82-0
Synonyms: SCHEMBL62206, Hexestrol 4,4'-diphosphoric ester, FT-0643534

Molecular Formula:	C₁₈H₂₄O₈P₂	Molecular Weight:	430.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JBDIWCWZUDNWTL-UHFFFAOYSA-N

14188-82-0

4,4'-(1,2-DIETHYLETHYLENE)BIS(2-AMINOPHENOL) (2 suppliers)

IUPAC Name: 4-methyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 53654-28-7
Synonyms: 4-methyl-7,8-dihydro-6H-quinolin-5-one, 4-methyl-7,8-dihydroquinolin-5(6h)-one, AC1L4HGA, AC1Q6JGY, SureCN7917747, CTK1H2149, AR-1G3551, AG-J-02137

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODERZULSHJSVCL-UHFFFAOYSA-N

53654-28-7

4,4'-(1,2-Diethylethylene)bis(3-methylphenol) (3 suppliers)

IUPAC Name: 4-[4-(4-hydroxy-2-methylphenyl)hexan-3-yl]-3-methylphenol | CAS Registry Number: 85720-57-6
Synonyms: BRN 3392524, 4,4'-(1,2-Diethylethylene)di-m-cresol, m-CRESOL, 4,4'-(1,2-DIETHYLETHYLENE)DI-, 4-[4-(4-hydroxy-2-methylphenyl)hexan-3-yl]-3-methylphenol, AC1L1IZD, AGN-PC-0JL0QU, CHEMBL14994, CTK9A5579, LS-55375, 3-06-00-05540 (Beilstein Handbook Reference), 108332-35-0

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQBLHYZSOLBYHP-UHFFFAOYSA-N

85720-57-6

4,4'-(1,2-DIETHYLETHYLENE)DIPHENYL BIS(DIHYDROGEN PHOSPHONATE) (5 suppliers)

IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol diphosphate | CAS Registry Number: 13425-53-1
Synonyms: difostilben, fosfesterol, fosfestrol, fostestrolum, fostrolin, Stilphostrol, Honvan, Kyorin, Stilbestrol diphosphate, fosfestrol, (E)-isomer, Diethylstilbestrol diphosphate, fosfestrol, 99Tc-labeled cpd, diethyldioxystilbene diphosphate, ST-52, fosfestrol, sodium salt, (E)-isomer, fosfestrol, disodium salt, (E)-isomer, fosfestrol, tetrasodium salt, (E)-isomer, C004955, alpha,alpha'-Diethyl-4,4'-stilbenediol diphosphate

Molecular Formula:	C₁₈H₂₀O₁₀P₂-₆	Molecular Weight:	458.292922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YZIPMPVHNMAJIF-QIKYXUGXSA-H

13425-53-1

4,4'-(1,2-DIETHYLETHYLENE)DIPYROCATECHOL (3 suppliers)

IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)hexan-3-yl]benzene-1,2-diol | CAS Registry Number: 79199-51-2
Synonyms: 3,3'-Dihydroxyhexestrol, 4,4'-(1,2-Diethylethylene)dipyrocatechol, 4,4'-hexane-3,4-diyldibenzene-1,2-diol, NSC 35753, AG-H-17813, BRN 3417559, Pyrocatechol, 4,4'-(1,2-diethylethylene)di-, Pyrocatechol, 4,4'-(meso-1,2-diethylethylene)di-, MLS002607934, 4-[4-(3,4-dihydroxyphenyl)hexan-3-yl]benzene-1,2-diol, AC1Q2RVL, AC1Q7ABZ, C14243, AC1L3Z6U, AGN-PC-00IYL6, CHEMBL14702, CTK5E6575, HMS3085C09, AR-1F8029, SMR001526695

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SQJDIVYCVVFMOZ-UHFFFAOYSA-N

79199-51-2

4,4'-(1,2-DIETHYLETHYLENE)DIRESORCINOL (3 suppliers)

IUPAC Name: 4-[4-(2,4-dihydroxyphenyl)hexan-3-yl]benzene-1,3-diol | CAS Registry Number: 85720-47-4
Synonyms: BRN 5593746, CHEBI:114963, 4,4'-(1,2-Diethylethylene)diresorcinol, CID3070086, Resorcinol, 4,4'-(1,2-diethylethylene)di-, LS-143397, 4-[1-ethyl-2-(2,4-dihydroxyphenyl)butyl]-3-hydroxyphenol, 4-[2-(2,4-dihydroxyphenyl)-1-ethylbutyl]-1,3-benzenediol, 108332-33-8

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZTEGQXPXBLYCGL-UHFFFAOYSA-N

85720-47-4

4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde (2 suppliers)

IUPAC Name: 4-[(E)-2-(4-formylphenyl)-1,2-diphenylethenyl]benzaldehyde | CAS Registry Number: 1353290-58-0
Synonyms: (E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde, 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde, 1421321-70-1, YSCK0526, YSCK0528, (E)-4,4'-(1,2-Diphenyl-1,2-ethenylene)dibenzaldehyde, 4-[(E)-2-(4-formylphenyl)-1,2-diphenylethenyl]benzaldehyde

Molecular Formula:	C₂₈H₂₀O₂	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOYDFTLWCJYVRT-BYYHNAKLSA-N

1353290-58-0

4,4'-(1,2-Ethanediyl)bis(1-iso-butoxycarbonyloxmethyl-2,6-piperazinedione) (0 suppliers)

4,4'-(1,2-ETHANEDIYLBIS(OXY))BISCOUMARIN (1 supplier)

IUPAC Name: 4-[2-(2-oxochromen-4-yl)oxyethoxy]chromen-2-one | CAS Registry Number: 155272-64-3
Synonyms: Coumarin, 4,4'-(ethylenedioxy)di-, 4,4'-Ethylenedioxybisbenzopyran-2,2'-dione, 4,4'-(1,2-Ethanediylbis(oxy))bis-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4,4'-(1,2-ethanediylbis(oxy))bis-, AC1MINGP, CTK4C8647, AG-E-03572, LS-39645, 4-[2-(2-oxochromen-4-yl)oxyethoxy]chromen-2-one, 2H-1-Benzopyran-2-one,4,4'-[1,2-ethanediylbis(oxy)]bis- (9CI)

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOMJUMFQCVQITO-UHFFFAOYSA-N

155272-64-3

4,4'-(1,2-ETHANEDIYLIDENE)-BIS(2,6-(1,1-DIMETHYL-ETHYL)-2,5- CYCLOHEXADIEN-1-ONE) (1 supplier)

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