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CHEMICAL products beginning with : 4
8751 to 8800 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'-(2,2,2-TRICHLORO-1-FLUOROETHANE-1,1-DIYL)BIS(CHLOROBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)-1-fluoroethyl]benzene | CAS Registry Number: 1545-65-9
Synonyms: CTK0E7807, AG-E-02543, Benzene, 1,1'-(2,2,2-trichloro-1-fluoroethylidene)bis[4-chloro-

Molecular Formula: C14H8Cl5FMolecular Weight: 372.476723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOOHCXSOGHJJY-UHFFFAOYSA-N

1545-65-9
4,4'-(2,2,2-TRICHLOROETHANE-1,1-DIYL)BIS(IODOBENZENE) (6 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[2,2,2-trichloro-1-(4-iodophenyl)ethyl]benzene | CAS Registry Number: 3972-13-2
Synonyms: WLN: GXGGYR DI&R DI, NSC13694, MolPort-003-897-217, NSC 13694, CID19874, BRN 2562308, 2,2-Bis(p-iodophenyl)-1,1,1-trichloroethane, 2,2-Bis(4-iodophenyl)-1,1,1-trichloroethane, LS-65209, Ethane, 1,1,1-trichloro-2,2-bis(p-iodophenyl)-, PB-90003407, ETHANE, 2,2-BIS(4-IODOPHENYL)-1,1,1-TRICHLORO-, 4-05-00-01889 (Beilstein Handbook Reference), Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-iodo-, Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-iodo-, Ethane, 1,1,1-trichloro-2,2-bis(p-iodophenyl)- (8CI), Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-iodo- (9CI)

Molecular Formula: C14H9Cl3I2Molecular Weight: 537.389200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLPVQCQBVPUQMN-UHFFFAOYSA-N

3972-13-2
4,4'-(2,2,2-TRICHLOROETHANE-1,1-DIYL)BIS[2-(PROPAN-2-YL)PHENOL] (2 suppliers)
Compound Structure Synonyms: (2s,4ar,4bs,6as,12as,12br)-4a,6a-dimethyl-9,11-dioxo-2,3,4,4a,4b,5,6,6a,8,8a,9,11,11a,11b,12,12a,12b,13-octadecahydro-1h-naphtho[1',2':7,8]fluoreno[1,2-c]furan-2,7-diyl diacetate, NSC61716, Searle 35, AC1L6JZQ, AC1Q5X0P, CTK4F3474, KST-1A3441, AR-1A3509, NSC-61716, AG-K-48351, 16,2'-cyclohex-2'-eno)androst-5-ene-5',6'-dicarboxylic anhydride diacetate, 11H-Indeno[2,10-dicarboxylic anhydride, 1,2,3,4,4a,4b,5,6,6a,8,9,10,10a,11a,11b,12-hexadecahydro-2,7-dihydroxy-4a,6a-dimethyl-, diacetate, 16,2'-Cyclohex-2'-eno)androst-5-ene-5',6'-dicarboxylic anhydride, 3.beta.,3'-dihydroxy-, diacetate, 16,24-Cyclo-21-norchola-5,17(20)-diene-23,24-dicarboxylicacid, 3,20-bis(acetyloxy)-, cyclic anhydride, (3b)-, Benz[16,17]androsta-5,16-diene-5',6'-dicarboxylicanhydride, 4',5',6',16x-tetrahydro-3b,3'-dihydroxy-, diacetate (8CI); NSC 61716

Molecular Formula: C29H36O7Molecular Weight: 496.591940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SPDGZKJSOWGZIE-DALVSREYSA-N

24359-05-5
4,4'-(2,2,2-Trifluoro-1-(TRIFLUOROMETHYL)ethylidene)bisphthalic Acid (16 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phthalic acid | CAS Registry Number: 3016-76-0
Synonyms: CID76394, EINECS 221-154-7, 3S110011, 3S210869, I01-2019, 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bisphthalic acid, 1,2-Benzenedicarboxylic acid, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-

Molecular Formula: C19H10F6O8Molecular Weight: 480.268319 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: APXJLYIVOFARRM-UHFFFAOYSA-N

3016-76-0
4,4'-(2,2,2-triphenylethane-1,1-diyl)dibiphenyl (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-[2,2,2-triphenyl-1-(4-phenylphenyl)ethyl]benzene | CAS Registry Number: 5467-27-6
Synonyms: NSC28094, AC1Q1IHM, AC1L5M4W, DTXSID70969958, NSC-28094, ZINC104340236, 1-phenyl-4-[2,2,2-triphenyl-1-(4-phenylphenyl)ethyl]benzene, 4,4'-(2,2,2-Triphenylethane-1,1-diyl)di(1,1'-biphenyl)

Molecular Formula: C44H34Molecular Weight: 562.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPHLRKOHCMUPGI-UHFFFAOYSA-N

5467-27-6
4,4'-(2,2-BIS((4-(AMINOIMINOMETHYL)-2-BROMOPHENOXY)METHYL)-1,3-PROPANEDIYL)BIS(OXY)) BIS(3-BROMOBENZENECARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)-2,2-bis[(2-bromo-4-carbamimidoylphenoxy)methyl]propoxy]benzenecarboximidamide | CAS Registry Number: 94883-66-6
Synonyms: Tapp-Br, 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)-2,2-bis[(2-bromo-4-carbamimidoylphenoxy)methyl]propoxy]benzenecarboximidamide, 3-bromo-4-{3-(2-bromo-4-carbamimidoylphenoxy)-2,2-bis[(2-bromo-4-carbamimidoylphenoxy)methyl]propoxy}benzenecarboximidamide, AC1L4NFG, CTK5H7227, AG-K-55229, 4,4'-(2,2-Bis((4-(aminoiminomethyl)-2-bromophenoxy)methyl)-1,3-propanediyl)bis(oxy))bis(3-bromobenzenecarboximidamide, Benzenecarboximidamide, 4,4'-((2,2-bis((4-aminoiminomethyl)-2-bromophenoxy)methyl)-1,3-propanediyl)bis(oxy))bis(3-bromo-

Molecular Formula: C33H32Br4N8O4Molecular Weight: 924.274380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: JUBROEVQZOEUHS-UHFFFAOYSA-N

94883-66-6
4,4'-(2,2-Bis((4-iodophenoxy)methyl)propane-1,3-diyl)bis(oxy)bis(iodobenzene) (5 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[3-(4-iodophenoxy)-2,2-bis[(4-iodophenoxy)methyl]propoxy]benzene | CAS Registry Number: 678187-25-2
Synonyms: C-2587, 4,4'-(2,2-BIS((4-IODOPHENOXY)METHYL)PROPANE-1,3-DIYL)BIS(OXY)BIS(IODOBENZENE)

Molecular Formula: C29H24I4O4Molecular Weight: 944.116340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLVSNAHEGJFBNA-UHFFFAOYSA-N

678187-25-2
4,4'-(2,2-Bis(4-bromophenyl)ethene-1,1-diyl)bis(1-bromo-2-methylbenzene) (4 suppliers)2757730-15-5
4,4'-(2,2-Bis(4-bromophenyl)ethene-1,1-diyl)bis(methoxybenzene) (3 suppliers)1480740-77-9
4,4'-(2,2-Bis(4-methoxyphenyl)ethene-1,1-diyl)dibenzaldehyde (6 suppliers)2165348-28-5
4,4'-(2,2-DIBROMOETHANE-1,1-DIYL)BIS(BUTOXYBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-4-[2,2-dibromo-1-(4-butoxyphenyl)ethyl]benzene | CAS Registry Number: 62897-86-3
Synonyms: CTK5B6572, AG-G-31920

Molecular Formula: C22H28Br2O2Molecular Weight: 484.264520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOVFDRWONZEXMU-UHFFFAOYSA-N

62897-86-3
4,4'-(2,2-DICHLOROETHANE-1,1-DIYL)BIS(BUTOXYBENZENE) (0 suppliers)
Compound Structure IUPAC Name: 1-butoxy-4-[1-(4-butoxyphenyl)-2,2-dichloroethyl]benzene | CAS Registry Number: 62897-61-4
Synonyms: CTK5B6547, AG-G-31894

Molecular Formula: C22H28Cl2O2Molecular Weight: 395.362520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUVPZFWPMKURHL-UHFFFAOYSA-N

62897-61-4
4,4'-(2,2-DICHLOROETHANE-1,1-DIYL)BIS(ETHOXYBENZENE) (3 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethyl]-4-ethoxybenzene | CAS Registry Number: 7388-32-1
Synonyms: BRN 1993183, CID23871, LS-29803, 1,1'-(2,2-Dichloroethylidene)bis(4-ethoxybenzene), Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-ethoxy-, 4-06-00-06691 (Beilstein Handbook Reference)

Molecular Formula: C18H20Cl2O2Molecular Weight: 339.256200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQAQDMDEHNZNC-UHFFFAOYSA-N

7388-32-1
4,4'-(2,2-DICHLOROETHENE-1,1-DIYL)BIS(2-METHYLPHENOL) (0 suppliers)78743-93-8
4,4'-(2,2-Dichloroethene-1,1-diyl)bis(2-nitroaniline) (5 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-amino-3-nitrophenyl)-2,2-dichloroethenyl]-2-nitroaniline | CAS Registry Number: 134292-37-8
Synonyms: {4-[1-(4-amino-3-nitrophenyl)-2,2-dichlorovinyl]-2-nitrophenyl}amine, 4-[1-(4-amino-3-nitrophenyl)-2,2-dichloroethenyl]-2-nitroaniline, AC1MJMF6, C14H10Cl2N4O4, CTK6G5171, ALBB-008726, ZINC5003784, ZX-AN007626, 3858AD, STK505528, AKOS000321458, BAS 00188805, TR-060746, R2711, 4,4'-(2,2-dichloroethene-1,1-diyl)bis(2-nitroaniline)

Molecular Formula: C14H10Cl2N4O4Molecular Weight: 369.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RHDIJFMGQSUXMI-UHFFFAOYSA-N

134292-37-8
4,4'-(2,2-DICHLOROPROPANE-1,1-DIYL)BIS(ETHOXYBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dichloro-1-(4-ethoxyphenyl)propyl]-4-ethoxybenzene | CAS Registry Number: 56265-23-7
Synonyms: BRN 1991792, CID41821, LS-29820, 1,1'-(2,2-Dichloropropylidene)bis(4-ethoxybenzene), Benzene, 1,1'-(2,2-dichloropropylidene)bis(4-ethoxy-

Molecular Formula: C19H22Cl2O2Molecular Weight: 353.282780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZIOBHBJPZGWTK-UHFFFAOYSA-N

56265-23-7
4,4'-(2,2-DICHLOROPROPANE-1,1-DIYL)BIS(METHOXYBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-[2,2-dichloro-1-(4-methoxyphenyl)propyl]-4-methoxybenzene | CAS Registry Number: 56288-27-8
Synonyms: BRN 2135147, 1,1'-(2,2-Dichloropropylidene)bis(4-methoxybenzene), Benzene, 1,1'-(2,2-dichloropropylidene)bis(4-methoxy-, AC1L57MT, CTK5A4924, AG-F-97604, LS-29821, 1-[2,2-dichloro-1-(4-methoxyphenyl)propyl]-4-methoxybenzene

Molecular Formula: C17H18Cl2O2Molecular Weight: 325.229620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWGGRWPPMMOFFI-UHFFFAOYSA-N

56288-27-8
4,4'-(2,2-DIMETHYLPROPANE-1,1-DIYL)BIS(CHLOROBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2,2-dimethylpropyl]benzene | CAS Registry Number: 19685-37-1
Synonyms: BRN 2107940, CID167830, LS-29906, 1,1'-(2,2-Dimethylpropylidene)bis(4-chlorobenzene), 4-05-00-01967 (Beilstein Handbook Reference), Benzene, 1,1'-(2,2-dimethylpropylidene)bis(4-chloro-

Molecular Formula: C17H18Cl2Molecular Weight: 293.230820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGTVOBGKRIUBJX-UHFFFAOYSA-N

19685-37-1
4,4'-(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene) (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene | CAS Registry Number: 859315-37-0
Synonyms: 4,4'-(2,2-diphenylethene-1,1-diyl)bis(bromobenzene), YSZC1563, MFCD32876950, SY280814, 1,1-Bis(4-bromophenyl)-2,2-diphenylethene, CS-0110927, 1-bromo-4-[1-(4-bromophenyl)-2,2-diphenylethenyl]benzene, 4,4 inverted exclamation mark -(2,2-Diphenylethene-1,1-diyl)bis(bromobenzene)

Molecular Formula: C26H18Br2Molecular Weight: 490.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUSFLSAYXQSMPB-UHFFFAOYSA-N

859315-37-0
4,4'-(2,2-diphenylethene-1,1-diyl)dianiline (2 suppliers)122890-70-4
4,4'-(2,2-Diphenylethene-1,1-diyl)dibenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-formylphenyl)-2,2-diphenylethenyl]benzaldehyde | CAS Registry Number: 1601465-06-8
Synonyms: p-P4A2, YSWG370, 1,1-diphenyl-2,2-di(4-formylphenyl)ethylene

Molecular Formula: C28H20O2Molecular Weight: 388.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQJKVOHGHGXPOJ-UHFFFAOYSA-N

1601465-06-8
4,4'-(2,2-Diphenylethene-1,1-diyl)dibenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-carboxyphenyl)-2,2-diphenylethenyl]benzoic acid | CAS Registry Number: 1609575-40-7
Synonyms: 4,4'-(2,2-diphenylethene-1,1-diyl)dibenzoic acid, CS-0110644, 4,4'-(2,2-Diphenylethenylidene)bisbenzoic acid

Molecular Formula: C28H20O4Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVUPMKOJKIGDAM-UHFFFAOYSA-N

1609575-40-7
4,4'-(2,2-Diphenylethene-1,1-diyl)dibenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-cyanophenyl)-2,2-diphenylethenyl]benzonitrile | CAS Registry Number: 2323541-78-0
Synonyms: SCHEMBL21783611, BS-49132

Molecular Formula: C28H18N2Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPLPIRSOTGOWHR-UHFFFAOYSA-N

2323541-78-0
4,4'-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15,16-diyl)dianiline (1 supplier)1198103-03-5
4,4'-(2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-di (1 supplier)179984-66-8
4,4'-(2,3,6,7-Tetramethoxyanthracene-9,10-diyl)dibenzaldehyde (1 supplier)494868-40-5
4,4'-(2,3,6,7-Tetramethoxyanthracene-9,10-diyl)dibenzoic acid (1 supplier)1413433-77-8
4,4'-(2,3,6,7-TETRAMETHOXYANTHRACENE-9,10-DIYL)DIBENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 4-[10-(4-cyanophenyl)-2,3,6,7-tetramethoxyanthracen-9-yl]benzonitrile | CAS Registry Number: 494868-39-2
Synonyms: AKOS027323540, AK315750, 4,4'-(2,3,6,7-Tetramethoxyanthracene-9,10-diyl)bisbenzonitrile, 4,4'-(2,3,6,7-Tetramethoxyanthracene-9,10-diyl)dibenzonitrile

Molecular Formula: C32H24N2O4Molecular Weight: 500.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WBSWFKTVYDPHLC-UHFFFAOYSA-N

494868-39-2
4,4'-(2,3-Dihydrothieno[3,4-b]-1,4-dioxin-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)-benzenamine] (8 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 1622008-73-4
Synonyms: H101, 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline), SCHEMBL18296615, ZINC585091562, D5155, 5,7-Bis[4-[bis(4-methoxyphenyl)amino]phenyl]-2,3-dihydrothieno[3,4-b]-1,4-dioxin

Molecular Formula: C46H40N2O6SMolecular Weight: 748.894 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JOJPNOVYPGLCMM-UHFFFAOYSA-N

1622008-73-4
4,4'-(2,3-Dimethylbutane-2,3-diyl)bis(bromobenzene) (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[3-(4-bromophenyl)-2,3-dimethylbutan-2-yl]benzene | CAS Registry Number: 16483-41-3
Synonyms: SCHEMBL5080121, SY310766, 4,4 inverted exclamation mark -(2,3-Dimethylbutane-2,3-diyl)bis(bromobenzene)

Molecular Formula: C18H20Br2Molecular Weight: 396.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCTHTEOBBNSUEF-UHFFFAOYSA-N

16483-41-3
4,4'-(2,5-Bis(1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl)-1,4-phenylene)dipyridine (3 suppliers)1621968-68-0
4,4'-(2,5-Dibromo-1,4-phenylene)dipyridine (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-dibromo-4-pyridin-4-ylphenyl)pyridine | CAS Registry Number: 2020402-43-9

Molecular Formula: C16H10Br2N2Molecular Weight: 390.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQFVIWWYDZQDFI-UHFFFAOYSA-N

2020402-43-9
4,4'-(2,5-DIBUTOXY-1,4-PHENYLENE)BIS[2-METHYL-3-BUTYN-2-OL] (3 suppliers)
Compound Structure IUPAC Name: 4-[2,5-dibutoxy-4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-2-methylbut-3-yn-2-ol | CAS Registry Number: 179264-44-9
Synonyms: CTK4D7232, AG-E-29618, 3-Butyn-2-ol,4,4'-(2,5-dibutoxy-1,4-phenylene)bis[2-methyl-, 4,4A'A inverted exclamation markA'A A'A inverted exclamation markA'A -(2,5-DIBUTOXY-1,4-PHENYLENE)BIS[2-METHYL-3-BUTYN-2-OL], InChI=1/C24H34O4/c1-7-9-15-27-21-17-20(12-14-24(5,6)26)22(28-16-10-8-2)18-19(21)11-13-23(3,4)25/h17-18,25-26H,7-10,15-16H2,1-6H

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDVKYFHHTHBBAO-UHFFFAOYSA-N

179264-44-9
4,4'-(2,5-Divinyl-1,4-phenylene)dipyridine (2 suppliers)1459197-75-1
4,4'-(2,5-FURANDIYL)BIS-BENZENECARBOXIMIDIC ACID DIETHYL ESTER DIHYDROCHLORIDE (5 suppliers)261778-65-8
4,4'-(2,5-Furandiyl)bis[N-hydroxybenzenecarboximidamide] (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-4-[5-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide | CAS Registry Number: 186953-55-9
Synonyms: Amidoxime, DB289 metabolite M2, UNII-9R3RX2015Z, SCHEMBL5482696, 9R3RX2015Z, DB 290, DB-290, Benzenecarboximidamide, 4,4'-(2,5-furandiyl)bis(N-hydroxy, 4,4'-(2,5-Furandiyl)bis [N-HYDROXYBENZENECARBOXIMIDAMIDE], (4-{5-[4-(Amino(hydroxyimino)methyl)phenyl](2-furyl)}phenyl)(hydroxyimino)methylamine, N'-hydroxy-4-[5-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-furyl]benzamidine

Molecular Formula: C18H16N4O3Molecular Weight: 336.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SFZULDYEOVSIKM-UHFFFAOYSA-N

186953-55-9
4,4'-(2,6-PYRAZINEDIYL)BISBENZALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-formylphenyl)pyrazin-2-yl]benzaldehyde | CAS Registry Number: 623157-26-6
Synonyms: CTK5B4895, AG-G-28689

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSTLIWWOUWDJCE-UHFFFAOYSA-N

623157-26-6
4,4'-(2,6-PYRIDINEDIYL)BISBENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-formylphenyl)pyridin-2-yl]benzaldehyde | CAS Registry Number: 509078-07-3
Synonyms: CTK1G7992, AG-F-71618

Molecular Formula: C19H13NO2Molecular Weight: 287.312020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKNUEHLZHNYACI-UHFFFAOYSA-N

509078-07-3
4,4'-(2,7-Bis(naphthalen-1-yl(phenyl)amino)-9H-fluorene-9,9-diyl)diphenol (1 supplier)
Compound Structure IUPAC Name: 4-[9-(4-hydroxyphenyl)-2,7-bis(N-naphthalen-1-ylanilino)fluoren-9-yl]phenol | CAS Registry Number: 1173170-47-2
Synonyms: OYMOVAHOJQYYEL-UHFFFAOYSA-N, DB-218524, 4-[9-(4-hydroxyphenyl)-2,7-bis(N-naphthalen-1-ylanilino)fluoren-9-yl]phenol, Phenol, 4,4'-[2,7-bis(1-naphthalenylphenylamino)-9H-fluoren-9-ylidene]bis-

Molecular Formula: C57H40N2O2Molecular Weight: 784.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYMOVAHOJQYYEL-UHFFFAOYSA-N

1173170-47-2
4,4'-(2,7-dibromo-9H-fluorene-9,9-diyl)dibenzene-1,2-diol (1 supplier)1159845-03-0
4,4'-(2,8-Di-tert-butyl-4,10-dihydropyreno[4,5-d:9,10-d']diimidazole-5,11-diyl)dibenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[9,19-ditert-butyl-14-(4-carboxyphenyl)-3,5,13,15-tetrazahexacyclo[9.9.2.02,6.07,22.012,16.017,21]docosa-1(20),2(6),3,7(22),8,10,12(16),13,17(21),18-decaen-4-yl]benzoic acid | CAS Registry Number: 1184934-21-1
Synonyms: CS-0110928

Molecular Formula: C40H34N4O4Molecular Weight: 634.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NHSRBVGDTMJTJK-UHFFFAOYSA-N

1184934-21-1
4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(butoxybenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-[2,2-bis(4-butoxyphenyl)-1-phenylethenyl]-4-bromobenzene | CAS Registry Number: 2305086-76-2
Synonyms: 1,1'-[2-(4-Bromophenyl)-2-phenylethenylidene]bis[4-butoxybenzene], 1-[2-(4-bromophenyl)-1-(4-butoxyphenyl)-2-phenylethenyl]-4-butoxybenzene

Molecular Formula: C34H35BrO2Molecular Weight: 555.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXTCXDWDBVRCNI-UHFFFAOYSA-N

2305086-76-2
4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)diphenol (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)-1-(4-hydroxyphenyl)-2-phenylethenyl]phenol | CAS Registry Number: 936803-69-9
Synonyms: BrC1=CC=C(C=C1)C(=C(C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)C1=CC=CC=C1

Molecular Formula: C26H19BrO2Molecular Weight: 443.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZKSOPKPNLVTRF-UHFFFAOYSA-N

936803-69-9
4,4'-(2-benzofuran-1,3-diyl)bis(2,6-dibromophenol) (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-yl]phenol | CAS Registry Number: 6315-36-2
Synonyms: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-yl]phenol, NSC21260, AC1L5G6O, AC1Q27AF, CTK5B7819, AR-1F7405, NSC-21260, AG-K-07819, KB-226054

Molecular Formula: C20H10Br4O3Molecular Weight: 617.907600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYXQYPGKUZHMHS-UHFFFAOYSA-N

6315-36-2
4,4'-(2-BROMOETHANE-1,1-DIYL)BIS(ETHOXYBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-ethoxyphenyl)ethyl]-4-ethoxybenzene | CAS Registry Number: 62897-81-8
Synonyms: MolPort-000-255-158, CID188470, ZINC05863297, 1-(2-Bromo-1-(4-ethoxyphenyl)ethyl)-4-ethoxybenzene, 1-[2-bromo-1-(4-ethoxyphenyl)ethyl]-4-ethoxy-benzene

Molecular Formula: C18H21BrO2Molecular Weight: 349.262140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSMUPJHOLAVZQM-UHFFFAOYSA-N

62897-81-8
4,4'-(2-BROMOETHANE-1,1-DIYL)BIS(METHOXYBENZENE) (0 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 62897-80-7
Synonyms: benzene, 1,1'-(2-bromoethylidene)bis[4-methoxy-, ST50759450, 1-[2-bromo-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene, 1-(2-Bromo-1-(4-methoxyphenyl)ethyl)-4-methoxybenzene, AC1L4MV4, SureCN11351348, AC1Q27K4, CTK5B6566, MolPort-000-255-156, AR-1H8226, STL089903, ZINC05359526, AKOS002313323, AG-J-74573, MCULE-2455225380, 1,1'-(2-bromoethane-1,1-diyl)bis(4-methoxybenzene)

Molecular Formula: C16H17BrO2Molecular Weight: 321.208980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAOOIGOKKNPMNG-UHFFFAOYSA-N

62897-80-7
4,4'-(2-BROMOETHANE-1,1-DIYL)BIS(METHYLBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-methylphenyl)ethyl]-4-methylbenzene | CAS Registry Number: 62897-79-4
Synonyms: CID188468, 1-(2-Bromo-1-(4-methylphenyl)ethyl)-4-methylbenzene, 1-[2-bromo-1-(4-methylphenyl)ethyl]-4-methyl-benzene

Molecular Formula: C16H17BrMolecular Weight: 289.210180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPLNKDQTDHXXPP-UHFFFAOYSA-N

62897-79-4
4,4'-(2-BROMOPROPANE-1,1-DIYL)BIS(CHLOROBENZENE) (0 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-chlorophenyl)propyl]-4-chlorobenzene | CAS Registry Number: 62897-82-9
Synonyms: 1,1'-(2-bromopropane-1,1-diyl)bis(4-chlorobenzene), 6951-38-8, 1-(2-Bromo-1-(4-chlorophenyl)propyl)-4-chlorobenzene, 1-[2-bromo-1-(4-chlorophenyl)propyl]-4-chlorobenzene, AC1L4MVA, AC1Q3NCD, CTK5B6568, KST-1B7666, AR-1B3436, AG-J-60568

Molecular Formula: C15H13BrCl2Molecular Weight: 344.073720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFILCRREBJQBPQ-UHFFFAOYSA-N

62897-82-9
4,4'-(2-BROMOPROPANE-1,1-DIYL)BIS(ETHOXYBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-ethoxyphenyl)propyl]-4-ethoxybenzene | CAS Registry Number: 62897-84-1
Synonyms: CID188472, 1-(2-Bromo-1-(4-ethoxyphenyl)propyl)-4-ethoxybenzene, 1-[2-bromo-1-(4-ethoxyphenyl)propyl]-4-ethoxy-benzene

Molecular Formula: C19H23BrO2Molecular Weight: 363.288720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBYSRSALYFTTMG-UHFFFAOYSA-N

62897-84-1
4,4'-(2-BROMOPROPANE-1,1-DIYL)BIS(METHOXYBENZENE) (0 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-methoxyphenyl)propyl]-4-methoxybenzene | CAS Registry Number: 62897-83-0
Synonyms: CTK5B6569, AG-G-31917

Molecular Formula: C17H19BrO2Molecular Weight: 335.235560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJGJMNKBIYURQH-UHFFFAOYSA-N

62897-83-0
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