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CHEMICAL products beginning with : 4
9001 to 9050 of 197739 results  Page: << Previous 50 Results 180 [181] 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4'-(octahydro-4,7-methano-5H-inden-5-ylidine)bis[phenol] (1 supplier)59447-92-6
4,4'-(octahydro-4,7-methano-5H-inden-5-ylidine)bis[phenol], (1 supplier)503834-04-6
4,4'-(OXYBIS(METHYLENE))BIS((ALLYLOXY)BENZENE) (1 supplier)
4,4'-(Oxybis(methylene))dianiline (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methoxymethyl]aniline | CAS Registry Number: 96727-43-4
Synonyms: p-aminobenzyl ether, SCHEMBL234606, 4,4'-(Oxybismethylene)bisaniline, J3.530.415K

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRLDILURXJMICQ-UHFFFAOYSA-N

96727-43-4
4,4'-(Oxybis(propane-3,1-diyl))bis(2,6-dimethylpyridine) (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[3-(2,6-dimethylpyridin-4-yl)propoxy]propyl]-2,6-dimethylpyridine | CAS Registry Number: 865074-42-6
Synonyms: 4-{3-[3-(2,6-Dimethylpyridin-4-yl)propoxy]propyl}-2,6-dimethylpyridine, ZINC15782068

Molecular Formula: C20H28N2OMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGWAQFSBBXHDCF-UHFFFAOYSA-N

865074-42-6
4,4'-(OXYDIDODECANE-12,1-DIYL)DIBENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(9H-carbazol-3-yl)ethanol | CAS Registry Number: 7248-79-5
Synonyms: 1-(9h-carbazol-3-yl)ethanol, NSC39038, AC1L5WQF, AC1Q777M, CTK5D6197, KST-1B9335, AR-1B2610, NSC-39038, AKOS010321637, AG-J-49494

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAIXICCLJFCZCJ-UHFFFAOYSA-N

7248-79-5
4,4'-(OXYDIETHANE-2,1-DIYL)BIS(4-METHYLMORPHOLIN-4-IUM) DIIODIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-azido-2-oxoethyl)disulfanyl]acetyl azide | CAS Registry Number: 65734-55-6
Synonyms: Acetyl azide, 2,2'-dithiobis-, AC1Q5BCN, AC1L4T50, 2,2'-disulfanediyldiacetyl azide, DTXSID20984277, 2-[(2-azido-2-oxoethyl)disulfanyl]acetyl azide, A837918, 1-azido-2-[(2-azido-2-oxoethyl)disulfanyl]ethanone, 1-azido-2-[(2-azido-2-oxidanylidene-ethyl)disulfanyl]ethanone

Molecular Formula: C4H4N6O2S2Molecular Weight: 232.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMLWGNFMCFIWPD-UHFFFAOYSA-N

65734-55-6
4,4'-(P-PHENYLENEBIS(ACRYLOYLIMINO-P-PHENYLENEIMINO))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[(E)-3-[4-[(1-ethylpyridin-1-ium-4-yl)amino]anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide;4-methylbenzenesulfonate | CAS Registry Number: 21595-62-0
Synonyms: Resin solution, flammable, CHEMBL3230713, Resin solution, flammable [UN1866] [Flammable liquid]

Molecular Formula: C52H52N6O8S2Molecular Weight: 953.134680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QJPOLWZCPYBDCC-OCMVVAPRSA-N

21595-62-0
4,4'-(P-PHENYLENEBIS(ACRYLOYLIMINO-P-PHENYLENEIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;(E)-3-[4-[(E)-3-[4-[(1-methylpyridin-1-ium-3-yl)amino]anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 20719-25-9
Synonyms: AC1O5UIB, LS-132854, 4-methylbenzenesulfonate; (E)-3-[4-[(E)-3-[4-[(1-methylpyridin-1-ium-3-yl)amino]anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide, Pyridinium, 4,4'-(p-phenylenebis(acryloylimino-p-phenyleneimino))bis(1-methyl-, di-p-toluenesulfonate

Molecular Formula: C50H48N6O8S2Molecular Weight: 925.081520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IEHMIGOPPCHTRZ-UHFFFAOYSA-N

20719-25-9
4,4'-(P-PHENYLENEBIS(ACRYLOYLIMINO-P-PHENYLENEIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;(E)-3-[4-[(E)-3-oxo-3-[4-[(1-propylpyridin-1-ium-4-yl)amino]anilino]prop-1-enyl]phenyl]-N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 102584-20-3
Synonyms: Pyridinium, 4,4'-(p-phenylenebis(acryloylimino-p-phenyleneimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula: C54H56N6O8S2Molecular Weight: 981.187840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WGVGNTKFTAKZLE-OCMVVAPRSA-N

102584-20-3
4,4'-(P-PHENYLENEDIISOPROPYLIDENE)BIS[N-PHENYLANILINE] (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-anilinophenyl)propan-2-yl]phenyl]propan-2-yl]-N-phenylaniline | CAS Registry Number: 37748-88-2
Synonyms: EINECS 253-650-4, 4,4'-(p-Phenylenediisopropylidene)bis(N-phenylaniline)

Molecular Formula: C36H36N2Molecular Weight: 496.684440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VABQCMJQYHCYDE-UHFFFAOYSA-N

37748-88-2
4,4'-(Pentane-1,1-diyl)diphenol (3 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)pentyl]phenol | CAS Registry Number: 17181-62-3
Synonyms: SureCN335067, Phenol,4,4'-pentylidenebis-, CTK4D4053, Phenol,4,4'-pentylidenedi- (8CI), AG-E-21124, 1,1-BIS(4-HYDROXYPHENYL)PENTANE

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLTDLQYTLRVDJJ-UHFFFAOYSA-N

17181-62-3
4,4'-(Pentane-1,2-diyl)bis(2-bromo-1-fluorobenzene) (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-[1-(3-bromo-4-fluorophenyl)pentan-2-yl]-1-fluorobenzene | CAS Registry Number: 2504201-61-8
Synonyms: CS-0191352

Molecular Formula: C17H16Br2F2Molecular Weight: 418.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTGOBNKTPPHZRC-UHFFFAOYSA-N

2504201-61-8
4,4'-(Perfluoro-1,4-phenylene)bis(1H-pyrazole) (5 suppliers)
Compound Structure IUPAC Name: 4-[2,3,5,6-tetrafluoro-4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole | CAS Registry Number: 2222452-42-6

Molecular Formula: C12H6F4N4Molecular Weight: 282.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZRDSYOFPLUUNJG-UHFFFAOYSA-N

2222452-42-6
4,4'-(Perfluoropropane-2,2-diyl)bis(2-nitroaniline) (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-amino-3-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-nitroaniline | CAS Registry Number: 1174-51-2
Synonyms: 4-[2-(4-amino-3-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-nitroaniline, starbld0047994, SCHEMBL9390866, C15H10F6N4O4, ZINC8926456, STL322594, AKOS022135485, MCULE-7671565016, 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(2-nitroaniline)

Molecular Formula: C15H10F6N4O4Molecular Weight: 424.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KPPDNXBRICFWLV-UHFFFAOYSA-N

1174-51-2
4,4'-(Perfluoropropane-2,2-diyl)dibenzoic acid (3 suppliers)1174-47-7
4,4'-(Pertetrathiodicarbonothioyl)bismorpholine (1 supplier)
Compound Structure IUPAC Name: (morpholine-4-carbothioyltrisulfanyl) morpholine-4-carbodithioate | CAS Registry Number: 103597-04-2

Molecular Formula: C10H16N2O2S6Molecular Weight: 388.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SFGQIKFXNOAXBX-UHFFFAOYSA-N

103597-04-2
4,4'-(Phenazine-5,10-diyl)dibenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[10-(4-carboxyphenyl)phenazin-5-yl]benzoic acid | CAS Registry Number: 2361294-28-0
Synonyms: SCHEMBL23220442, G70832, 5,10-bis(4-carboxyphenyl)-5,10-dihydrophenazine, 4-[10-(4-carboxyphenyl)phenazin-5-yl]benzoic acid

Molecular Formula: C26H18N2O4Molecular Weight: 422.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRUQDYMTTJHRJE-UHFFFAOYSA-N

2361294-28-0
4,4'-(Phenazine-5,10-diyl)dibenzonitrile (4 suppliers)1638702-80-3
4,4'-(phenylazanediyl)dibenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 4-(N-(4-carboxyphenyl)anilino)benzoic acid | CAS Registry Number: 181188-86-3
Synonyms: SureCN2596293, KB-71753

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTTCNCPHKDSWGJ-UHFFFAOYSA-N

181188-86-3
4,4'-(phenylazanediyl)dibutan-2-one (2 suppliers)26076-84-6
4,4'-(Phenylazanediyl)diphenol (3 suppliers)
Compound Structure IUPAC Name: 4-(N-(4-hydroxyphenyl)anilino)phenol | CAS Registry Number: 25904-76-1
Synonyms: 4,4'-(Phenylimino)bisphenol, 4,4'-(phenylazanediyl)diphenol, bis(4-hydroxyphenyl)phenylamine, CHEMBL495708, SCHEMBL2243941, F88946

Molecular Formula: C18H15NO2Molecular Weight: 277.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBRCXEWTBPLZEW-UHFFFAOYSA-N

25904-76-1
4,4'-(PHENYLMETHANEDIYL)BIS(2,5-DIETHOXYANILINE) (2 suppliers)
Compound Structure IUPAC Name: [2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 7460-63-1
Synonyms: NSC34580, AC1L5SGE, CTK5E0136, NSC-34580, AG-K-69012, Aceticacid, (2,4-dichlorophenoxy)-, hexaester with inositol (8CI), cyclohexane-1,2,3,4,5,6-hexayl hexakis[(2,4-dichlorophenoxy)acetate], [2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate

Molecular Formula: C54H36Cl12O18Molecular Weight: 1398.288840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WNDSREDFJWDHDR-UHFFFAOYSA-N

7460-63-1
4,4'-(PHENYLMETHANEDIYL)DIBENZENE-1,3-DIOL (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3,5-trimethoxybenzene | CAS Registry Number: 67827-55-8
Synonyms: 2-Ethyl-1,3,5-trimethoxybenzene, Ethylphloroglucinol trimethyl ether, AC1L2Z0N, AC1Q56JJ, SureCN5185794, AR-1E1369, Benzene, 2-ethyl-1,3,5-trimethoxy-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXQYBITZEZXDJD-UHFFFAOYSA-N

67827-55-8
4,4'-(Phenylmethylene)bis(1,2-diphenyl-3,5-pyrazolidinedione) (2 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-dioxopyrazolidin-4-yl)-phenylmethyl]-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 2652-72-4

Molecular Formula: C25H20N4O4Molecular Weight: 440.450700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRQXKRUKGJFCCH-UHFFFAOYSA-N

2652-72-4
4,4'-(PHENYLPHOSPHINIDENE)BIS(BENZENE- (14 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[phenyl-(4-sulfonatophenyl)phosphanyl]benzenesulfonate;hydrate | CAS Registry Number: 308103-66-4
Synonyms: 4,4 inverted exclamation marka-(Phenylphosphinidene)bis(benzenesulfonic acid) dipotassium salt hydrate

Molecular Formula: C18H15K2O7PS2Molecular Weight: 516.607862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PRAGZPSLQQRHKD-UHFFFAOYSA-L

308103-66-4
4,4'-(PIMELOYLBIS(IMINO-P-PHENYLENEIMINO))BIS(1-ETHYLPYRIDINIUM PERCHLORATE) (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]heptanediamide;diperchlorate | CAS Registry Number: 60172-03-4
Synonyms: 4,4'-(Pimeloylbis(imino-p-phenyleneimino))bis(1-ethylpyridinium) diperchlorate, Pyridinium, 4,4'-(pimeloylbis(imino-p-phenyleneimino))bis(1-ethyl-, diperchlorate, AC1MIDPH, LS-132881, N,N'-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]heptanediamide diperchlorate

Molecular Formula: C33H40Cl2N6O10Molecular Weight: 751.610900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: UNMIOXGJMDTNPB-UHFFFAOYSA-N

60172-03-4
4,4'-(Piperazine-1,4-diyl)bis(3-chloroaniline) (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-chloroaniline | CAS Registry Number: 1174173-34-2
Synonyms: {4-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-chlorophenyl}amine, 4-[4-(4-amino-2-chlorophenyl)piperazinyl]-3-chlorophenylamine, (4-[4-(4-Amino-2-chlorophenyl)piperazin-1-yl]-3-chlorophenyl)amine, SCHEMBL15358686, MolPort-006-848-725, ALBB-025450, ZX-AN023964, SBB072308, ZINC40545048, AKOS015998369, MCULE-4879043223, ST092923, 4,4'-piperazine-1,4-diylbis(3-chloroaniline), 4-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-chloroaniline

Molecular Formula: C16H18Cl2N4Molecular Weight: 337.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXERNRGNJJZVSV-UHFFFAOYSA-N

1174173-34-2
4,4'-(Piperazine-1,4-diyl)bis(butan-1-amine) (1 supplier)88829-10-1
4,4'-(PIPERAZINE-1,4-DIYL)DIANILINE (3 suppliers)
4,4'-(Piperazine-1,4-diyl)dibenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-formylphenyl)piperazin-1-yl]benzaldehyde | CAS Registry Number: 10159-39-4
Synonyms: AC1MHK8C, CTK0G8091, 4,4-piperazinediyl)bisbenzaldehyde, ANW-68968, NSC725988, AKOS016005685, NSC-725988, AK-55069, 4,4'-(1,4-Piperazinediyl)bisbenzaldehyde, KB-239326, Benzaldehyde, 4,4'-(1,4-piperazinediyl)bis-, 4-[4-(4-formylphenyl)piperazin-1-yl]benzaldehyde

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZUIYMOPBHBVJH-UHFFFAOYSA-N

10159-39-4
4,4'-(Porphyrin-5,15-diyl)dianiline (6 suppliers)292145-34-7
4,4'-(PROPANE-1,1-DIYL)BIS(ETHOXYBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)propyl]benzene | CAS Registry Number: 33451-23-9
Synonyms: CID182125, 1-Ethoxy-4-(1-(4-ethoxyphenyl)propyl)benzene, 1-ethoxy-4-[1-(4-ethoxyphenyl)propyl]benzene

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYYWDOFHPCMYRC-UHFFFAOYSA-N

33451-23-9
4,4'-(PROPANE-1,1-DIYL)BIS(METHOXYBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)propyl]benzene | CAS Registry Number: 4792-39-6
Synonyms: AC1MHZJT, SureCN358549, CTK4J0476, 1,1-Bis(p-methoxyphenyl)propane, Propane, 1,1-bis(p-methoxyphenyl)-, AG-F-63169, 1-methoxy-4-[1-(4-methoxyphenyl)propyl]benzene

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTTBDBMVXJOGTB-UHFFFAOYSA-N

4792-39-6
4,4'-(PROPANE-1,3-DIYL)BISMORPHOLINE (11 suppliers)
Compound Structure IUPAC Name: 4-(3-morpholin-4-ylpropyl)morpholine | CAS Registry Number: 48152-09-6
Synonyms: NSC13539, MolPort-000-873-485, CID95009, EINECS 256-361-1, 4,4'-(Propane-1,3-diyl)bismorpholine, Morpholine, 4,4'-(1,3-propanediyl)bis-

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PENRYFPQHOTBJV-UHFFFAOYSA-N

48152-09-6
4,4'-(Propane-2,2-diyl)bis(1-(heptyloxy)-2-methylbenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-heptoxy-4-[2-(4-heptoxy-3-methylphenyl)propan-2-yl]-2-methylbenzene | CAS Registry Number: 1951444-94-2
Synonyms: 2,2-bis(4-(heptyloxy)-3-methylphenyl)propane, AKOS027331553

Molecular Formula: C31H48O2Molecular Weight: 452.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKKNXLMRFZMKRS-UHFFFAOYSA-N

1951444-94-2
4,4'-(propane-2,2-diyl)bis(2,6-bis((1-methoxypropan-2-yloxy)methyl)phenol) (3 suppliers)1643435-88-4
4,4'-(Propane-2,2-diyl)bis(2-(hydroxymethyl)phenol) (1 supplier)2509-47-9
4,4'-(Propane-2,2-diyl)bis(2-methyl-1-(octyloxy)benzene) (1 supplier)2173992-24-8
4,4'-(PROPANE-2,2-DIYL)BIS(2-NITROPHENOL) (1 supplier)
4,4'-(Propane-2,2-diylbis(sulfanediyl))dibutyric acid (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-carboxypropylsulfanyl)propan-2-ylsulfanyl]butanoic acid | CAS Registry Number: 2610633-66-2
Synonyms: EX-A8174E, G66736, 4,4'-(Propane-2,2-diylbis(sulfanediyl))dibutanoic acid, 4-({2-[(3-carboxypropyl)sulfanyl]propan-2-yl}sulfanyl)butanoic acid, 4,4 inverted exclamation marka-[(Methylethylidene)bis(thio)]bis[butanoic acid]

Molecular Formula: C11H20O4S2Molecular Weight: 280.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GASBCXKBPGDBRB-UHFFFAOYSA-N

2610633-66-2
4,4'-(Pyrene-1,6-diyl)dianiline (2 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-aminophenyl)pyren-1-yl]aniline | CAS Registry Number: 1634668-56-6
Synonyms: SCHEMBL25012001

Molecular Formula: C28H20N2Molecular Weight: 384.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROWVQVZYXLSKNR-UHFFFAOYSA-N

1634668-56-6
4,4'-(Pyrene-1,6-diyl)dibenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-formylphenyl)pyren-1-yl]benzaldehyde | CAS Registry Number: 2243312-96-9

Molecular Formula: C30H18O2Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRCRRFATSAHBCW-UHFFFAOYSA-N

2243312-96-9
4,4'-(Pyrene-2,7-diyl)dianiline (1 supplier)1634668-57-7
4,4'-(Pyridine-2,5-diyl)dianiline (4 suppliers)895156-63-5
4,4'-(Pyridine-2,5-diyl)dibenzaldehyde (1 supplier)2226224-90-2
4,4'-(Pyridine-2,5-diyl)dibenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-carboxyphenyl)pyridin-3-yl]benzoic acid | CAS Registry Number: 1800425-09-5
Synonyms: 30249-86-6, 2,5-Di pyridine, 2,5-DI(4-CARBOXYPHENYL)PYRIDINE, CTK4G4713, DTXSID40698182, MolPort-042-624-427, Benzoic acid,4-(9-anthracenyl)-, AKOS030621374, ZINC199904674, ACM30249866, 4,4'-(2,5-Pyridinediyl)bisbenzoic acid, HE271221, AX8315416

Molecular Formula: C19H13NO4Molecular Weight: 319.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOAKBLHTDRACTP-UHFFFAOYSA-N

1800425-09-5
4,4'-(Pyridine-2,5-diyl)diphenol (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-hydroxyphenyl)pyridin-3-yl]phenol | CAS Registry Number: 155266-51-6
Synonyms: 2,5-Bis(4-hydroxyphenyl)pyridine, CHEMBL65802, SCHEMBL1491731, E80457

Molecular Formula: C17H13NO2Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBBJAGDMZTWZBP-UHFFFAOYSA-N

155266-51-6
4,4'-(Pyridine-2,6-diylbis(oxy))dibenzoic acid (2 suppliers)117760-87-9
4,4'-(Pyridine-3,5-diyl)diisophthalic acid (1 supplier)1800536-56-4
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