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CHEMICAL products beginning with : B
133951 to 134000 of 160538 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-chlorophenyl)methanamine hydrochloride (0 suppliers)
Bis(4-chlorophenyl)methanamine, HCl (5 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methanamine;hydrochloride | CAS Registry Number: 5267-41-4
Synonyms: bis(4-chlorophenyl)methanamine hydrochloride, AC1Q3CTP, SCHEMBL3179658, CTK7D4485, MolPort-009-399-993, MVPCQZCATBVBOJ-UHFFFAOYSA-N, AKOS008067407, MCULE-5593892887, KB-303986, EN300-45550, [bis(4-chlorophenyl)-methyl]amine hydrochloride, K-9598, T6445742, benzenemethanamine,4-chloro-a-(4-chlorophenyl)-,hydrochloride

Molecular Formula: C13H12Cl3NMolecular Weight: 288.600080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MVPCQZCATBVBOJ-UHFFFAOYSA-N

5267-41-4
BIS(4-CHLOROPHENYL)METHOXY-DIETHOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methoxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 94575-61-8
Synonyms: NSC404630, CID346400

Molecular Formula: C17H19Cl2O3PSMolecular Weight: 405.275721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUQNWHWMDCSVPR-UHFFFAOYSA-N

94575-61-8
BIS(4-CHLOROPHENYL)METHYL 2,2-BIS(4-CHLOROPHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methyl 2,2-bis(4-chlorophenyl)acetate | CAS Registry Number: 13144-34-8
Synonyms: NSC406119, AIDS167544, AIDS-167544, CID347448, Acetic acid, bis(p-chloro-phenyl)-, ester with 4,4'-dichlorobenzhydrol

Molecular Formula: C27H18Cl4O2Molecular Weight: 516.242620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWKYQKIWFVRWRP-UHFFFAOYSA-N

13144-34-8
BIS(4-CHLOROPHENYL)METHYL-TRIMETHYL-SILANE (6 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methyl-trimethylsilane | CAS Registry Number: 121043-50-3
Synonyms: CID180008, Bis(4-chlorophenyl)methyl-trimethylsilane, Bis(4-chlorophenyl)methyl-trimethyl-silane, Silane, bis((4-chlorophenyl)methyl)trimethyl-

Molecular Formula: C16H18Cl2SiMolecular Weight: 309.305620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFJNKEIBSRLNQT-UHFFFAOYSA-N

121043-50-3
BIS(4-CHLOROPHENYL)METHYLIDENEHYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methylidenehydrazine | CAS Registry Number: 5463-11-6
Synonyms: NSC12538, CID224202

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KROCYBBSWNXDIQ-UHFFFAOYSA-N

5463-11-6
Bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2798-09-6
Synonyms: Stauffer R 2371, R 2371, Bis(4-chlorophenyl)methyl O,O-diethyl phosphorodithioate, Phosphorodithioic acid, S-(bis(4-chlorophenyl)methyl) O,O-diethyl ester, AGN-PC-0JMXMN, AC1L456P, LS-108034, bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-, bis(4-chlorophenyl)methylsulfanyl-diethoxy-sulfanylidene-phosphorane

Molecular Formula: C17H19Cl2O2PS2Molecular Weight: 421.341322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFVJQGPFTWTKSA-UHFFFAOYSA-N

2798-09-6
BIS(4-CHLOROPHENYL)PHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)phosphane | CAS Registry Number: 86190-45-6
Synonyms: SureCN1486392, CTK3C7571, Phosphine, bis(4-chlorophenyl)-, AG-B-16007

Molecular Formula: C12H9Cl2PMolecular Weight: 255.079622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOVHNTIMXPAYOU-UHFFFAOYSA-N

86190-45-6
BIS(4-CHLOROPHENYL)PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)phosphinic acid | CAS Registry Number: 13119-01-2
Synonyms: CBMicro_039244, Ambcb5975705, Bis(p-chlorophenyl)phosphinic acid, MLS000108347, CHEBI:663190, MolPort-000-913-016, bis(4-chlorophenyl)phosphinic acid, Phosphinic acid, bis(p-chlorophenyl)-, NSC59743, BRN 2941361, CID202704, SMR000104306, BIM-0039173.P001, LS-106125, 4-16-00-01048 (Beilstein Handbook Reference)

Molecular Formula: C12H9Cl2O2PMolecular Weight: 287.078421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQTLSVRQJMZPSJ-UHFFFAOYSA-N

13119-01-2
Bis(4-chlorophenyl)pyridin-3-yl-methanol (1 supplier)
Bis(4-chlorophenyl)pyridin-4-yl-methanol (1 supplier)
Bis(4-chlorophenyl-2,3,5,6-d4)methyl Alcohol (2 suppliers)
Compound Structure IUPAC Name: bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanol | CAS Registry Number: 1219805-85-2
Synonyms: Bis(4-chlorophenyl-2,3,5,6-d4)methyl alcohol, Bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanol

Molecular Formula: C13H10Cl2OMolecular Weight: 261.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHUYGURFBULKPA-PGRXLJNUSA-N

1219805-85-2
Bis(4-Chlorophenylthio)Methane (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene | CAS Registry Number: 2393-97-7
Synonyms: Bis(4-chlorophenylthio)methane, NSC89476, AIDS042513, AIDS-042513, Methane, bis(p-chlorophenyl-thio)-, CID137579, ZINC01575385, CD 05015, 1-Chloro-4-(([(4-chlorophenyl)sulfanyl]methyl)sulfanyl)benzene

Molecular Formula: C13H10Cl2S2Molecular Weight: 301.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTZBITFHYUVXFR-UHFFFAOYSA-N

2393-97-7
Bis(4-chlorosulfonylphenyl)disulfide (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorosulfonylphenyl)disulfanyl]benzenesulfonyl chloride | CAS Registry Number: 27738-91-6
Synonyms: CTK1A1233, Bis(4-chlorosulphonylphenyl)disulphide, AG-E-88573, OR30460, Benzenesulfonylchloride, 4,4'-dithiobis-, 4-{[4-(chlorosulfonyl)phenyl]disulfanyl}benzenesulfonyl chloride, Benzenesulfonylchloride, 4,4'-dithiodi- (6CI,8CI);4,4'-Bis(chlorosulfonyl)diphenyl disulfide;Bis(4-(chlorosulfonyl)benzene)disulfide;4,4'-disulfanediyldibenzenesulfonyl chloride;

Molecular Formula: C12H8Cl2O4S4Molecular Weight: 415.355520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUKZJNCBRXLCAA-UHFFFAOYSA-N

27738-91-6
Bis(4-cumylphenyl) Iodonium Tetraphenyl Borate (1 supplier)168191-79-5
BIS(4-CYANOBENZYL)AMINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1802566-49-9
Synonyms: Bis(4-cyanobenzyl)amine Hydrochloride, ACMC-20aj6y, CTK7C7796, MFCD09038503, TC-164545, B2894, alpha,alpha'-Iminodi-p-tolunitrile Hydrochloride

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUPRRXGOGODEHA-UHFFFAOYSA-N

1802566-49-9
Bis(4-cyanophenyl)methanol (25 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyanophenyl)-hydroxymethyl]benzonitrile | CAS Registry Number: 134521-16-7
Synonyms: 4,4'-Dicyanobenzhydrol, Benzonitrile, 4,4'-(hydroxymethylene)bis-, ACMC-20a2iv, Bis(p-cyanophenyl)methanol, SureCN691258, KSC498G2F, BEN738, Jsp002095, CTK3J8322, MolPort-005-934-792, ACT09354, ANW-54197, CGP 44645, SBB063789, ZINC21985090, AKOS015889814, 4,4'-(Hydroxymethylene)bisbenzonitrile, AB31513, AC-1410, CARBINOL METABOLITE OF LETROZOLE

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJWXPZHWUOYRZ-UHFFFAOYSA-N

134521-16-7
Bis(4-cyanophenyl)methanol-d4 (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-cyanophenyl)-hydroxymethyl]-2,3,5,6-tetradeuteriobenzonitrile | CAS Registry Number: 1361326-42-2

Molecular Formula: C15H10N2OMolecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJWXPZHWUOYRZ-NMRLXUNGSA-N

1361326-42-2
BIS(4-CYANOPHENYL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-cyanophenyl) hydrogen phosphate | CAS Registry Number: 47168-73-0
Synonyms: Bis(4-cyanophenyl)phosphate, CID170774, Benzonitrile, 4,4'-(phosphinicobis(oxy))bis-

Molecular Formula: C14H9N2O4PMolecular Weight: 300.206021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKGSTFCOPDAPQE-UHFFFAOYSA-N

47168-73-0
Bis(4-decylphenyl)amine (1 supplier)1301619-95-3
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 (9 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 (2 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 (7 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 (4 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 (8 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 (0 suppliers)210290-42-9
bis(4-ethenoxybutyl) benzene-1,3-dicarboxylate (1 supplier)
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 (5 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 (8 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 (4 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% (9 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 (5 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 (11 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
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