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CHEMICAL products beginning with : 4
8251 to 8300 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 N,N,N,N-Tetraethyl-4,4-Diaminobenzophenone (22 suppliers)
Compound Structure IUPAC Name: bis[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 90-94-8
Synonyms: Michler's ketone, Michler ketone, p,p'-Michler's ketone, Tetramethyldiaminobenzophenone, CCRIS 412, NCI-C02006, Oprea1_244376, Benzophenone, 4,4'-bis(dimethylamino)-, HSDB 2865, MLS000521340, p,p'-Bis(dimethylamino)benzophenone, 4,4'-BIS(DIMETHYLAMINO)BENZOPHENONE, di-p-dimethylaminophenyl ketone, NSC9602, (Tetramethyldiamino)benzophenone, 147834_ALDRICH, di-p-dimethylaminophenyl ketone, NSC 9602, 69770_FLUKA, EINECS 202-027-5

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVBLNCFGVYUYGU-UHFFFAOYSA-N

90-94-8
4,4 oxy di phthalic anhydride (0 suppliers)182359-2
4,4 Oxydiphenol (0 suppliers)1965-9-9
4,4"-Dibromo-2,2',2",5,5',5"-hexamethyl-1,1':4',1"-terphenyl (5 suppliers)1382735-12-7
4,4� -(1,6-Hexanediyl)bis[N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-L-prolyl-β-phenyl-L-Phenylalaninamide (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[(2S)-1-[6-[[(2S)-2-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3,3-diphenylpropanoyl]amino]hexylamino]-1-oxo-3,3-diphenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 1001600-56-1
Synonyms: BV-6, BV6, GTPL7914, CHEBI:47924, MolPort-035-789-701, CS-3340, HY-16701, S7597,1001600-56-1, (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-methylaminopropanoyl]amino]acetyl]-N-[(2S)-1-[6-[[(2S)-2-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-methylaminopropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3,3-di(phenyl)propanoyl]amino]hexylamino]-1-oxo-3,3-di(phenyl)propan-2-yl]pyrrolidine-2-carboxamide, N,N'-(hexane-1,6-diyl)bis(1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-L-prolyl-beta-phenyl-L-phenylalaninamide)

Molecular Formula: C70H96N10O8Molecular Weight: 1205.573440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DPXJXGNXKOVBJV-YLOPQIBLSA-N

1001600-56-1
4,4′-Dichlorobenzophenone-d8 (5 suppliers)
Compound Structure IUPAC Name: bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone | CAS Registry Number: 1219806-01-5
Synonyms: 4,4'-Dichlorobenzophenone D8, bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone, 4,4'-Dichlorobenzophenone D8 100 microg/mL in Acetone

Molecular Formula: C13H8Cl2OMolecular Weight: 259.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKISUZLXOYGIFP-PGRXLJNUSA-N

1219806-01-5
4,4′-Dichlorobiphenyl-d8 (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chloro-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene | CAS Registry Number: 1219805-77-2
Synonyms: 4,4'-dichlorobiphenyl-d8

Molecular Formula: C12H8Cl2Molecular Weight: 231.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTBRNEUEFCNVHC-PGRXLJNUSA-N

1219805-77-2
4,4′-Methylenedianiline-2,2′,6,6′,N,N,N′,N′-d8 (3 suppliers)
Compound Structure IUPAC Name: N,N,2,6-tetradeuterio-4-[[3,5-dideuterio-4-(dideuterioamino)phenyl]methyl]aniline | CAS Registry Number: 1219795-26-2
Synonyms: 4,4'-Methylenedianiline-2,2',6,6',N,N,N',N'-d8, 4,4 inverted exclamation marka-Diaminodiphenylmethane-d8, 4,4'-Methylenedianiline-2,2',6,6',N,N,N',N'-d8, 98 atom % D, 98% (CP), 4,4 inverted exclamation marka-Methylenedianiline-2,2 inverted exclamation marka,6,6 inverted exclamation marka,N,N,N inverted exclamation marka,N inverted exclamation marka-d8

Molecular Formula: C13H14N2Molecular Weight: 206.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRVSVVVWCFQMG-BBVXFDDCSA-N

1219795-26-2
4,4' -Bis(N,N-diethylamino)-2,2 -bipyridine (1 supplier)91309-07-8
4,4' Amino Diphenyl Cyclohexane (0 suppliers)
4,4' Difluorobenzophenone (80 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

345-92-6
4,4' Diiodobiphenyl (46 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula: C12H8I2Molecular Weight: 406.000860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

3001-15-8
4,4' DITERTBUTYL BIPHENYL (1 supplier)
4,4''''-Dimethyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)126257-31-6
4,4'''-(2-butyloctyloxy)-p-quaterphenyl (8 suppliers)
Compound Structure IUPAC Name: 1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene | CAS Registry Number: 18434-08-7
Synonyms: CCRIS 4969, EINECS 242-310-0, 4,4'''-bis[(2-butyloctyl)oxy]-1,1':4',1'':4'',1'''-quaterphenyl, BBQ, 4,4'''-Bis((2-butyloctyl)oxy)-1,1':4',1'':4'',1'''-quaterphenyl, AC1L3C6W, AC1Q56XY, SureCN1931947, AR-1F7787, LS-188485, 1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene

Molecular Formula: C48H66O2Molecular Weight: 675.036440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMLYWQXLJYRYHL-UHFFFAOYSA-N

18434-08-7
4,4'''-Bis(4-methylphenyl)-2,2':6',2'':6'',2'''-quaterpyridine (1 supplier)1204408-58-1
4,4'''-Bis(acetonitrilato)-5',5''-bis(4-(acetonitrilato)phenyl)-1,1':3',1'':3'',1'''-quaterphenyl (3 suppliers)2803476-98-2
4,4'''-BIS[(2-BUTYLOCTYL)OXY]-1,1':4',1'':4'',1'''-QUATERPHENYL (3 suppliers)
Compound Structure Synonyms: 2a-acetyl-5b,11c-dimethyl-1,2,2a,4a,5,5a,5b,6,7,10,11,11a,11b,11c-tetradecahydronaphtho[2',1':4,5]indeno[7,1-bc]furan-8(3h)-one, AC1L4VBK, AC1Q6P4Y, CTK4D9914, AR-1D7967, AG-K-27119, 12alpha,17'-Epoxy-17alpha-methylprogesterone, 12alpha,17'-Epoxy-17-methyl-4-pregnene-3,20-dione, 2'H,5'H-Pregn-4-eno(12,13,17-bc)furan-3,20-dione, (2'beta)-

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMNINXSROVWKAF-UHFFFAOYSA-N

18878-80-3
4,4'''-Dibromo-5',5''-bis(4-bromophenyl)-2',2'',4',4'',6',6''-hexamethyl-1,1':3',1'':3'',1'''-quaterphenyl (1 supplier)1093856-24-6
4,4'''-DIBROMO-P-QUATERPHENYL (2 suppliers)2132-83-4
4,4''(5'')-DI(1-HYDROXYETHYL)DIBENZO-18-CROWN-6 (4 suppliers)69542-38-7
4,4''-(1,2-Diphenyl-1,2-ethenediyl)bis[4'-bromo-1,1'-biphenyl] (1 supplier)1608455-28-2
4,4''-(5''-(4'-([2,2':6',2''-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diyl)bis(6-(pyridin-2-yl)-2,2'-bipyridine) (1 supplier)1185464-14-5
4,4''-(chloro(4-vinylphenyl)methylene)di-1,1'-biphenyl (1 supplier)
Compound Structure IUPAC Name: 1-[chloro-bis(4-phenylphenyl)methyl]-4-ethenylbenzene | CAS Registry Number: 17378-16-4
Synonyms: 4-Vinyl-4',4''-diphenyltrityl chloride

Molecular Formula: C33H25ClMolecular Weight: 457.013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHZITZSDKFFPHW-UHFFFAOYSA-N

17378-16-4
4,4''-Bicarbanilide,4',4'''-di-2-imidazolin-2-yl-2,2''-dimethoxy-, dihydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-3-methoxyphenyl]-2-methoxyphenyl]urea;hydrochloride | CAS Registry Number: 7722-54-5
Synonyms: NSC60345, NSC-60345

Molecular Formula: C34H35ClN8O4Molecular Weight: 655.145900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: XVJUNRZMNACYGO-UHFFFAOYSA-N

7722-54-5
4,4''-Bis((4-bromophenyl)ethynyl)-5'-(4-((4-bromophenyl)ethynyl)phenyl)-1,1':3',1''-terphenyl (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[4-[2-(4-bromophenyl)ethynyl]phenyl]benzene | CAS Registry Number: 1801184-30-4

Molecular Formula: C48H27Br3Molecular Weight: 843.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTXRCVRDHYMUFV-UHFFFAOYSA-N

1801184-30-4
4,4''-Bis((4-chlorophenyl)ethynyl)-5'-(4-((4-chlorophenyl)ethynyl)phenyl)-1,1':3',1''-terphenyl (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[4-[2-(4-chlorophenyl)ethynyl]phenyl]benzene | CAS Registry Number: 1651163-90-4

Molecular Formula: C48H27Cl3Molecular Weight: 710.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWPZIIKGHGZRPS-UHFFFAOYSA-N

1651163-90-4
4,4''-Bis((4-ethynylphenyl)ethynyl)-5'-(4-((4-ethynylphenyl)ethynyl)phenyl)-1,1':3',1''-terphenyl (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris[4-[2-(4-ethynylphenyl)ethynyl]phenyl]benzene | CAS Registry Number: 1801184-29-1
Synonyms: 1,3,5-Tris[4-(4-ethynylphenylethynyl)phenyl]benzene

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

InChIKey: PVGSWJRQGAANOG-UHFFFAOYSA-N

1801184-29-1
4,4''-Bis(1,2,2-triphenylvinyl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde (1 supplier)2222717-73-7
4,4''-Bis(2-ethylhexyl)-3',4',5',6'-tetrakis[4-(2-ethylhexyl)phenyl]-1,1':2',1''-terphenyl (3 suppliers)850804-49-8
4,4''-bis(2-methyl-2-propanyl)-5'-{2,4,6-tris[4-(2-methyl-2-propa Nyl)phenyl]-1-pyridiniumyl}-1,1':3',1''-terphenyl-2'-olate Hydrat E (1:1) (1 supplier)123333-73-3
4,4''-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde (1 supplier)2172631-09-1
4,4''-bis(diphenylamino)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis[4-(N-phenylanilino)phenyl]terephthalaldehyde | CAS Registry Number: 1042941-53-6
Synonyms: 2,5-Bis[4-(diphenylamino)phenyl]terephthalaldehyde

Molecular Formula: C44H32N2O2Molecular Weight: 620.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOSFMFPIJSMIGU-UHFFFAOYSA-N

1042941-53-6
4,4''-Bis(diphenylamino)-[1,1':4',1''-terphenyl]-2'-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis[4-(N-phenylanilino)phenyl]benzaldehyde | CAS Registry Number: 2794962-40-4
Synonyms: F77691, 4,4''-BIS(DIPHENYLAMINO)-[1,1':4',1''-TERPHENYL]-2'-CARBALDEHYDE

Molecular Formula: C43H32N2OMolecular Weight: 592.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTCCAWINIMZAMJ-UHFFFAOYSA-N

2794962-40-4
4,4''-Bis(trifluoromethyl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde (4 suppliers)1300701-03-4
4,4''-BIS-BROMOMETHYL-(1,1',3',1'')TERPHENYL (0 suppliers)19399-69-0
4,4''-Di(dihydroxyboryl)-5'-(4-dihydroxy boryl phenyl)-1,1':3',1''-terphenyl (6 suppliers)
Compound Structure IUPAC Name: [4-[3,5-bis(4-boronophenyl)phenyl]phenyl]boronic acid | CAS Registry Number: 900795-73-5
Synonyms: 1,3,5-Tris[4-(dihydroxyboryl)phenyl]benzene, SCHEMBL806612, CS-0111339

Molecular Formula: C24H21B3O6Molecular Weight: 437.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AKXLLRRTTCMCOZ-UHFFFAOYSA-N

900795-73-5
4,4''-di(triphenylsilyl)-p-terphenyl (5 suppliers)1046146-39-7
4,4''-Di-10H-phenoxazin-10-yl[1,1':2',1''-terphenyl]-4',5'- dicarbonitrile (4 suppliers)1784766-39-7
4,4''-Diamino-[1,1':4',1''-terphenyl]-2',5'-dicarboxylic acid (2 suppliers)2417234-65-0
4,4''-Diamino-[1,1':4',1''-terphenyl]-2',5'-diol (2 suppliers)34588-30-2
4,4''-Diamino-5'-(4-aminophenyl)-[1,1':3',1''-terphenyl]-2'-ol (2 suppliers)2271247-13-1
4,4''-Diamino-5,5''-dimethyl-2,2':6',2''-terpyridine (1 supplier)1383847-85-5
4,4''-Diamino-P-Terphenyl (15 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline | CAS Registry Number: 3365-85-3
Synonyms: 3-Methoxybenzidine, p,p'-Diaminoterphenyl, 4,4''-Diaminoterphenyl, 4,4'-Diamino-p-terphenyl, p-Terphenyl, 4,4''-diamine, CCRIS 4965, 4,4 -Diamino-4-terphenyl, OWH-AUF02006, CID104949, ZINC00227125, (1,1':4',1''-Terphenyl)-4,4''-diamine, LS-188310, EU-0084541, EC-000.1778

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBSMHWVGUPQNJJ-UHFFFAOYSA-N

3365-85-3
4,4''-Dibromo-[1,1':4',1''-terphenyl]-2',3'-diamine (2 suppliers)
4,4''-Dibromo-2,2':6',2''-terpyridine (1 supplier)220525-61-1
4,4''-Dibromo-2,2':6',2''-terpyridine-4'-carboxylic acid (1 supplier)1577170-12-7
4,4''-DIBROMO-M-TERPHENYL (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)benzene | CAS Registry Number: 83909-22-2
Synonyms: 4,4''-dibromo-1,1':3',1''-terphenyl, 4,4''-dibromo-m-terphenyl, SCHEMBL3946608, MFCD28138091, AKOS028112346, ZINC140534167, 4,4"-dibromo-1,1':3',1"-terphenyl, D5023, FT-0723927, 4,4''-Dibromo-1,1':3',1''-terbenzene, 1,1':3',1''-Terphenyl, 4,4''-dibromo-

Molecular Formula: C18H12Br2Molecular Weight: 388.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYRNOZKOAZFOOG-UHFFFAOYSA-N

83909-22-2
4,4''-DIBROMO-O-TERPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-bromophenyl)benzene | CAS Registry Number: 24253-43-8
Synonyms: SureCN7522172, CTK0J5095, 1,1':2',1''-Terphenyl, 4,4''-dibromo-

Molecular Formula: C18H12Br2Molecular Weight: 388.095880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJNMHWJZCGSVQG-UHFFFAOYSA-N

24253-43-8
4,4''-Dibromo-P-Terphenyl (16 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-bromophenyl)benzene | CAS Registry Number: 17788-94-2
Synonyms: 4,4''-Dibromo-p-terphenyl, AGN-PC-0D40IU, SureCN1673427, ACMC-1C6H6, CTK8B1026, ANW-22906, WT1385, AKOS016009870, AG-E-28111, AK112964, 4,4''-Dibromo-1,1':4',1''-terphenyl, AM20030178, D3372, FT-0630341, 17788-94-2 4,4''-Dibromo-p-terphenyl, 1,1':4',1''-Terphenyl, 4,4''-dibromo-, M-1075, 4,4 inverted exclamation marka inverted exclamation marka-Dibromo-p-terphenyl, p-Terphenyl,4,4''-dibromo- (6CI,8CI);4,4''-Dibromo-1,1':4',1''-terphenyl;, 4,4 inverted exclamation marka inverted exclamation marka-Dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl

Molecular Formula: C18H12Br2Molecular Weight: 388.095880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VAIPJQIPFPRJKJ-UHFFFAOYSA-N

17788-94-2
8251 to 8300 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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