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CHEMICAL products beginning with : 4
8551 to 8600 of 197739 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 [172] 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4'-(((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione) (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethylamino]isoindole-1,3-dione | CAS Registry Number: 2244520-98-5
Synonyms: Homo-PROTAC cereblon degrader 1, HY-111594, CS-0087832

Molecular Formula: C32H32N6O10Molecular Weight: 660.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OXIPFLHBDVDLDS-UHFFFAOYSA-N

2244520-98-5
4,4'-(((Methylenebis(4,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(2-methoxyphenol) (1 supplier)67727-63-3
4,4'-(((Piperidin-3-ylmethyl)azanediyl)bis(methylene))dibenzonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[[(4-cyanophenyl)methyl-(piperidin-3-ylmethyl)amino]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353985-11-1
Synonyms: 4,4'-(piperidin-3-ylmethylazanediyl)bis(methylene)dibenzonitrile hydrochloride, MolPort-035-690-555, AKOS024464255, AK159385, KB-35385, ST24042472

Molecular Formula: C22H25ClN4Molecular Weight: 380.913700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXGGIBKLGJAWNU-UHFFFAOYSA-N

1353985-11-1
4,4'-(((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(methylene))bis(1,3-dioxolan-2-one) (1 supplier)85023-51-4
4,4'-((1,10-Phenanthroline-3,8-diyl)bis(ethyne-2,1-diyl))dianiline (4 suppliers)2803477-15-6
4,4'-((1,2,3,3,4,4-HEXAFLUOROCYCLOBUTANE-1,2-DIYL)BIS(OXY))BISPHENOL (1 supplier)
Compound Structure IUPAC Name: 4-[1,2,2,3,3,4-hexafluoro-4-(4-hydroxyphenoxy)cyclobutyl]oxyphenol | CAS Registry Number: 134151-65-8
Synonyms: 4,4'-[(1,2,3,3,4,4-hexafluorocyclobutane-1,2-diyl)bis(oxy)]bisphenol, 4-[1,2,2,3,3,4-hexafluoro-4-(4-hydroxyphenoxy)cyclobutyl]oxyphenol, 4,4'-((1,2,3,3,4,4-hexafluorocyclobutane-1,2-diyl) bis(oxy))bisphenol, 4,4'-((1,2,3,3,4,4-hexafluorocyclobutane-1,2-diyl)bis(oxy))bisphenol, SCHEMBL9167809, ZHYIEGJJYBHJHS-UHFFFAOYSA-N, 4,4'-(perfluorocyclobutane-1,2-diyl)bis(oxy)diphenol, 4,4'-[(1,2,3,3,4,4-hexafluorocyclobutane-1,2-diyl)-bis-(oxy)]bisphenol

Molecular Formula: C16H10F6O4Molecular Weight: 380.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZHYIEGJJYBHJHS-UHFFFAOYSA-N

134151-65-8
4,4'-((1,2,3,3,4,4-HEXAFLUOROCYCLOBUTANE-1,2-DIYL)BIS(OXY))DIBENZOIC ACID (1 supplier)
4,4'-((1,2-Dicyanoethene-1,2-diyl)bis(4,1-phenylene))bis(1-methylpyridin-1-ium) hexafluorophosphate(V) (1 supplier)2451131-14-7
4,4'-((1,2-Phenylenebis(methylene))bis(oxy))bis(3-methoxybenzaldehyde) (1 supplier)
Compound Structure IUPAC Name: 4-[[2-[(4-formyl-2-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 128353-40-2
Synonyms: 4,4'-[benzene-1,2-diylbis(methanediyloxy)]bis(3-methoxybenzaldehyde), 4-[[2-[(4-formyl-2-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxybenzaldehyde, 4-({2-[(4-formyl-2-methoxyphenoxy)methyl]phenyl}methoxy)-3-methoxybenzaldehyde, Cambridge id 5547041, ZINC686915, BBL034487, STL406246, AKOS025251177, MCULE-3204006851, VS-12549, CS-0360204, AK-968/36945077, 4,4'-[1,2-Phenylenebis(methyleneoxy)]bis(3-methoxybenzaldehyde), 4-({2-[(4-formyl-2-methoxyphenoxy)methyl]benzyl}oxy)-3-methoxybenzaldehyde

Molecular Formula: C24H22O6Molecular Weight: 406.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZODDORFRZUHTII-UHFFFAOYSA-N

128353-40-2
4,4'-((1,3-DIOXODISILOXANE-1,3-DIYL)DIETHYLENE)BIS(BENZENESULFONIC) ACID (1 supplier)
Compound Structure IUPAC Name: 4-[2-[oxo-[oxo-[2-(4-sulfophenyl)ethyl]silyl]oxysilyl]ethyl]benzenesulfonic acid | CAS Registry Number: 94109-27-0
Synonyms: EINECS 302-466-3, 4,4'-((1,3-Dioxodisiloxane-1,3-diyl)diethylene)bis(benzenesulphonic) acid

Molecular Formula: C16H18O9S2Si2Molecular Weight: 474.609720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SIQYGNVXWINPEU-UHFFFAOYSA-N

94109-27-0
4,4'-((1E)-1-PENTEN-4-YNE-1,5-DIYL)BISCATECHOL TETRAACETATE (1 supplier)
Compound Structure IUPAC Name: [2-acetyloxy-4-[(E)-5-(3,4-diacetyloxyphenyl)pent-1-en-4-ynyl]phenyl] acetate | CAS Registry Number: 83654-15-3
Synonyms: CID6440742, 1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate

Molecular Formula: C25H22O8Molecular Weight: 450.437380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PORSVYZKNRKHHP-SOFGYWHQSA-N

83654-15-3
4,4'-((1E,1'E)-(2,2'-dichloro-5,5'-dimethoxy-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(3-hydroxy-N-(naphthalen-1-yl)-2-naphthamide) (0 suppliers)120271-69-4
4,4'-((1E,1'E)-(2,3,5,6-Tetramethyl-1,4-phenylene)bis(ethene-2,1-diyl))dipyridine (2 suppliers)1640127-63-4
4,4'-((1E,1'E)-(2,5-dimethoxy-1,4-phenylene)bis(ethene-2,1-diyl))dibenzoic acid (6 suppliers)1202253-60-8
4,4'-((1R,1'R)-((OXYBIS(HEXANE-6,1-DIYL))BIS(AZANEDIYL))BIS(1-HYDROXYETHANE-2,1-DIYL))BIS(2-(HYDROXYMETHYL)PHENOL) 2,2,2-TRIPHENYLACETATE (1 supplier)
4,4'-((1S,2S)-1,2-diaminoethane-1,2-diyl)dibenzonitrile dihydrochloride (1 supplier)
4,4'-((1Z,1'Z)-1,4-Phenylenebis(1-cyanoethene-2,1-diyl))dibenzoic acid (1 supplier)2244885-10-5
4,4'-((1Z,3Z)-1,4-Diphenylbuta-1,3-diene-1,4-diyl)dibenzaldehyde (1 supplier)2202766-47-8
4,4'-((2,2'-Bis(hydroxymethyl)-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))dibenzonitrile (3 suppliers)2254541-79-0
4,4'-((2,2-BIS((4-(AMINOIMINOMETHYL)-2-IODOPHENOXY)METHYL)-1,3-PROPANEDIYL)BIS(OXY))BIS(3-IODOBENZENECARBOXIMIDAMIDE) (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-carbamimidoyl-2-iodophenoxy)-2,2-bis[(4-carbamimidoyl-2-iodophenoxy)methyl]propoxy]-3-iodobenzenecarboximidamide | CAS Registry Number: 94854-85-0
Synonyms: Tapp-I, AC1L3U12, DTXSID80915244, 4,4'-[{2,2-Bis[(4-carbamimidoyl-2-iodophenoxy)methyl]propane-1,3-diyl}bis(oxy)]bis(3-iodobenzene-1-carboximidamide), 4-[3-(4-carbamimidoyl-2-iodophenoxy)-2,2-bis[(4-carbamimidoyl-2-iodophenoxy)methyl]propoxy]-3-iodobenzenecarboximidamide, Benzenecarboximidamide, 4,4'-((2,2-bis((4-aminoiminomethyl)-2-iodophenoxy)methyl)-1,3-propanediyl)bis(oxy))bis(3-iodo-

Molecular Formula: C33H32I4N8O4Molecular Weight: 1112.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: KWHLPJJLFFQMPC-UHFFFAOYSA-N

94854-85-0
4,4'-((2,2-Bis((4-carboxyphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]benzoic acid | CAS Registry Number: 245551-35-3
Synonyms: Tetrakis(4-carboxyphenoxymethyl)methane, YSZC285, SCHEMBL17176884, Tetrakis[4-carboxyphenyloxymethyl]methane, CS-0111533, 4-[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]benzoic acid, Benzoic acid, 4,?4'-?[[2,?2-?bis[(4-?carboxyphenoxy)?methyl]?-?1,?3-?propanediyl]?bis(oxy)?]?bis-

Molecular Formula: C33H28O12Molecular Weight: 616.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FQBOIKZICWAJBY-UHFFFAOYSA-N

245551-35-3
4,4'-((2,2-Diphenylethene-1,1-diyl)bis(4,1-phenylene))dipyridine (4 suppliers)1839090-56-0
4,4'-((2,5-Dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))bis(2-hydroxybenzaldehyde) (3 suppliers)791068-98-9
4,4'-((2,5-Dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))dibenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,5-dimethoxyphenyl]ethynyl]benzaldehyde | CAS Registry Number: 1190963-83-7
Synonyms: CS-0110477, J3.662.921E, 4,4'-(2,5-Dimethoxy-1,4-phenylenebisethynylene)bisbenzaldehyde

Molecular Formula: C26H18O4Molecular Weight: 394.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMJXJLJMESXVTN-UHFFFAOYSA-N

1190963-83-7
4,4'-((2,5-dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))dibenzoic Acid (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[2-(4-carboxyphenyl)ethynyl]-2,5-dimethoxyphenyl]ethynyl]benzoic acid | CAS Registry Number: 1190438-53-9
Synonyms: 4,4'-(2,5-Dimethoxy-1,4-phenylenebisethynylene)bisbenzoic acid, 4,4'-((2,5-Dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))dibenzoic acid, 4,4'-(2,5-dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl)dibenzoic acid, COC=1C=C(C#CC=2C=CC(=CC=2)C(O)=O)C(OC)=CC=1C#CC1=CC=C(C(O)=O)C=C1

Molecular Formula: C26H18O6Molecular Weight: 426.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEEAQHTUSRMZSF-UHFFFAOYSA-N

1190438-53-9
4,4'-((2,6-DICHLOROPHENYL)METHYLENE)BIS(2,6-DIMETHYLBENZAMIDINE) (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methyl]-2,6-dimethylaniline | CAS Registry Number: 65151-59-9
Synonyms: EINECS 265-539-8, CID103278, 4,4'-(2,6-Dichlorobenzylidene)di-2,6-xylidine, 4,4'-((2,6-Dichlorophenyl)methylene)bis(2,6-xylidine), Benzenamine, 4,4'-((2,6-dichlorophenyl)methylene)bis(2,6-dimethyl-

Molecular Formula: C23H24Cl2N2Molecular Weight: 399.356060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCPYHDABININKD-UHFFFAOYSA-N

65151-59-9
4,4'-((2-((4-Formylphenoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dibenzaldehyde (1 supplier)1205052-96-5
4,4'-((2-Aminoethyl)azanediyl)bis(butan-1-ol) (4 suppliers)
Compound Structure IUPAC Name: 4-[2-aminoethyl(4-hydroxybutyl)amino]butan-1-ol | CAS Registry Number: 197966-97-5
Synonyms: 4,4'-((2-aminoethyl)azanediyl)bis(butan-1-ol), starbld0022219, SCHEMBL11040899, BS-52788

Molecular Formula: C10H24N2O2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYBPIMJUAURTEL-UHFFFAOYSA-N

197966-97-5
4,4'-((2-Cyclopropyl-1,4-Phenylene)Bis(Ethyne-2,1-Diyl))Bis(Butylbenzene) (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-butylphenyl)ethynyl]-2-cyclopropylbenzene | CAS Registry Number: 1282582-89-1
Synonyms: 4,4'-((2-Cyclopropyl-1,4-phenylene)bis(ethyne-2,1-diyl))bis(butylbenzene), DVPXPRGFSDFHFO-UHFFFAOYSA-N, MFCD28991980, AKOS027338503, ZINC218882762, AK340676, 1,4-Bis(2-(4-butylphenyl)ethynyl)-2-cyclopropylbenzene

Molecular Formula: C33H34Molecular Weight: 430.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVPXPRGFSDFHFO-UHFFFAOYSA-N

1282582-89-1
4,4'-((2-Methyl-1,4-phenylene)bis(ethene-2,1-diyl))dipyridine (1 supplier)2446431-88-3
4,4'-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine (4 suppliers)
Compound Structure IUPAC Name: 4-[2-methyl-3-pyridin-4-yloxy-2-(pyridin-4-yloxymethyl)propoxy]pyridine | CAS Registry Number: 1228960-86-8
Synonyms: AKOS030525311, ACN-053023, AK545342, 4,4',4''-[Ethylidynetris(methyleneoxy)]trispyridine

Molecular Formula: C20H21N3O3Molecular Weight: 351.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLPYQPNJFKVNSN-UHFFFAOYSA-N

1228960-86-8
4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(benzene-1,2-diol) (1 supplier)
4,4'-((2R,3S)-Butane-2,3-diyl)bis(chlorobenzene) (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[3-(4-chlorophenyl)butan-2-yl]benzene | CAS Registry Number: 64985-93-9
Synonyms: 2,3-Bis(4-chlorophenyl)butane, 4,4'-(Butane-2,3-diyl)bis(chlorobenzene), 606126-63-0

Molecular Formula: C16H16Cl2Molecular Weight: 279.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBSQYCXMPKWLSV-UHFFFAOYSA-N

64985-93-9
4,4'-((2S,5S)-1-(4-(tert-butyl)phenyl)pyrrolidine-2,5-diyl)dianiline (4 suppliers)
Compound Structure IUPAC Name: 4-[(2S,5S)-5-(4-aminophenyl)-1-(4-tert-butylphenyl)pyrrolidin-2-yl]aniline | CAS Registry Number: 1258235-06-1
Synonyms: 4,4'-((2S,5S)-1-(4-tert-butylphenyl)pyrrolidine-2,5-diyl)dianiline, 4,4'-((2S,5S)-1-(4-(tert-Butyl)phenyl)pyrrolidine-2,5-diyl)dianiline, SCHEMBL1989751, FYNVMVYBTUEWEQ-DQEYMECFSA-N, AKOS030632674, AC-28943

Molecular Formula: C26H31N3Molecular Weight: 385.555 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYNVMVYBTUEWEQ-DQEYMECFSA-N

1258235-06-1
4,4'-((3,3'-DICHLORO(1,1'-BIPHENYL)-4,4'-DIYL)BIS(AZO))BIS(3-AMINONAPHTHALENE-2,7-DISULFONIC) ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;3-amino-4-[[4-[4-[(2-amino-3,6-disulfonaphthalen-1-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 83249-25-6
Synonyms: EINECS 280-294-7, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-aminonaphthalene-2,7-disulphonic) acid, sodium salt

Molecular Formula: C32H22Cl2N6NaO12S4+Molecular Weight: 904.705849 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GCDYRJVWIWZWBY-UHFFFAOYSA-N

83249-25-6
4,4'-((3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl)bis(oxy))bis(2,3,5,6-tetrafluorobenzaldehyde) (1 supplier)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 443982-01-2
Synonyms: Bis-PEG5-TFP, TFP-PEG5-TFP, Bis-PEG5-TFP ester, ZINC150696229, BP-21762

Molecular Formula: C26H26F8O9Molecular Weight: 634.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: JGACAWVRXRRXTF-UHFFFAOYSA-N

443982-01-2
4,4'-((3-Nitrophenyl)methylene)bis(2-chloroaniline) (1 supplier)
Compound Structure IUPAC Name: 4-[(4-amino-3-chlorophenyl)-(3-nitrophenyl)methyl]-2-chloroaniline | CAS Registry Number: 40530-26-5
Synonyms: 4,4'-[(3-nitrophenyl)methanediyl]bis(2-chloroaniline), 4-[(4-amino-3-chlorophenyl)-(3-nitrophenyl)methyl]-2-chloroaniline, ZINC4015916, 4-[(4-amino-3-chlorophenyl)(3-nitrophenyl)methyl]-2-chlorophenylamine, BBL000768, MFCD00368907, STK389246, AKOS005434629, MCULE-3627475287, VS-00721, 4-[(4-AMINO-3-CHLOROPHENYL)(3-NITROPHENYL)METHYL]-2-CHLOROANILINE

Molecular Formula: C19H15Cl2N3O2Molecular Weight: 388.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKBXTLMPVLGSLD-UHFFFAOYSA-N

40530-26-5
4,4'-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azanediyl)dibenzaldehyde (5 suppliers)2009169-65-5
4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(4-carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid | CAS Registry Number: 2376054-07-6
Synonyms: 4,4'-((4-(4H-1,2,4-Triazol-4-yl)phenyl)azanediyl)dibenzoic acid, CS-0379355

Molecular Formula: C22H16N4O4Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IWLLKVQJZYERNI-UHFFFAOYSA-N

2376054-07-6
4,4'-((4-Chlorophenyl)methylene)dimorpholine (5 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)-morpholin-4-ylmethyl]morpholine | CAS Registry Number: 16361-37-8
Synonyms: 4,4'-[(4-chlorophenyl)methylene]dimorpholine, 4-[(4-chlorophenyl)-morpholin-4-ylmethyl]morpholine, CBDivE_007051, AC1LEDIG, Oprea1_161897, Oprea1_585105, SCHEMBL7034613, DAAKLUBLMJLRRF-UHFFFAOYSA-N, MolPort-002-134-837, ALBB-016184, ZINC19324566, AKOS015959768, MCULE-9797503073, 1-Chloro-4-(dimorpholinomethyl)-benzene, R2126, Morpholine, 4,4'-[(4-chlorophenyl)methylene]bis-, 4-[(4-chlorophenyl)(morpholin-4-yl)methyl]morpholine

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAAKLUBLMJLRRF-UHFFFAOYSA-N

16361-37-8
4,4'-((4H-1,2,4-Triazol-4-yl)azanediyl)dibenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-[4-cyano-N-(1,2,4-triazol-4-yl)anilino]benzonitrile | CAS Registry Number: 148868-92-2
Synonyms: SCHEMBL8443364, G70314, 4-[(4-cyanophenyl)(1,2,4-triazol-4-yl)amino]benzonitrile

Molecular Formula: C16H10N6Molecular Weight: 286.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZXLJNKKMYAEBP-UHFFFAOYSA-N

148868-92-2
4,4'-((5,6-Difluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(ethyne-2,1-diyl))dibenzaldehyde (5 suppliers)2460375-95-3
4,4'-((5-(4-(4H-1,2,4-Triazol-4-yl)phenoxy)-1,3-phenylene)bis(oxy))dibenzoic acid (1 supplier)2218519-27-6
4,4'-((5-(Pyren-1-yl)-1,3-phenylene)bis(ethyne-2,1-diyl))dipyridine (1 supplier)
Compound Structure IUPAC Name: 4-[2-[3-pyren-1-yl-5-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine | CAS Registry Number: 2097132-49-3
Synonyms: CS-0111347

Molecular Formula: C36H20N2Molecular Weight: 480.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHEQNOKZSVGJJX-UHFFFAOYSA-N

2097132-49-3
4,4'-((5-(tert-Butyl)-1,3-phenylene)bis(ethyne-2,1-diyl))dipyridine (2 suppliers)2568147-04-4
4,4'-((5-Bromo-2-((4-cyanophenyl)amino)pyrimidine-4,6-diyl)bis(oxy))bis(3,5-dimethylbenzonitrile) (3 suppliers)1704730-70-0
4,4'-((5-CHLORO-2-HYDROXY-1,3-PHENYLENE)BIS(METHYLENE))BISRESORCINOL (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-1-methyl-3-phenylurea | CAS Registry Number: 36097-31-1
Synonyms: N-(2-Hydroxyethyl)-N-methyl-N'-phenylurea, IPO 2363, CCRIS 2707, urea, n-(2-hydroxyethyl)-n-methyl-n'-phenyl-, 1-(2-hydroxyethyl)-1-methyl-3-phenylurea, ST085527, AC1L4QAG, AC1Q5NDP, SCHEMBL10090421, MolPort-002-741-005, RTHANHWVYMZYHL-UHFFFAOYSA-N, ALBB-024153, ZINC4761212, MFCD04068550, STK736262, ZINC04761212, AKOS003395005, MCULE-6479573755, AK423261, OR151467

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTHANHWVYMZYHL-UHFFFAOYSA-N

36097-31-1
4,4'-((5-Fluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(ethyne-2,1-diyl))dibenzaldehyde (4 suppliers)2460375-94-2
4,4'-((6-((2-Aminoethyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(butan-1-ol) (4 suppliers)2757730-53-1
4,4'-((9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(ethyne-2,1-diyl))dibenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[7-[2-(4-carboxyphenyl)ethynyl]-9,9-dioctylfluoren-2-yl]ethynyl]benzoic acid | CAS Registry Number: 1313187-39-1
Synonyms: 4,4'-(9,9-Dioctyl-9H-fluorene-2,7-diylbisethynylene)bisbenzoic acid

Molecular Formula: C47H50O4Molecular Weight: 678.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDRIURZVQFUTJZ-UHFFFAOYSA-N

1313187-39-1
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