4,4'-(1,2-ETHANEDIYLIDENE)-BIS(2,6-DIMETHYL-2,5-CYCLOHEXADIEN-1-ONE),4,4'-(1,2-ethenediyl)bis-benzenemethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8651 to 8700 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'-(1,2-ETHANEDIYLIDENE)-BIS(2,6-DIMETHYL-2,5-CYCLOHEXADIEN-1-ONE) (5 suppliers)

IUPAC Name: 4-[2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 59869-79-3
Synonyms: CTK1G7745, AG-G-13728

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYYGEUNWFAWPBM-UHFFFAOYSA-N

59869-79-3

4,4'-(1,2-ethenediyl)bis-benzenemethanol (8 suppliers)

IUPAC Name: [4-[2-[4-(hydroxymethyl)phenyl]ethenyl]phenyl]methanol | CAS Registry Number: 101168-88-1
Synonyms: 4,4'-Stilbenedimethanol, 4,4/'-Stilbenedimethanol

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQGIEQUZEXHPME-UHFFFAOYSA-N

101168-88-1

4,4'-(1,2-Ethenediyl)bis[N,N-Diphenylbenzenamine] (8 suppliers)

IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 116942-09-7
Synonyms: BDPAS, (E)-4,4'-BIS(DIPHENYLAMINO)STILBENE, SureCN1509719, ACN-S002626, ZINC34355486, AKOS015909696, FT-0659544, ST51055410, X4215, I14-6427, I14-31992

Molecular Formula:	C₃₈H₃₀N₂	Molecular Weight:	514.658200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAJMLEGDOMOWPK-QURGRASLSA-N

116942-09-7

4,4'-(1,2-Phenylenebis(oxy))dibenzoic acid (2 suppliers)

74294-25-0

4,4'-(1,3,4-thiadiazole-2,5-diyl)dianiline (7 suppliers)

IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]aniline | CAS Registry Number: 2642-62-8
Synonyms: AGN-PC-02C38S, SCHEMBL7635812, 2,5-bis-(4-aminophenyl)-1,3,4-thiadiazol, Benzenamine, 4,4'-(1,3,4-thiadiazole-2,5-diyl)bis-

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEJGMGVVOLRJKV-UHFFFAOYSA-N

2642-62-8

4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid (6 suppliers)

IUPAC Name: 4-[13-(4-carboxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]benzoic acid | CAS Registry Number: 49546-06-7
Synonyms: 4,4'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid, YSZC467, SCHEMBL10061703, ZINC13549520, AKOS000637984, MCULE-7604019135, BS-48432, CS-0110693, 4-[13-(4-carboxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]benzoic acid

Molecular Formula:	C₂₈H₁₄N₂O₈	Molecular Weight:	506.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YNACRJFIOLJWEO-UHFFFAOYSA-N

49546-06-7

4,4'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)dibenzoic acid (1 supplier)

49546-17-0

4,4'-(1,3-benzenediylbis(oxy))bis(benzonitrile) (2 suppliers)

31206-12-9

4,4'-(1,3-dimethyl-2,3-dihydro-1h-imidazole-4,5-diyl)dipyridine (0 suppliers)

IUPAC Name: 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine | CAS Registry Number: 6658-02-2
Synonyms: MLS000737354, NSC59782, AC1L6IB2, AC1Q4YR6, CTK5C4918, HMS2885B06, AR-1F7381, NSC-59782, AG-J-63343, SMR000528275, 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine, 6628-96-2

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.314340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMUUHYNCVCOFSC-UHFFFAOYSA-N

6658-02-2

4,4'-(1,3-Dimethylbutylidene)diphenol (11 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol | CAS Registry Number: 6807-17-6
Synonyms: NSC73727, MolPort-001-834-775, CID81259, Phenol, 4,4'-(1,3-dimethylbutylidene)bis-, AI3-50870, 4,4'-(1,3-Dimethylbutylidene)bisphenol, 2,2-Bis(4-hydroxyphenyl)-4-methylpentane, 4,4'-(4-methylpentane-2,2-diyl)diphenol, LS-183952, D3267

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHLLJTHDWPAQEM-UHFFFAOYSA-N

6807-17-6

4,4'-(1,3-dioxolane-2,2-diyl)dibutan-1-amine (2 suppliers)

IUPAC Name: 4-[2-(4-aminobutyl)-1,3-dioxolan-2-yl]butan-1-amine | CAS Registry Number: 40430-08-8
Synonyms: NSC151984, AC1L6CDY, AC1Q6ZM2, CTK4I3073, AR-1F7382, AG-J-21286, NSC-151984, 4-[2-(4-aminobutyl)-1,3-dioxolan-2-yl]butan-1-amine

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHKGTEJKZQBSPP-UHFFFAOYSA-N

40430-08-8

4,4'-(1,3-DIOXOLANE-2,2-DIYL)DIBUTANENITRILE (2 suppliers)

IUPAC Name: [1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-yl] 4-bromobenzenesulfonate | CAS Registry Number: 36417-23-9
Synonyms: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-yl 4-bromobenzenesulfonate, NSC134050, AC1L5U7P, CTK4H6441, KST-1B3637, AC1Q2678, AR-1B3834, AG-J-21716, NSC-134050, [1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-yl] 4-bromobenzenesulfonate

Molecular Formula:	C₁₁H₇BrF₆O₃S	Molecular Weight:	413.130899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LNXPWGZCUJGAQX-UHFFFAOYSA-N

36417-23-9

4,4'-(1,3-DIOXOLANE-2,2-DIYL)DIBUTANOIC ACID (4 suppliers)

IUPAC Name: 3-oxopropanamide | CAS Registry Number: 5735-86-4
Synonyms: 3-oxopropanamide, Malonaldehydamide, NSC123371, Propanamide,3-oxo-, AC1Q6QHK, AC1L5J59, CTK5A6717, AR-1F4848, AKOS006340653, AG-K-49689, NSC-123371

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.077300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFZFFIDUIUEPIB-UHFFFAOYSA-N

5735-86-4

4,4'-(1,3-pentanediyl)diphenol (2 suppliers)

IUPAC Name: 4-[3-(4-hydroxyphenyl)pentyl]phenol | CAS Registry Number: 4865-83-2
Synonyms: SCHEMBL1425068, 1,3-Bis(4-hydroxyphenyl)pentane, NS00001414

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJSATMBYOOANMI-UHFFFAOYSA-N

4865-83-2

4,4'-(1,3-Phenylene)bis(1,1,1-trifluoro-4-hydroxybut-3-en-2-one) (3 suppliers)

1631124-91-8

4,4'-(1,3-phenylene)bis-Pyridine (7 suppliers)

IUPAC Name: 4-(3-pyridin-4-ylphenyl)pyridine | CAS Registry Number: 170165-79-4
Synonyms: 1,3-Di(pyridin-4-yl)benzene, 1,3-Bis(4-pyridyl)benzene, SCHEMBL15411832, KS-00000TQ7, AKOS030524956

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYGVWHHZHJNDJN-UHFFFAOYSA-N

170165-79-4

4,4'-(1,3-Phenylenebis(1-Methyl-Ethylidene))bisphenyl Cyanate (11 suppliers)

IUPAC Name: [4-[2-[3-[2-(4-cyanatophenyl)propan-2-yl]phenyl]propan-2-yl]phenyl] cyanate | CAS Registry Number: 127667-44-1
Synonyms: 4,4'-[1,3-Phenylenebis(1-methyl-ethylidene)]bisphenyl cyanate, AGN-PC-01V7HD, SureCN1502435, Jsp001738, AK-56212, P847, 1,3-Bis(2-(4-cyanatophenyl)propan-2-yl)benzene, [4-[2-[3-[2-(4-cyanatophenyl)propan-2-yl]phenyl]propan-2-yl]phenyl] cyanate

Molecular Formula:	C₂₆H₂₄N₂O₂	Molecular Weight:	396.480960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QODYBLNVIHQJIW-UHFFFAOYSA-N

127667-44-1

4,4'-(1,3-Phenylenediisopropylidene)bisaniline (9 suppliers)

IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline | CAS Registry Number: 2687-27-6
Synonyms: Bisaniline M, 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, SBB057181, 4-(1-{3-[1-(4-aminophenyl)-isopropyl]phenyl}-isopropyl)phenylamine, ACMC-209gti, AC1MMV1W, SureCN137216, 450480_ALDRICH, CTK8B1346, MolPort-000-006-136, 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline, ANW-26068, ZINC02564791, AKOS015889114, LS-27588, KB-105394, B3853, ST50319720, P60062, I01-16956

Molecular Formula:	C₂₄H₂₈N₂	Molecular Weight:	344.492520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWOIWTRRPFHBSI-UHFFFAOYSA-N

2687-27-6

4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISPHENOL (14 suppliers)

IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol | CAS Registry Number: 13595-25-0
Synonyms: Bisphenol M, 450464_ALDRICH, MolPort-003-933-223, ZINC02504743, CID3292100, 4,4'-(1,3-Phenylenediisopropylidene)bisphenol, B2664, LT00159392, Phenol, 4,4'-(m-phenylenediisopropylidene)di, 1,3-Bis(2-(4-hydroxyphenyl)-2-propyl)benzene, 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene, Phenol, 4,4'-(1,3-phenylenebis(1-methylethylidene))bis-, 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol, 122907-77-1, 133556-17-9, 194023-00-2

Molecular Formula:	C₂₄H₂₆O₂	Molecular Weight:	346.462040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVFQHGDIOXNKIC-UHFFFAOYSA-N

13595-25-0

4,4'-(1,3-Propanediyl)bis(2-ethyl-1,3,2-dioxaborolane) (3 suppliers)

IUPAC Name: 2-ethyl-4-[3-(2-ethyl-1,3,2-dioxaborolan-4-yl)propyl]-1,3,2-dioxaborolane | CAS Registry Number: 74810-64-3
Synonyms: AC1LC0ET, CTK6C6087, YPZCCPNBYSERMB-UHFFFAOYSA-N, 1,3,2-Dioxaborolane, 4,4'-(1,3-propanediyl)bis*2-ethyl-, 1,3,2-Dioxaborolane, 4,4'-(1,3-propanediyl)bis[2-ethyl-, 4,4'-propane-1,3-diylbis(2-ethyl-1,3,2-dioxaborolane), 2-Ethyl-4-[3-(2-ethyl-1,3,2-dioxaborolan-4-yl)propyl]-1,3,2-dioxaborolane, 2-Ethyl-4-[3-(2-ethyl-1,3,2-dioxaborolan-4-yl)propyl]-1,3,2-dioxaborolane #

Molecular Formula:	C₁₁H₂₂B₂O₄	Molecular Weight:	239.913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPZCCPNBYSERMB-UHFFFAOYSA-N

74810-64-3

4,4'-(1,3-Propanediyl)dioxydianiline (11 suppliers)

IUPAC Name: 4-[3-(4-aminophenoxy)propoxy]aniline | CAS Registry Number: 52980-20-8
Synonyms: 4-[3-(4-aminophenoxy)propoxy]aniline, SBB051752, 4-[3-(4-Aminophenoxy)propoxy]phenylamine, ZINC02165123, AC1LCAFO, SureCN561615, AC1Q525I, 1,3-Bis(4-aminophenoxy)propane, CTK1G8198, MolPort-001-765-444, AG-A-70240, MCULE-1144187820, KB-188633, 4,4'-[Propane-1,3-diylbis(oxy)]dianiline, ST50410342, Benzenamine, 4-[3-(4-aminophenoxy)propoxy]-, 4,4'-[1,3-Propanediyl]bis[oxy]-bis-benzeneamine

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWFFEQXPFFDJER-UHFFFAOYSA-N

52980-20-8

4,4'-(1,3-Propanediyl)dioxydibenzaldhyd (9 suppliers)

IUPAC Name: 4-[3-(4-formylphenoxy)propoxy]benzaldehyde | CAS Registry Number: 3722-80-3
Synonyms: 4-[3-(4-formylphenoxy)propoxy]benzaldehyde, 4,4'-(propane-1,3-diylbis(oxy))dibenzaldehyde, 4,4'-[propane-1,3-diylbis(oxy)]dibenzaldehyde, 1,3-Bis(4-formylphenoxy)propane, AC1O4YLZ, CHEMBL2380530, MolPort-001-671-464, STL171294, ZINC02163897, AKOS005367828, MCULE-9223254530, AK136260, KB-71754, ST45156776, ST50702311

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRZNTEQVUNFFHD-UHFFFAOYSA-N

3722-80-3

4,4'-(1,3-Propanediyldi-4,1-piperidine-diyl)-bis(7-nitro-quinazoline) (0 suppliers)

4,4'-(1,4,2,5-dioxadiazine-3,6-diyl)bis(1,2,5-oxadiazol-3-amine) (1 supplier)

IUPAC Name: 4-[6-(4-amino-1,2,5-oxadiazol-3-yl)-1,4,2,5-dioxadiazin-3-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 147085-15-2
Synonyms: 1,2,5-Oxadiazol-3-amine, 4,4'-(1,4,2,5-dioxadiazine-3,6-diyl)bis-, 4-[6-(4-amino-1,2,5-oxadiazol-3-yl)-1,4,2,5-dioxadiazin-3-yl]-1,2,5-oxadiazol-3-amine, ACMC-20balo, AC1LCCNB, BAS 00068065, AC1Q538W, STOCK1S-59103, CTK0B2245, MolPort-001-833-775, HMS1686A06, STK761586, ZINC02075448, AKOS000541050, AG-K-72722, MCULE-5436317782, 1,4,2,5-Dioxadiazine, 3,6-bis(4-amino-3-furazanyl)-, A2146/0090141, 4-[6-(4-Amino-1,2,5-oxadiazol-3-yl)-1,4,2,5-dioxadiazin-3-yl]-1,2,5-oxadiazol-3-ylamine

Molecular Formula:	C₆H₄N₈O₄	Molecular Weight:	252.147160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KDKCQOGAMSFYGS-UHFFFAOYSA-N

147085-15-2

4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide] (8 suppliers)

IUPAC Name: N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxoanthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 23552-74-1
Synonyms: EINECS 245-728-1, CID90157, 3,3'-((9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(N-cyclohexyl-2,4,6-trimethylbenzenesulphonamide), 3,3'-((9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bis(amino))bis(N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide), 75317-36-1, Benzenesulfonamide, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N-cyclohexyl-2,4,6-trimethyl-

Molecular Formula:	C₄₄H₅₂N₄O₆S₂	Molecular Weight:	797.036880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AYYCRXDSCYPSRP-UHFFFAOYSA-N

23552-74-1

4,4'-(1,4-Butanediyl)bis(2-ethyl-1,3,2-dioxaborolane) (2 suppliers)

IUPAC Name: 2-ethyl-4-[4-(2-ethyl-1,3,2-dioxaborolan-4-yl)butyl]-1,3,2-dioxaborolane | CAS Registry Number: 74793-62-7
Synonyms: AC1LC0F5, CTK6C6088, XXWQFWYALNLZPI-UHFFFAOYSA-N, 1,3,2-Dioxaborolane, 4,4'-(1,4-butanediyl)bis*2-ethyl-, 1,3,2-Dioxaborolane, 4,4'-(1,4-butanediyl)bis[2-ethyl-, 4,4'-butane-1,4-diylbis(2-ethyl-1,3,2-dioxaborolane), 2-Ethyl-4-[4-(2-ethyl-1,3,2-dioxaborolan-4-yl)butyl]-1,3,2-dioxaborolane, 2-Ethyl-4-[4-(2-ethyl-1,3,2-dioxaborolan-4-yl)butyl]-1,3,2-dioxaborolane #

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXWQFWYALNLZPI-UHFFFAOYSA-N

74793-62-7

4,4'-(1,4-Butanediyl)dioxydianiline (10 suppliers)

IUPAC Name: 4-[4-(4-aminophenoxy)butoxy]aniline | CAS Registry Number: 6245-50-7
Synonyms: Diaminodiphenoxybutane, MolPort-001-765-445, CID53351, RDR01947, 75795-90-3 (di-hydrochloride), ZINC02575237, Benzenamine, 4,4'-(1,4-butanediylbis(oxy))bis-

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAFZPVANKKJENB-UHFFFAOYSA-N

6245-50-7

4,4'-(1,4-Butanediyl)dioxydibenzaldehyd (6 suppliers)

IUPAC Name: 4-[4-(4-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 77355-00-1
Synonyms: AG-H-09353, 4-[4-(4-formylphenoxy)butoxy]benzaldehyde, 4,4'-(1,4-BUTANEDIYL)DIOXYDIBENZALDEHYDE, 1,4-Bis(4-formylphenoxy)butane, AC1O4YMG, CHEMBL2380531, CTK5E4301, MolPort-007-555-009, AKOS001595471, MCULE-8115644358, 4-[4-(4-methanoylphenoxy)butoxy]benzaldehyde, A839062, Benzaldehyde,4,4'-[1,4-butanediylbis(oxy)]bis-, Benzaldehyde,4,4'-(tetramethylenedioxy)di- (6CI); 1,4-Bis(4-formylphenoxy)butane

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOMWLJLDHRMKGZ-UHFFFAOYSA-N

77355-00-1

4,4'-(1,4-Diphenylbuta-1,3-diene-1,4-diyl)dibenzoic acid (2 suppliers)

IUPAC Name: 4-[4-(4-carboxyphenyl)-1,4-diphenylbuta-1,3-dienyl]benzoic acid | CAS Registry Number: 1447761-33-2
Synonyms: G67591, 4-[4-(4-carboxyphenyl)-1,4-diphenylbuta-1,3-dien-1-yl]benzoic acid

Molecular Formula:	C₃₀H₂₂O₄	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPIFPGMOTKZWTQ-UHFFFAOYSA-N

1447761-33-2

4,4'-(1,4-phenylene)bis(4H-1,2,4-triazole) (7 suppliers)

IUPAC Name: 4-[4-(1,2,4-triazol-4-yl)phenyl]-1,2,4-triazole | CAS Registry Number: 681004-60-4
Synonyms: ZINC169430622, 4,4'-p-phenylenebis-1,2,4-triazole, 1,4-di(4H-1,2,4-triazol-4-yl)benzene, 1,4-Di(4H-1,2,4-triazole-4-yl)benzene

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLVOERRBUWBZGC-UHFFFAOYSA-N

681004-60-4

4,4'-(1,4-Phenylene)bis[2,6-pyridinedicarboxylicacid] (6 suppliers)

IUPAC Name: 4-[4-(2,6-dicarboxypyridin-4-yl)phenyl]pyridine-2,6-dicarboxylic acid | CAS Registry Number: 164173-99-3
Synonyms: 4,4'-(1,4-Phenylene)bis(pyridine-2,6-dicarboxylic acid), BS-48593, CS-0170161

Molecular Formula:	C₂₀H₁₂N₂O₈	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RYFROVLZZNLBPZ-UHFFFAOYSA-N

164173-99-3

4,4'-(1,4-PHENYLENE)DIBUT-3-YN-1-OL (1 supplier)

IUPAC Name: 4-[4-(4-hydroxybut-1-ynyl)phenyl]but-3-yn-1-ol | CAS Registry Number: 134519-88-3
Synonyms: SCHEMBL9672085, UAVWARVMTGUXDP-UHFFFAOYSA-N, 1,4-bis(4-hydroxy-1-butynyl)benzene, 4,4'-(1,4-phenylene)dibut-3-yn-1-ol, 4-[4-(4-Hydroxy-but-1-ynyl)-phenyl]-but-3-yn-1-ol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAVWARVMTGUXDP-UHFFFAOYSA-N

134519-88-3

4,4'-(1,4-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) (2 suppliers)

IUPAC Name: (E)-4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 36847-99-1
Synonyms: NSC175863, 51604-38-7, AC1LE3QT, 3-[4-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic acid, SCHEMBL11137034, DTXSID80352579, ZINC141873, AKOS004114732, NSC-175863, (E)-4-[4-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]anilino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.258 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OUMVYHHZWFPSFH-KQQUZDAGSA-N

36847-99-1

4,4'-(1,4-phenylenebis(azanediyl))bis(pentan-2-ol) (1 supplier)

34579-86-7

4,4'-(1,4-Phenylenebis(diphenylmethylene))dianiline (2 suppliers)

IUPAC Name: 4-[[4-[(4-aminophenyl)-diphenylmethyl]phenyl]-diphenylmethyl]aniline | CAS Registry Number: 103567-80-2
Synonyms: YSZC1888, 4,4'-(1,4-phenylenebis(diphenylmethylene))dianiline, 4,4'-[1,4-Phenylenebis(diphenylmethylene)]bisaniline

Molecular Formula:	C₄₄H₃₆N₂	Molecular Weight:	592.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPHPBCOCNLDAFV-UHFFFAOYSA-N

103567-80-2

4,4'-(1,4-Phenylenebis(ethyne-2,1-diyl))dibenzaldehyde (7 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde | CAS Registry Number: 192188-70-8
Synonyms: CS-0110653, 4,4'-[1,4-Phenylenebis(ethyne-1,2-diyl)]bisbenzaldehyde

Molecular Formula:	C₂₄H₁₄O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBVTYTLZFMRCCC-UHFFFAOYSA-N

192188-70-8

4,4'-(1,4-Phenylenebis(oxy))dibenzoic acid (3 suppliers)

13282-09-2

4,4'-(1,4-phenylenebis(oxy))dibenzoyl chloride (0 suppliers)

19362-85-7

4,4'-(1,4-Phenylenebis(oxy))diphthalic acid (2 suppliers)

18959-88-1

4,4'-(1,4-Phenylenebis(propane-2,2-diyl))bis(2,6-bis(methoxymethyl)phenol) (2 suppliers)

IUPAC Name: 4-[2-[4-[2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2,6-bis(methoxymethyl)phenol | CAS Registry Number: 1802709-78-9
Synonyms: SCHEMBL18100867, G65777, 4-[2-(4-{2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl}phenyl)propan-2-yl]-2,6-bis(methoxymethyl)phenol

Molecular Formula:	C₃₂H₄₂O₆	Molecular Weight:	522.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSPXXNZHURUULC-UHFFFAOYSA-N

1802709-78-9

4,4'-(1,4-PHENYLENEDI-2,1-ETHENEDIYL)BIS[N,N-DIBUTYLANILINE] (0 suppliers)

267522-91-6

4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N-(2,4-dimethylphen (1 supplier)

211757-52-7

4,4'-(1,4-Phenylenedisulfonyl)dibenzoic acid (3 suppliers)

55709-46-1

4,4'-(1,4-PIPERAZINEDIYLBIS(TRIMETHYLENE))BIS(1-(P-ACETAMIDOBENZYLIDENE)SEMICARBAZIDE (2 suppliers)

IUPAC Name: N-[4-[[3-[4-[3-[[(E)-(4-acetamidophenyl)methylideneamino]carbamothioylamino]propyl]piperazin-1-yl]propylcarbamothioylhydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 73954-16-2
Synonyms: NSC91764, CID9552122, Semicarbazide, 4,4'-[1,4-piperazinediylbis(trimethylene)]bis[1-(p-acetamidobenzylidene)]-, Acetamide, N,N'-[1,4-piperazinediylbis(3,1-propanediyliminocarbonothioyl-2-hydrazinyl-1-ylidenemethylidyne-4,1-phenylene)]bis-, Acetanilide, 4'-formyl-, 4,4'-[1,4-piperazinediylbis(trimethylene)]bis[3-thiosemicarbazone]

Molecular Formula:	C₃₀H₄₂N₁₀O₂S₂	Molecular Weight:	638.850280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YIJLECZILADZFW-MYABXMPISA-N

73954-16-2

4,4'-(1,4-Piperazinediyldiethylene)bis[4-methylmorpholiniumiodide] (6CI) (2 suppliers)

IUPAC Name: 4-methyl-4-[2-[4-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]piperazin-1-yl]ethyl]morpholin-4-ium;diiodide | CAS Registry Number: 111414-37-0
Synonyms: 295 HC, 4,4'-(1,4-Piperazinediyldiethylene)bis(4-methylmorpholinium iodide), Morpholinium, 4,4'-(1,4-piperazinediyldiethylene)bis(4-methyl-, diiodide, AC1MICMP, LS-93670, 4-methyl-4-[2-[4-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]piperazin-1-yl]ethyl]morpholin-4-ium diiodide

Molecular Formula:	C₁₈H₃₈I₂N₄O₂	Molecular Weight:	596.328860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUMYCVJUZJVZQS-UHFFFAOYSA-L

111414-37-0

4,4'-(1,5-Dihydrobenzo[1,2-d:4,5-d']diimidazole-2,6-diyl)dibenzonitrile (3 suppliers)

2247996-19-4

4,4'-(1,5-Pentanediyl)dioxydianiline (13 suppliers)

IUPAC Name: 4-[5-(4-aminophenoxy)pentoxy]aniline | CAS Registry Number: 2391-56-2
Synonyms: 1,5-Di(p-aminophenoxy)pentane, 1,5-Bis(p-aminophenoxy)pentane, M&B 968A, 1092-82-6 (di-hydrochloride), CID14173, ZINC02039941, LT03380827, 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenamine

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLHXQWDUYXSTPA-UHFFFAOYSA-N

2391-56-2

4,4'-(1,5-PENTANEDIYL)DIOXYDIANILINE ,98% (2 suppliers)

2391-59-2

4,4'-(1,5-Pentanediyl)dioxydibenzaldehy (5 suppliers)

IUPAC Name: 4-[5-(4-formylphenoxy)pentoxy]benzaldehyde | CAS Registry Number: 77355-01-2
Synonyms: AG-H-09354, 4-[5-(4-formylphenoxy)pentoxy]benzaldehyde, 4,4'-(1,5-PENTANEDIYL)DIOXYDIBENZALDEHYDE, 1,5-Bis(4-formylphenoxy)pentane, AC1O4X7U, CHEMBL2380532, CTK5E4302, 4-[5-(4-methanoylphenoxy)pentoxy]benzaldehyde, A839063, Benzaldehyde,4,4'-[1,5-pentanediylbis(oxy)]bis-, Benzaldehyde,4,4'-(pentamethylenedioxy)di- (6CI,7CI)

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZWSXMHKNFDAHB-UHFFFAOYSA-N

77355-01-2

4,4'-(1,5-Pentanediyldiimino)dibenzoic Acid (7 suppliers)

IUPAC Name: 4-[5-(4-carboxyanilino)pentylamino]benzoic acid | CAS Registry Number: 1081849-97-9
Synonyms: 4,4'-(1,5-PENTANEDIYLDIIMINO)DIBENZOIC ACID, 4,4 inverted exclamation mark -(1,5-Pentanediyldiimino)bisbenzoic Acid

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AFESDWYVUOFGGR-UHFFFAOYSA-N

1081849-97-9

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