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CHEMICAL products beginning with : B
134701 to 134750 of 161805 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 [2695] 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(4-DIETHYLAMINODITHIOBENZIL)NICKEL (4 suppliers)
Compound Structure IUPAC Name: (Z)-1-[4-(diethylamino)phenyl]-2-phenylethene-1,2-dithiolate; nickel | CAS Registry Number: 51449-18-4
Synonyms: CID5490290, Nickel, bis(1-(4-(diethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-S,S')-, Nickel, bis(1-(4-(diethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, 73164-97-3, Nickel, bis(1-(4-(diethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-

Molecular Formula: C36H38N2NiS4-4Molecular Weight: 685.653720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZMPBEHDACBVDY-PTZSQULPSA-J

51449-18-4
BIS(4-DIETHYLAMINOPHENYL)METHANETHIONE (4 suppliers)
Compound Structure IUPAC Name: bis[4-(diethylamino)phenyl]methanethione | CAS Registry Number: 25642-33-5
Synonyms: NCIOpen2_007668, NSC57583, NSC99114, CID245539

Molecular Formula: C21H28N2SMolecular Weight: 340.525420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDNIJUWUEYQFTQ-UHFFFAOYSA-N

25642-33-5
BIS(4-DIETHYLAMINOPHENYL)METHANOL (14 suppliers)
Compound Structure IUPAC Name: bis[4-(diethylamino)phenyl]methanol | CAS Registry Number: 134-91-8
Synonyms: Bis[4-(diethylamino)phenyl]methanol, Bis(4-diethylaminophenyl)methanol, 4,4'-Bis(diethylamino)benzhydrol, CID67257, EINECS 205-162-8, 4,4'-Bis(diethylamino)benzhydryl alcohol, B1725, Benzenemethanol, 4-(diethylamino)-.alpha.-[4-(diethylamino)phenyl]-

Molecular Formula: C21H30N2OMolecular Weight: 326.475700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCIQBUVXZZYFJP-UHFFFAOYSA-N

134-91-8
BIS(4-DIMETHYLAMINO-CYCLOHEXYL) METHANE (8 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)cyclohexyl]methyl]-N,N-dimethylcyclohexan-1-amine | CAS Registry Number: 13474-64-1
Synonyms: SureCN152273, AGN-PC-00M8SB, CTK4B9387, AKOS015965046, AG-D-71036, Cyclohexanamine,4,4'-methylenebis[N,N-dimethyl-, Cyclohexanamine, 4,4'-methylenebis[N,N-dimethyl-, Cyclohexylamine,4,4'-methylenebis[N,N-dimethyl- (6CI,7CI,8CI);N,N,N',N'-Tetramethyl-4,4'-diaminodicyclohexylmethane

Molecular Formula: C17H34N2Molecular Weight: 266.465260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRMXQLNWCXBIEE-UHFFFAOYSA-N

13474-64-1
Bis(4-dimethylaminophenyl)acetylene (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethynyl]-N,N-dimethylaniline | CAS Registry Number: 62063-67-6
Synonyms: BIS(4-DIMETHYLAMINOPHENYL)ACETYLENE, AGN-PC-00PWMA, SureCN770159, CTK5B4288, AG-G-27316, Benzenamine, 4,4'-(1,2-ethynediyl)bis[N,N-dimethyl-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUOSUSHTWNSICD-UHFFFAOYSA-N

62063-67-6
Bis(4-dimethylaminophenyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 1616563-39-3

Molecular Formula: C16H22ClN3Molecular Weight: 291.823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAHVATMSLRZLLK-UHFFFAOYSA-N

1616563-39-3
BIS(4-DIMETHYLAMINOPHENYL)PHENYL-D5-METHANE (6 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 947601-82-3
Synonyms: Leucomalachite Green-d5, Leuco Malachite Green-d5, LMG-D5, Bis-(4-dimethylaminophenyl)phenyl-d5-methane, 34182_RIEDEL, 34182_FLUKA, CTK8G0543, FT-0670767, 4,4'-(Phenylmethylene)bis[N,N-dimethylbenzenamine

Molecular Formula: C23H26N2Molecular Weight: 335.496749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZKXBGJNNCGHIC-CFEWMVNUSA-N

947601-82-3
BIS(4-DIMETHYLAMINOPHENYL)PHOSPHINOUS ACID (5 suppliers)
Compound Structure IUPAC Name: bis(4-dimethylaminophenyl)phosphinous acid | CAS Registry Number: 7498-47-7
Synonyms: NSC407499, AIDS007389, AIDS-007389, CID348259, Bis[p-dimethylaminophenyl]phosphinous acid, Bis(p-dimethyl-aminophenyl)phosphinous acid, Bis[4-(dimethylamino)phenyl]phosphinous acid

Molecular Formula: C16H21N2OPMolecular Weight: 288.324501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COIHVIXJRFJXQJ-UHFFFAOYSA-N

7498-47-7
Bis(4-dodecylphenyl)amine (1 supplier)
Compound Structure IUPAC Name: 4-dodecyl-N-(4-dodecylphenyl)aniline | CAS Registry Number: 163687-38-5
Synonyms: SCHEMBL294666, 4-dodecyl-N-(4-dodecylphenyl)aniline

Molecular Formula: C36H59NMolecular Weight: 505.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INKWXWHHDQUGCZ-UHFFFAOYSA-N

163687-38-5
Bis(4-dodecylphenyl)iodonium hexaflurorantimonate (7 suppliers)
Compound Structure IUPAC Name: bis(4-dodecylphenyl)iodanium;hexafluoroantimony(1-) | CAS Registry Number: 71786-70-4
Synonyms: AG-G-81741, CTK5D5042, BIS(4-DODECYLPHENYL)IODONIUM HEXAFLUOROANTIMONATE, bis(4-dodecylphenyl)iodonium (oc-6-11)-hexafluoroantimonate;bis(4-Dodecylphenyl)iodonium hexaflurorantimonate;bis(4-dodecylphenyl)iodonium hexafluoroantimonate

Molecular Formula: C36H58F6ISbMolecular Weight: 853.500609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UYZZVQJHJQMDMM-UHFFFAOYSA-H

71786-70-4
Bis(4-dodecylphenyl)iodonium tetrakispentafluorophenylborate (1 supplier)210290-42-9
bis(4-ethenoxybutyl) benzene-1,3-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: bis(4-ethenoxybutyl) benzene-1,3-dicarboxylate | CAS Registry Number: 144378-13-2
Synonyms: Bis[4-(vinyloxy)butyl] isophthalate, 130066-57-8, 1,3-Benzenedicarboxylicacid, 1,3-bis[4-(ethenyloxy)butyl] ester, ACMC-20mthi, AC1L3BFZ, SureCN218011, 496464_ALDRICH, CTK4B6511, VEctomer® 4010 vinyl ether, VEctomer(TM) 4010 vinyl ether, 1,3-Benzenedicarboxylic acid, bis(4-(ethenyloxy)butyl) ester, AKOS015889547, AG-D-60966, I01-19726, 1,3-Benzenedicarboxylic acid, 1,3-bis(4-(ethenyloxy)butyl) ester, 1,3-Benzenedicarboxylicacid, bis[4-(ethenyloxy)butyl] ester (9CI); 4010SF; Bis(4-vinyloxybutyl) isophthalate;VE 4010; VEctomer 4010

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KZYBDOUJLUPBEH-UHFFFAOYSA-N

144378-13-2
bis(4-ethenylphenyl)diazene (0 suppliers)
Compound Structure IUPAC Name: bis(4-ethenylphenyl)diazene | CAS Registry Number: 42254-91-1
Synonyms: Bis(4-ethenylphenyl)diazene, AC1L45G5, CTK1D6788

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWKDEEXFAVIGAF-UHFFFAOYSA-N

42254-91-1
Bis(4-ethoxyphenyl)methane (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[(4-ethoxyphenyl)methyl]benzene | CAS Registry Number: 2212-41-1
Synonyms: AGN-PC-00NVWG, SureCN2488793, CTK8H6516, Benzene, 1,1'-methylenebis[4-ethoxy-

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

InChIKey: ZMUWHKZLBZAHGV-UHFFFAOYSA-N

2212-41-1
BIS(4-ETHOXYPHENYL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis(4-ethoxyphenyl)methanone | CAS Registry Number: 5032-11-1
Synonyms: bis(4-ethoxyphenyl)methanone, NCIOpen2_006569, Oprea1_468465, NSC97666, CID263282

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZNQFPSOLGYVDO-UHFFFAOYSA-N

5032-11-1
Bis(4-ethyl-3,5-dimethyl-1h-pyrrol-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methanone | CAS Registry Number: 13228-22-3
Synonyms: Ketone, bis(4-ethyl-3,5-dimethylpyrrol-2-yl), Methanone, bis(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-, Bis(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methanone, AGN-PC-0JMQPE, AC1L3ET1

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NAXHAHJDGRJNSQ-UHFFFAOYSA-N

13228-22-3
BIS(4-ETHYLPHENYL)ACETYLENE (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[2-(4-ethylphenyl)ethynyl]benzene | CAS Registry Number: 79135-69-6
Synonyms: AG-H-17364, 4,4'-Diethyltolan, AGN-PC-00JUKH, CTK5E6474, Benzene,1,1'-(1,2-ethynediyl)bis[4-ethyl-, Benzene, 1,1'-(1,2-ethynediyl)bis[4-ethyl-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMGWBBCAKHJUPL-UHFFFAOYSA-N

79135-69-6
BIS(4-ETHYLPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(4-ethylphenyl)diazene | CAS Registry Number: 61653-33-6
Synonyms: NSC106377, CID267234

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYPGBMPNCYRHKZ-UHFFFAOYSA-N

61653-33-6
BIS(4-ETHYNYLPHENYL)ACETYLENE (8 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-[2-(4-ethynylphenyl)ethynyl]benzene | CAS Registry Number: 153295-62-6
Synonyms: Bis(4-ethynylphenyl)acetylene, MolPort-001-760-403, OR13097, D1341

Molecular Formula: C18H10Molecular Weight: 226.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWIVNHSGJOJLJM-UHFFFAOYSA-N

153295-62-6
Bis(4-fluoro-2-nitrophenyl) pentanedioate (1 supplier)
Compound Structure IUPAC Name: bis(4-fluoro-2-nitrophenyl) pentanedioate | CAS Registry Number: 331459-90-6
Synonyms: bis(4-fluoro-2-nitrophenyl) pentanedioate, Oprea1_768553, KS-00003L6Z, ZINC2534523, AKOS005106799, JS-0131, MCULE-9665196763

Molecular Formula: C17H12F2N2O8Molecular Weight: 410.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FJMHRXKWXFMIQE-UHFFFAOYSA-N

331459-90-6
Bis(4-Fluoro-3-Nitrophenyl) Sulfone (15 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 312-30-1
Synonyms: DNDS, Difluorodinitrobenzene sulfone, 4-Fluoro-3-nitrophenyl sulfone, Bis(4-fluoro-3-nitrophenyl) sulfone, Bis(4-fluoro-3-nitrophenyl)sulfone, NSC14153, 14825_FLUKA, 14825_SIGMA, EINECS 206-224-7, Bis(4-fluoro-3-nitrophenyl)sulphone, CID9398, CHEBI:181026, NSC 14153, AIDS032343, AIDS-032343, SULFONE, BIS(4-FLUORO-3-NITROPHENYL), BRN 2486439, p,p'-Difluoro-m,m'-dinitrodiphenyl sulfone, Bis[4-fluoro-3-nitrophenyl] sulfone, ZINC01596706

Molecular Formula: C12H6F2N2O6SMolecular Weight: 344.247646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KHAWDEWNXJIVCJ-UHFFFAOYSA-N

312-30-1
bis(4-fluoro-3-nitrophenyl)Methanone (4 suppliers)
Compound Structure IUPAC Name: bis(4-fluoro-3-nitrophenyl)methanone | CAS Registry Number: 73329-64-3
Synonyms: CTK2G1879, Bis(4-fluoro-3-nitrophenyl)methanone, KB-48046, Methanone, bis(4-fluoro-3-nitrophenyl)-, 4,4'-DIFLUORO-3,3'-DINITROBENZOPHENONE

Molecular Formula: C13H6F2N2O5Molecular Weight: 308.193946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DFXIDTCNFSIEII-UHFFFAOYSA-N

73329-64-3
BIS(4-FLUORO-4,4-DINITROBUTYRYL) PEROXIDE (6 suppliers)
Compound Structure IUPAC Name: (4-fluoro-4,4-dinitrobutanoyl) 4-fluoro-4,4-dinitrobutaneperoxoate | CAS Registry Number: 18370-59-7
Synonyms: EINECS 242-245-8, CID87604, Bis(4-fluoro-4,4-dinitrobutyryl) peroxide

Molecular Formula: C8H8F2N4O12Molecular Weight: 390.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GPQSXSSHVILAPU-UHFFFAOYSA-N

18370-59-7
Bis(4-fluorobenzyl)amine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 646051-52-7
Synonyms: SCHEMBL6077029, Bis(4-fluorobenzyl)amine hydrochloride, bis-(4-fluoro-benzyl)-amine hydrochloride

Molecular Formula: C14H14ClF2NMolecular Weight: 269.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCWBHCCOIATEQZ-UHFFFAOYSA-N

646051-52-7
BIS(4-FLUOROBENZYL)AMINE, 97% (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine | CAS Registry Number: 134227-41-1
Synonyms: AN-465/42767252, BAS 08261868, AC1LH9GB, Bis(4-fluorobenzyl)amine, SureCN1796909, Bis-(4-fluoro-benzyl)-amine, N,N-bis(4-fluorobenzyl)amine, bis[(4-fluorophenyl)methyl]amine, MolPort-000-863-359, AKOS000239091, MCULE-5369487694, AK144797, ST50028209, 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine

Molecular Formula: C14H13F2NMolecular Weight: 233.256526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKFNPVWWPPJNAQ-UHFFFAOYSA-N

134227-41-1
Bis(4-fluorobutyl) ether (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-fluorobutoxy)butane | CAS Registry Number: 593-23-7
Synonyms: 4,4'-Difluorodibutyl ether, BRN 1739737, ETHER, BIS(4-FLUOROBUTYL), AC1L1XS3, SCHEMBL706066, CTK8J5056, 1-fluoro-4-(4-fluorobutoxy)butane, LS-67735

Molecular Formula: C8H16F2OMolecular Weight: 166.208846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYTYDSUKTOLPQA-UHFFFAOYSA-N

593-23-7
bis(4-fluorophenyl)(3-nitrophenyl)Phosphine oxide (6 suppliers)
Compound Structure IUPAC Name: 1-bis(4-fluorophenyl)phosphoryl-3-nitrobenzene | CAS Registry Number: 144091-75-8
Synonyms: SCHEMBL4323924, DB-063519

Molecular Formula: C18H12F2NO3PMolecular Weight: 359.263348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHFUKCFJQWMHIJ-UHFFFAOYSA-N

144091-75-8
Bis(4-fluorophenyl)-1,2-oxazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3,4-bis(4-fluorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 1096934-22-3
Synonyms: bis(4-fluorophenyl)-1,2-oxazol-5-amine, 3,4-bis(4-fluorophenyl)-1,2-oxazol-5-amine, CTK7C0078, ZINC37350390, AKOS008124491, MCULE-4301817373, EN300-60195, Z234895387

Molecular Formula: C15H10F2N2OMolecular Weight: 272.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKUXCLFZYRVKNZ-UHFFFAOYSA-N

1096934-22-3
BIS(4-FLUOROPHENYL)-SULFANYLIDENE-(1,2,4-TRIAZOL-1-YLMETHYL)PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)-$l^{5}-phosphane | CAS Registry Number: 105609-53-8
Synonyms: CID184519, Bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)phosphorane

Molecular Formula: C15H12F2N3PSMolecular Weight: 335.311447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCPVWEYRCCBQDY-UHFFFAOYSA-N

105609-53-8
Bis(4-fluorophenyl)acetic acid (12 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-fluorophenyl)acetic acid | CAS Registry Number: 361-63-7
Synonyms: 2,2-bis(4-fluorophenyl)acetic acid, Bis-(4-fluoro-phenyl)-acetic acid, SureCN67656, AGN-PC-00MV7M, CTK4H6016, bis-(4-fluororphenyl)-acetic acid, ANW-57567, 2,2-bis(4-fluorophenyl)ethanoic acid, AKOS005063521, AG-F-25910, EF10134, RP28798, AK-72530, KB-224832, FT-0647736, Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-, A823152, 3S103620, 3S210914, I14-12967

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCDCIWAVBWPRSP-UHFFFAOYSA-N

361-63-7
BIS(4-FLUOROPHENYL)CHLOROPHOSPHINE (11 suppliers)
Compound Structure IUPAC Name: chloro-bis(4-fluorophenyl)phosphane | CAS Registry Number: 23039-97-6
Synonyms: Chloro-bis(4-fluorophenyl)phosphane, ACMC-20alnm, AC1N94S2, CTK4F0743, AG-E-66780, Phosphinous chloride,P,P-bis(4-fluorophenyl)-, I14-98947, Phosphinouschloride, bis(4-fluorophenyl)- (9CI); Phosphinous chloride,bis(p-fluorophenyl)- (8CI); Bis(4-fluorophenyl)chlorophosphine;Bis(4-fluorophenyl)phosphinous chloride; Bis(p-fluorophenyl)phosphine chloride;Chlorobis(4-fluorophenyl)phosphine

Molecular Formula: C12H8ClF2PMolecular Weight: 256.615488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYFWYPBHSZATST-UHFFFAOYSA-N

23039-97-6
BIS(4-FLUOROPHENYL)DIFLUOROMETHANE (2 suppliers)
Compound Structure IUPAC Name: 1-[difluoro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 339-27-5
Synonyms: Benzene, 1,1'-(difluoromethylene)bis[4-fluoro-, AGN-PC-00G8HB, SureCN7929536, CTK1B1446, AKOS005256204, AG-B-16009, 1-[difluoro(4-fluorophenyl)methyl]-4-fluorobenzene

Molecular Formula: C13H8F4Molecular Weight: 240.196233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMCGUEMTJIVPGA-UHFFFAOYSA-N

339-27-5
Bis(4-Fluorophenyl)Disulfide (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)disulfanyl]benzene | CAS Registry Number: 405-31-2
Synonyms: Di-4-fluorophenyl sulfide, di-p-Fluorophenyl sulfide, di(4-fluorophenyl) disulfide, AC1L383C, SEW05509, ZINC06092967, 1-fluoro-4-[(4-fluorophenyl)disulfanyl]benzene

Molecular Formula: C12H8F2S2Molecular Weight: 254.318726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLXZJIKDNHDPKL-UHFFFAOYSA-N

405-31-2
Bis(4-fluorophenyl)ether (21 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene | CAS Registry Number: 330-93-8
Synonyms: p-fluorophenyl ether, 4-Fluorophenyl ether, 1,1'-Oxybis(4-fluorobenzene), EINECS 206-358-6, NSC 51793, Benzene, 1,1'-oxybis(4-fluoro-, Benzene, 1,1'-oxybis[4-fluoro-, NSC51793, ZINC00403996, Benzene, 1,1'-oxybis(4-fluoro- (9CI), LS-184872, ST5407872

Molecular Formula: C12H8F2OMolecular Weight: 206.188126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

330-93-8
Bis(4-fluorophenyl)iodanium;hydrobromide (1 supplier)
Compound Structure IUPAC Name: bis(4-fluorophenyl)iodanium;hydrobromide | CAS Registry Number: 1868-08-2
Synonyms: AGN-PC-0AA2VT, NSC8976, NSC-8976, bis(4-fluorophenyl)iodanium;hydrobromide

Molecular Formula: C12H9BrF2I+Molecular Weight: 398.005136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGSZLNNHIURGLG-UHFFFAOYSA-N

1868-08-2
Bis(4-fluorophenyl)iodanium;hydroiodide (1 supplier)
Compound Structure IUPAC Name: bis(4-fluorophenyl)iodanium;hydroiodide | CAS Registry Number: 1510-89-0
Synonyms: AGN-PC-0AD2B5, NSC1462, NSC-1462, bis(4-fluorophenyl)iodanium;hydroiodide, BIS(P-FLUOROPHENYL)INDONIUM IODIDE

Molecular Formula: C12H9F2I2+Molecular Weight: 445.005606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEYJANUJSIAITC-UHFFFAOYSA-N

1510-89-0
Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate (6 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 732306-64-8
Synonyms: Bis(4-fluorophenyl)iodonium Triflate, (p-F-Ph)2IOTf, SCHEMBL504034, Bis(4-fluorophenyl)iodonium triflate, >=98% (HPLC)

Molecular Formula: C13H8F5IO3SMolecular Weight: 466.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTFNIUDXMGKTQK-UHFFFAOYSA-M

732306-64-8
Bis(4-fluorophenyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 287111-67-5
Synonyms: bis(4-fluorophenyl)methanamine hydrochloride, AKOS027322225, MCULE-4561867323, NE15645, EN300-52565, Z763366338

Molecular Formula: C13H12ClF2NMolecular Weight: 255.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWPKOVKVNCDQOQ-UHFFFAOYSA-N

287111-67-5
Bis(4-fluorophenyl)methane (20 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula: C13H10F2Molecular Weight: 204.215306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

457-68-1
bis(4-fluorophenyl)methyl(4H-1,2,4-triazol-4yl-methyl)silane (1 supplier)
Compound Structure IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-4-ylmethyl)silane | CAS Registry Number: 101377-47-3
Synonyms: DTXSID70893608, 4-{[Bis(4-fluorophenyl)(methyl)silyl]methyl}-4H-1,2,4-triazole

Molecular Formula: C16H15F2N3SiMolecular Weight: 315.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHFBTGZSQCBFKK-UHFFFAOYSA-N

101377-47-3
bis(4-fluorophenyl)phenylPhosphine oxide (11 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 54300-32-2
Synonyms: 454141_ALDRICH, Bis(4-fluorophenyl)phenylphosphine oxide, MolPort-003-933-361, EINECS 259-079-7, CID3532979

Molecular Formula: C18H13F2OPMolecular Weight: 314.265787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAYLOGMTTMROGA-UHFFFAOYSA-N

54300-32-2
Bis(4-fluorophenyl)phosphine (7 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)phosphane | CAS Registry Number: 25186-17-8
Synonyms: AGN-PC-00M3KK, SureCN3081541, Phosphine, bis(4-fluorophenyl)-, AKOS016010915, AK119796, KB-251080

Molecular Formula: C12H9F2PMolecular Weight: 222.170428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQHUBXVOJVHJAH-UHFFFAOYSA-N

25186-17-8
BIS(4-FLUOROPHENYL)TRIFLUOROMETHYL CARBINOL (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethanol | CAS Registry Number: 733-83-5
Synonyms: NSC88625, MolPort-001-771-987, CID259092, ZINC01569426, LT03497197

Molecular Formula: C14H9F5OMolecular Weight: 288.212676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLLLTDUIYQQQQP-UHFFFAOYSA-N

733-83-5
BIS(4-FLUORPHENYL)-METHYL-(1,2,4-TRIAZOL-4-YLMETHYL)SILANHCL (2 suppliers)101804-03-9
Bis(4-Formylphenyl)phenylamine (17 suppliers)
Compound Structure IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 53566-95-3
Synonyms: Bis(4-formylphenyl)phenylamine, 4,4'-Diformyltriphenylamine, 4,4'-(Phenylimino)dibenzaldehyde, Bis(4-formylphenyl)aniline, 4-(N-(4-formylphenyl)anilino)benzaldehyde, AK-249/40652631, ZINC00335166, AC1LGDIJ, ACMC-209l8p, 680400_ALDRICH, AC1Q6Q68, N,N-Bis(4-formylphenyl)aniline, CTK4J8388, MolPort-003-802-614, 4,4'-(Phenylimino)bisbenzaldehyde, ANW-31799, AR-1F7461, GEO-01071, 4,4'-(phenylazanediyl)dibenzaldehyde, AKOS005258360

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N

53566-95-3
bis(4-Hexyloxybenzoate)-1,4:3,6-dianhydro-D-glucitole (1 supplier)119812-20-3
Bis(4-hexylphenyl)amine (1 supplier)
Compound Structure IUPAC Name: 4-hexyl-N-(4-hexylphenyl)aniline | CAS Registry Number: 419566-33-9
Synonyms: SCHEMBL60134, EOS393, AKOS027324317, AK317322

Molecular Formula: C24H35NMolecular Weight: 337.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRXIMHFLYXQJNI-UHFFFAOYSA-N

419566-33-9
Bis(4-hydrazinylbenzene-1-sulfonic acid), sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 4-hydrazinylbenzenesulfonic acid;sulfuric acid | CAS Registry Number: 1803589-37-8

Molecular Formula: C12H18N4O10S3Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VSKXURXJXDGNGN-UHFFFAOYSA-N

1803589-37-8
Bis(4-Hydroxy-1-naphthyl)phenylmethanol (13 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol | CAS Registry Number: 6948-88-5
Synonyms: NSC68055, CID81382, EINECS 230-116-9, ZINC04262322, ST5306814, 4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol

Molecular Formula: C27H20O3Molecular Weight: 392.445900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OUYLDJXFDLBCTQ-UHFFFAOYSA-N

6948-88-5
BIS(4-HYDROXY-3,5-DIMETHYLPHENYL) SULFONE (14 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol | CAS Registry Number: 13288-70-5
Synonyms: MolPort-004-285-342, ZINC00056866, CID83310, Phenol, 4,4'-sulfonylbis(2,6-dimethyl-, Phenol, 4,4'-sulfonylbis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl) Sulfone, Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone, B1577, LT00160181, InChI=1/C16H18O4S/c1-9-5-13(6-10(2)15(9)17)21(19,20)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUCTVKDVODFXFX-UHFFFAOYSA-N

13288-70-5
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