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CHEMICAL products beginning with : 4
8301 to 8350 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''-Dichloro-2',5'-difluoro-[1,1':4',1''-terphenyl]-2,2''-diol (1 supplier)2323546-00-3
4,4''-Dicyanostilbene (9 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 5216-37-5
Synonyms: 4,4'-Dicyanostilbene, Stilbene-4,4'-dicarbonitrile, 5216-36-4, 4,4'-Stilbenedicarbonitrile, 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile, 4,4'-(Ethene-1,2-diyl)dibenzonitrile, Benzonitrile, 4,4'-(1,2-ethenediyl)bis-, 6292-62-2, STK368433, 4,4'-(E)-ethene-1,2-diyldibenzonitrile, (E)-4,4'-(ethene-1,2-diyl)dibenzonitrile, AE-641/02517058, EINECS 228-548-8, 4,4'-ethene-1,2-diyldibenzonitrile, 4?4'-dicyanostilbene, AC1LFSTL, 4,4;-Dicyanostilbene, AC1Q4RQT, AC1Q4RR4, (E)-4,4'-Dicyanostilbene

Molecular Formula: C16H10N2Molecular Weight: 230.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIZPDIBRXCMRD-OWOJBTEDSA-N

5216-37-5
4,4''-Diethyl-5'-(4-ethylphenyl)-1,1':3',1''-terbenzene (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-ethylphenyl)benzene | CAS Registry Number: 55255-72-6
Synonyms: 1,3,5-tris(4-ethylphenyl)benzene, NSC364091, AGN-PC-0JMCRG, AC1L7PAG, BUYBVSFUTSYONA-UHFFFAOYSA-N, NSC-364091, 1,1':3',1''-Terphenyl, 4,4''-diethyl-5'-(4-ethylphenyl)-

Molecular Formula: C30H30Molecular Weight: 390.559200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUYBVSFUTSYONA-UHFFFAOYSA-N

55255-72-6
4,4''-Diethynyl-3',4',5',6'-tetrakis(4-ethynylphenyl)-1,1':2',1''-terphenyl (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis(4-ethynylphenyl)benzene | CAS Registry Number: 252238-71-4
Synonyms: Hexa(4-ethynylphenyl)benzene, hexa-(4-ethynylphenyl)benzene

Molecular Formula: C54H30Molecular Weight: 678.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIQNCWADMZKTFM-UHFFFAOYSA-N

252238-71-4
4,4''-DIFLUORO-[1,1';4',1'']TERPHENYL (1 supplier)
4,4''-Diformyl-5'-(4-formylphenyl)-N2',N4',N6'-trihexyl-[1,1':3',1''-terphenyl]-2',4',6'-tricarboxamide (1 supplier)2413680-71-2
4,4''-dihydroxy-[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile (1 supplier)2569564-53-8
4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-2',3,3''-tricarboxylic acid (3 suppliers)2710283-10-4
4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde (1 supplier)2761020-02-2
4,4''-dihydroxy-[1,1'4',1''-Terphenyl]-3,3''-dicarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 5-[4-(3-carboxy-4-hydroxyphenyl)phenyl]-2-hydroxybenzoic acid | CAS Registry Number: 1623061-09-5
Synonyms: 4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3''-dicarboxylic acid, 4,4''-Dihydroxy-1,1':4',1''-terbenzene-3,3''-dicarboxylic acid, YSZC660, SCHEMBL18224311, CS-0170726, J3.660.035G, 4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3''-dicarboxylicacid

Molecular Formula: C20H14O6Molecular Weight: 350.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DBLXGWZXBPJXAK-UHFFFAOYSA-N

1623061-09-5
4,4''-Dihydroxy-2',5'-dimethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylic acid (2 suppliers)2411327-86-9
4,4''-Diiodo-P-Terphenyl (12 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-iodophenyl)benzene | CAS Registry Number: 19053-14-6
Synonyms: 4,4''-Diiodo-p-terphenyl, 1,4-bis(4-iodophenyl)benzene, AC1MSQVB, ACMC-1BQMR, SureCN75931, CTK8B1089, MolPort-003-719-464, ANW-23488, WT1387, ZINC55167370, AKOS003595837, AK-89729, T284, 19053-14-6 4,4''-Diiodo-p-terphenyl, 4,4''-Diiodo-1,1':4',1''-terphenyl, AM20030240, D3534, FT-0630342, A813412, I10-0292

Molecular Formula: C18H12I2Molecular Weight: 482.096820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGMMWGLDOBFHTL-UHFFFAOYSA-N

19053-14-6
4,4''-Dimethoxy-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-methoxyphenyl)terephthalaldehyde | CAS Registry Number: 916651-12-2
Synonyms: G65002

Molecular Formula: C22H18O4Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJBSOOWGSHYHOR-UHFFFAOYSA-N

916651-12-2
4,4''-Dimethoxy-2,2':6',2''-terpyridine-6,6'''-dicarbaldehyde (1 supplier)1186433-12-4
4,4''-Dimethoxy-6,6'''-bis(hydroxymethyl)-2,2':6',2''-terpyridine (1 supplier)1832617-30-7
4,4''-DIMETHYL-(1,1',3',1'')TERPHENYL (0 suppliers)19399-68-9
4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-diol (7 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-methylphenyl)benzene-1,4-diol | CAS Registry Number: 97479-19-1
Synonyms: [1,1':4',1''-Terphenyl]-2',5'-diol, 4,4''-dimethyl-, NSC509728, AC1Q7AYW, 2,5-Di-p-tolylhydroquinone, AC1L6W72, SCHEMBL14283893, 2,5-bis(p-tolyl)benzene-1,4-diol, NSC-509728, 2,5-bis(4-methylphenyl)benzene-1,4-diol, 479D191

Molecular Formula: C20H18O2Molecular Weight: 290.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITGSRKMEMQBHRM-UHFFFAOYSA-N

97479-19-1
4,4''-Dimethyl-[2,2':5',2''-terthiophene]-3'-carbaldehyde (1 supplier)2376687-80-6
4,4''-DIMETHYL-2,2':6',2''-TERPYRIDINE (2 suppliers)293306-43-1
4,4''-DIMETHYL-2,2':6',2''-TERPYRIDINE-4'-CARBALDEHYDE (2 suppliers)
4,4''-DIMETHYL-2,2':6',2''-TERPYRIDINE-4'-CARBOXYLIC ACID (2 suppliers)
4,4''-Dinitro-5,5''-dimethyl-2,2':6',2''-terpyridine (1 supplier)1383847-84-4
4,4''-Dinitro-5,5''-dimethyl-2,2':6',2''-terpyridine-1,1''-dioxide (1 supplier)1383847-82-2
4,4''-Dinitro-5,5''-dimethyl-2,2':6',2''-terpyridine-1-dioxide (1 supplier)1383847-83-3
4,4''-DINITRO-P-TERPHENYL, 98+% (13 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-nitrophenyl)benzene | CAS Registry Number: 3282-11-9
Synonyms: 4,4''-Dinitro-p-terphenyl, 4,4'-Dinitro-p-terphenyl, p-Terphenyl, 4,4''-dinitro-, MolPort-001-798-781, NSC516219, 4,4''-Dinitro-(para-terphenyl), CID101423, ZINC01604377, ST5411669, D3394

Molecular Formula: C18H12N2O4Molecular Weight: 320.298880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHOAYDHUNGLDTB-UHFFFAOYSA-N

3282-11-9
4,4''-M-TERPHENYLDICARBOXALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 171820-02-3
Synonyms: SCHEMBL1669178, 4,4''-m-Terphenyldicarboxaldehyde, 4,4'-(1,3-Phenylene)bis(benzaldehyde), 4-[3-(4-Formylphenyl)phenyl]benzaldehyde

Molecular Formula: C20H14O2Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOAUBPSPFGRWSQ-UHFFFAOYSA-N

171820-02-3
4,4''-Methylenebisazobenzene (1 supplier)
Compound Structure IUPAC Name: (2-methoxyphenyl)-naphthalen-2-yldiazene | CAS Registry Number: 18277-99-1
Synonyms: Anisole, o-(2-naphthylazo)-, AC1LBF6O, o-(2-Naphthylazo)anisole, CTK7B1201, DGGLOTLDVCQYJU-VHEBQXMUSA-N, (2-methoxyphenyl)-naphthalen-2-yldiazene, (E)-1-(2-Methoxyphenyl)-2-(2-naphthyl)diazene #

Molecular Formula: C17H14N2OMolecular Weight: 262.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGGLOTLDVCQYJU-UHFFFAOYSA-N

18277-99-1
4,4''-P-TERPHENYLDICARBOXALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 62940-38-9
Synonyms: SCHEMBL1666706, 4,4'-(p-Phenylene)bisbenzaldehyde, ZINC116811203, 4-[4-(4-FORMYLPHENYL)PHENYL]BENZALDEHYDE, [1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde

Molecular Formula: C20H14O2Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGHMZQVOFVDADV-UHFFFAOYSA-N

62940-38-9
4,4'(((AZANEDIYLBIS(2- HYDROXYPROPANE-3,1- DIYL))BIS(AZANEDIYL))BIS(4,1- PHENYLENE))BIS(MORPHOLINE-3-ONE) (1 supplier)
4,4'(5')-Di-T-Butyldicyclo-Hexano-18-Crown-6 (4 suppliers)
Compound Structure Synonyms: AC1MI46X, CHEMBL1812797, SCHEMBL14156074, AKOS001584993, Eicosahydro-2,?-bis(1,1-dimethylethyl)dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, LS-61116, FT-0616959, 4,4' -DI-T-BUTYLDICYCLO-HEXANO-18-CROWN-6, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, eicosahydro-2,?-bis(1,1-dimethylethyl)-

Molecular Formula: C28H52O6Molecular Weight: 484.708880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQCYFUYEXBIXFJ-UHFFFAOYSA-N

38723-98-7
4,4'(5')-DI-TERT-BUTYLDIBENZO-18-CROWN-6 (4 suppliers)
Compound Structure Synonyms: STOCK3S-25749, MolPort-002-370-904, ZINC04256038, CID169043, LS-61120, 29471-17-8, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 2,13(or 2,14)-bis(1,1-dimethylethyl)-6,7,9,10,17,18,20,21-octahydro-, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)-, 28801-55-0, 50855-11-3

Molecular Formula: C28H40O6Molecular Weight: 472.613600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODEWVZWKIFSVMI-UHFFFAOYSA-N

88155-39-9
4,4'(5')-Di-tert-octyldibenzo-18-crown-6 (0 suppliers)146622-68-6
4,4'(5')-DIBROMODIBENZO-18-CROWN-6 98% (5 suppliers)
Compound Structure Synonyms: 4-Bromo-dibenzo-18-crown-6, ZINC04262138, CID2724769

Molecular Formula: C20H23BrO6Molecular Weight: 439.297020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDMPHKFSDSMFIL-UHFFFAOYSA-N

87016-67-9
4,4'(5')-DILAUROYLDIBENZO-24-CROWN-8 (5 suppliers)74966-19-1
4,4',4 -TRIS(CARBAZOL-9-YL)TRIPHENYLAMINE (1 supplier)
4,4',4 -TRIS(N,N-DIPHENYL-AMINO)TRIPHENYLAMINE (1 supplier)
4,4',4",4"',4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[3,6,7,10,11-pentakis(4-carboxyphenyl)triphenylen-2-yl]benzoic acid | CAS Registry Number: 1821122-35-3
Synonyms: YSZC954, CS-0170114, 2,3,6,7,10,11-Hexakis(4-carboxyphenyl)triphenylene, 4,4,4,4,4,4-(triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid, 4,4',4'',4''',4'''',4'''''-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid

Molecular Formula: C60H36O12Molecular Weight: 948.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HXZAMJHLUWBFFE-UHFFFAOYSA-N

1821122-35-3
4,4',4",4"'-(7-(Tert-butyl)pyrene-1,3,5,9-tetrayl)tetrabenzaldehyde (2 suppliers)1422738-48-4
4,4',4",4"'-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzoic acid (4 suppliers)1350363-07-3
4,4',4",4"'-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-aminobenzoic acid) (4 suppliers)2225888-66-2
4,4',4",4"'-(Pyrene-1,3,6,8-tetrayl)tetrakis(3-aminobenzoic acid) (3 suppliers)2225892-57-7
4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzonitrile (3 suppliers)1403239-36-0
4,4',4",4'"-(Pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrayl)tetrabenzoic acid (6 suppliers)2216715-50-1
4,4',4"-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))trianiline (4 suppliers)1419639-46-5
4,4',4"-(Benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethenyl]phenyl]ethenyl]benzoic acid | CAS Registry Number: 2265870-17-3
Synonyms: YSZC1355, 4,4,4-(benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzoic acid

Molecular Formula: C33H24O6Molecular Weight: 516.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DOQHEKIYWWAEKU-UHFFFAOYSA-N

2265870-17-3
4,4',4"-Boranetriyltris(2,3,5,6-tetramethylbenzoic acid) (3 suppliers)1358822-48-6
4,4',4"-Methyledenetrisbenzonitrile (17 suppliers)
Compound Structure IUPAC Name: 4-[bis(4-cyanophenyl)methyl]benzonitrile | CAS Registry Number: 113402-31-6
Synonyms: 4,4',4''-Methanetriyltribenzonitrile, 4,4',4''-Methylidenetrisbenzonitrile, Letrozole Impurity, SureCN4078028, UNII-95R62HNG30, CTK8C4572, MolPort-005-940-272, 4,4',4"-methylidenetrisbenzonitrile, ANW-72373, Letrozole specified impurity B [EP], ZINC21999772, 4,4',4''-Methylidynetrisbenzonitrile, AKOS015914526, AC-6807, AK-41277, Benzonitrile, 4,4',4''-methylidynetris-, KB-239334, FT-0671847, I14-41756, 4,4',4''-Methylidynetrisbenzonitrile (Letrozole Impurity)

Molecular Formula: C22H13N3Molecular Weight: 319.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIJQDIWAJCTWAB-UHFFFAOYSA-N

113402-31-6
4,4',4"-Trimethyltriphenylamine-d21 (7 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuterio-N,N-bis[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-4-(trideuteriomethyl)aniline | CAS Registry Number: 201944-90-3
Synonyms: TRI-P-TOLYLAMINE-D21

Molecular Formula: C21H21NMolecular Weight: 308.527537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXYUIABODWXVIK-QKOAGBKVSA-N

201944-90-3
4,4',4"Tri-tert-Butyl-2,2':6',2"terpyridine (14 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-bis(4-tert-butylpyridin-2-yl)pyridine | CAS Registry Number: 115091-29-7
Synonyms: 4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine, SureCN698658, 520268_ALDRICH, AC1N65Z3, 4-tert-butyl-2,6-bis(4-tert-butylpyridin-2-yl)pyridine, CTK8G6172, AKOS016014012, AK130230, KB-145220, 4,4 inverted exclamation marka,4 inverted exclamation marka-Tri-tert-Butyl-2,2 inverted exclamation marka:6 inverted exclamation marka,2 inverted exclamation marka-terpyridine

Molecular Formula: C27H35N3Molecular Weight: 401.586900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMABMHJGSFUTPF-UHFFFAOYSA-N

115091-29-7
4,4',4'',4''',4'''',4'''''-(((9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexakis(benzene-4,1-diyl))hexakis(ethyne-2,1-diyl))hexabenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[5,11,12,17,18-pentakis[4-[2-(4-carboxyphenyl)ethynyl]phenyl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]phenyl]ethynyl]benzoic acid | CAS Registry Number: 2365379-87-7

Molecular Formula: C110H62O12Molecular Weight: 1575.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JJRRSMHJKQSLQY-UHFFFAOYSA-N

2365379-87-7
8301 to 8350 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
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