Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
140101 to 140150 of 182880 results  Page: << Previous 50 Results 2800 2801 2802 [2803] 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(12-HYDROXYOCTADECANOIC) ACID DI ESTER WITH GLYCEROL (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(12-hydroxyoctadecanoyloxy)propyl] 12-hydroxyoctadecanoate | CAS Registry Number: 78616-19-0
Synonyms: SCHEMBL13299414, EINECS 278-954-4, 1,2,3-Propanetriol 1,3-bis(12-hydroxystearate), Bis(12-hydroxyoctadecanoic) acid, diester with glycerol

Molecular Formula: C39H76O7Molecular Weight: 657.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YVGVUWZNLUMLFY-UHFFFAOYSA-N

78616-19-0
BIS(14-METHYLPENTADECYL) HEXANEDIOATE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[4-(4-methylphenyl)phenoxy]acetamide | CAS Registry Number: 6134-68-5
Synonyms: n-benzyl-2-[(4'-methylbiphenyl-4-yl)oxy]acetamide, ST030299, AC1LEYNM, AC1Q5OXX, CBMicro_030488, Oprea1_790317, MolPort-002-047-976, ZINC121376, STL478844, AKOS002264471, MCULE-5906392945, BIM-0030536.P001, 2-[4-(4-methylphenyl)phenoxy]-N-benzylacetamide, N-benzyl-2-[4-(4-methylphenyl)phenoxy]acetamide

Molecular Formula: C22H21NO2Molecular Weight: 331.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGPMTGXWZTTZRX-UHFFFAOYSA-N

6134-68-5
BIS(14-THIADAUNOMYCIN) (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylethyl]butanediamide | CAS Registry Number: 116978-91-7
Synonyms: Bis(14-thiadaunomycin), CID3081655, Butanediamide, N,N'-bis(2-((2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl)thio)ethyl)-, (2S-(2alpha,2(2R*,4R*),4alpha))-

Molecular Formula: C62H70N4O22S2Molecular Weight: 1287.362800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: QRRWKTLCKQSSAZ-UHFFFAOYSA-N

116978-91-7
bis(14:0 PE)-DTPA (Gd) (2 suppliers)2260795-22-8
BIS(15-METHYL-3,6,9,12-TETRAOXAHEXADEC-1-YL) HYDROGEN PHOSPHATE (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(methylamino)propyl]cyclohexan-1-ol;sulfuric acid | CAS Registry Number: 64011-66-1
Synonyms: Cyclohexanol, 4-(2-(N-methyl)aminopropyl)-, sulfate, N-Methyl-1-(p-hydroxycyclohexyl)-2-amino-propane sulfate, AC1L3HHZ, AC1Q6XGG, 4-[2-(methylamino)propyl]cyclohexanol sulfate(1:1), LS-57198, 4-[2-(methylamino)propyl]cyclohexan-1-ol; sulfuric acid

Molecular Formula: C10H23NO5SMolecular Weight: 269.356 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GIAMHXZYZSZXLE-UHFFFAOYSA-N

64011-66-1
BIS(16-HYDROXYHEXADECYL) DISULFIDE (8 suppliers)
Compound Structure IUPAC Name: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol | CAS Registry Number: 112141-28-3
Synonyms: Bis(16-Hydroxyhexadecyl) disulfide, CTK4A7676, AG-D-31072

Molecular Formula: C32H66O2S2Molecular Weight: 546.995240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHTKKUFQSKSIKL-UHFFFAOYSA-N

112141-28-3
bis(16:0 PE)-DTPA (Gd) (1 supplier)2260795-24-0
BIS(17-METHYLMORPHINAN-3-YL) CARBONATE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-1-carboxy-1-phenylhex-1-en-2-yl]benzoic acid | CAS Registry Number: 5041-46-3
Synonyms: 2-(1-carboxy-1-phenylhex-1-en-2-yl)benzoic acid, AC1Q5RF6, NSC84283, AR-1C6079, NSC-84283

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKDDTNQBWNROLU-FBMGVBCBSA-N

5041-46-3
bis(18:0 PE)-DTPA (Gd) (1 supplier)2260795-26-2
Bis(1H,1H,11H-perfluoroundecyl) sulphate (1 supplier)
BIS(1H,1H,2H,2H,-PERFLUOROOCTYL)MALEATE (8 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) but-2-enedioate | CAS Registry Number: 55003-96-8
Synonyms: Bis(1H,1H,2H,2H,-perfluorooctyl)maleate, AC1MD1UH, CTK8F8146, Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) But-2-enedioate, AG-F-91983, A830441, Bis(1H,1H,2H,2H,-perfluorooctyl) (2Z)-but-2-ene-1,5-dioate, 2-butenedioic acid bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl] but-2-enedioate

Molecular Formula: C20H10F26O4Molecular Weight: 808.249483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: KTDHXHZTHVKJGC-UHFFFAOYSA-N

55003-96-8
bis(1h,1h,2h,2h,3h,3h-perfluorononyl) (5 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxycarbonylimino)carbamate | CAS Registry Number: 462996-01-6
Synonyms: Bis(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl) azodicarboxylate, ACMC-20alno, AGN-PC-00J8JM, CTK8C5745, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl (NE)-N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxycarbonylimino)carbamate

Molecular Formula: C20H12F26N2O4Molecular Weight: 838.278763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: DYPPJKHPJMGHKW-UHFFFAOYSA-N

462996-01-6
BIS(1H,1H,2H,2H-PERFLUORODECYL)DISULPHIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyldisulfanyl)decane | CAS Registry Number: 42977-21-9
Synonyms: EINECS 256-031-7, MolPort-001-775-386, PC4511, CID3016400, Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) disulphide

Molecular Formula: C20H8F34S2Molecular Weight: 958.353229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: PFSDZNASIFXROJ-UHFFFAOYSA-N

42977-21-9
BIS(1H,1H,2H,2H-PERFLUOROHEXYL) CARBONATE (1 supplier)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate | CAS Registry Number: 1132677-78-1
Synonyms: bis((Perfluorobutyl)ethyl) carbonate, Bis(1H,1H,2H,2H-perfluorohexyl) carbonate, SCHEMBL717931, DTXSID80897511, ZINC114449108

Molecular Formula: C13H8F18O3Molecular Weight: 554.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: UBGPASCOGXQXLD-UHFFFAOYSA-N

1132677-78-1
BIS(1H,1H,2H,2H-PERFLUOROOCTYL)DIMETHYLSILYLOXYCHLOROMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: chloro-bis[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-methylsilane | CAS Registry Number: 521069-01-2
Synonyms: Bis[(1H,1H,2H,2H-perfluorooctyl)dimethylsiloxy]chloromethylsilane, CTK8E9154, MolPort-016-581-947, PC2240, A828923, 11-chloro-1,1,1,2,2,3,3,4,4,5,5,6,6,16,16,17,17,18,18,19,19,20,20,21,21,21-hexacosafluoro-9,9,11,13,13-pentamethyl-10,12-dioxa-9,11,13-trisilahenicosane, chloranyl-bis[[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]oxy]-methyl-silane, chloro-bis[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy]-methylsilane

Molecular Formula: C21H23ClF26O2Si3Molecular Weight: 921.074103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: OYYHZXTWPXQWOH-UHFFFAOYSA-N

521069-01-2
BIS(1H,1H,2H,2H-PERFLUOROOCTYL)ITACONATE (6 suppliers)
Compound Structure IUPAC Name: bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) 2-methylidenebutanedioate | CAS Registry Number: 49676-56-4
Synonyms: SCHEMBL2527432

Molecular Formula: C21H12F26O4Molecular Weight: 822.276063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: INMZEORJCBRDMK-UHFFFAOYSA-N

49676-56-4
Bis(1H,1H,2H,2H-perfluorooctyl)maleate (5 suppliers)
BIS(1H,1H,2H,2H-PERFLUOROOOCTYL)TETRAMETHYLDISILOXANE (10 suppliers)
Compound Structure IUPAC Name: [dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 71363-70-7
Synonyms: Bis(tridecafluoro-1,1,2,2-tetrahydrooctyl)tetramethyldisiloxane, CTK8F8184, MolPort-016-581-948, PC2241, AG-G-79467, A837163, Bis(1H,1H,2H,2H-perfluoroooctyl)tetramethyldisiloxane, 1,3-Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-1,1,3,3-tetramethyldisiloxane;, [dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, [dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]oxy-dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane, {[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxy}dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

Molecular Formula: C20H20F26OSi2Molecular Weight: 826.501683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: TUKNJUVZUHUEOX-UHFFFAOYSA-N

71363-70-7
BIS(1H,1H,5H-OCTAFLUOROPENTYL) SULFATE (6 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) sulfate | CAS Registry Number: 755-37-3
Synonyms: Bis(1H,1H,5H-octafluoropentyl) sulphate, bis(2,2,3,3,4,4,5,5-octafluoropentyl) sulfate, AC1MC4Q9, CTK8F8147, PC1231, AG-H-01080, A838446, bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] sulfate, sulfuric acid bis(2,2,3,3,4,4,5,5-octafluoropentyl) ester

Molecular Formula: C10H6F16O4SMolecular Weight: 526.191691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: INHUGMSOQLWBTP-UHFFFAOYSA-N

755-37-3
BIS(1H,1H,7H-PERFLUOROHEPTYL) CARBONATE (1 supplier)
Bis(1h,1h,7h-Perfluoroheptyl)Dicamphorate (5 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate | CAS Registry Number: 2355-57-9
Synonyms: BIS DICAMPHORATE, AC1MC4QL, SCHEMBL6301131, Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Molecular Formula: C24H20F24O4Molecular Weight: 828.374877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: VPEPXOMYWDUPOA-UHFFFAOYSA-N

2355-57-9
Bis(1H,1H,7H-perfluoroheptyloxy)methane (2 suppliers)
Compound Structure IUPAC Name: 7-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxymethoxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane | CAS Registry Number: 116146-19-1
Synonyms: 1H,7H,7H,9H,9H,11H,11H,17H-Tetracosafluoro-8,10-dioxaheptadecane, MFCD00155919, AKOS008901269, ZINC150344147, bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyloxy)methane

Molecular Formula: C15H8F24O2Molecular Weight: 676.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: FSGVSCAQQAVZOR-UHFFFAOYSA-N

116146-19-1
BIS(1H,1H,7H-PERFLUOROHEPTYLOXY)METHANE> 95 % (1 supplier)
BIS(1H,1H,9H-PERFLUORONONYL) CARBONATE (1 supplier)
Bis(1H,1H,9H-perfluorononyl) sulphate (1 supplier)
Bis(1H,1H-heptafluorobutyl) fumarate (1 supplier)
BIS(1H,1H-HEPTAFLUOROBUTYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine | CAS Registry Number: 356-08-1
Synonyms: Bis(1H,1H-heptafluorobutyl)amine, CTK8F8148, MolPort-001-772-724, PC1024, AG-F-23439, bis(2,2,3,3,4,4,4-heptafluorobutyl)amine, A822899, 2,2,3,3,4,4,4-heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)-1-butanamine, Dibutylamine,2,2,2',2',3,3,3',3',4,4,4,4',4',4'-tetradecafluoro- (6CI,7CI,8CI), 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]butan-1-amine

Molecular Formula: C8H5F14NMolecular Weight: 381.109645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: ZBFYNWWMCBFWFV-UHFFFAOYSA-N

356-08-1
Bis(1H,1H-heptafluorobutyl)ether (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-(2,2,3,3,4,4,4-heptafluorobutoxy)butane | CAS Registry Number: 647-91-6
Synonyms: SCHEMBL1758677, MolPort-020-393-749, MFCD22123963, ZINC79382035

Molecular Formula: C8H4F14OMolecular Weight: 382.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YLOUSLWKRLJSPV-UHFFFAOYSA-N

647-91-6
BIS(1H,1H-HEPTAFLUOROBUTYL)FUMARATE (1 supplier)
Bis(1H,1H-perfluorobutyl)fumarate (14 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,4-heptafluorobutyl) but-2-enedioate | CAS Registry Number: 24120-17-0
Synonyms: Bis(1H,1H-heptafluorobutyl) fumarate, AC1MCT4B, Bis(2,2,3,3,4,4,4-heptafluorobutyl) But-2-enedioate, CTK8E9754, AG-E-71211, A817107, bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl] but-2-enedioate, 2-butenedioic acid bis(2,2,3,3,4,4,4-heptafluorobutyl) ester, 2-Butenedioicacid (E)-, bis(2,2,3,3,4,4,4-heptafluorobutyl) ester; Fumaric acid, bis(2,2,3,3,4,4,4-heptafluorobutyl)ester (8CI); 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, fumarate (2:1) (8CI);Bis(1,1-dihydroperfluorobutyl) fumarate

Molecular Formula: C12H6F14O4Molecular Weight: 480.151285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WVGOKTYQAQEHBO-UHFFFAOYSA-N

24120-17-0
BIS(1H,1H-PERFLUOROHEXYL) CARBONATE (1 supplier)
Bis(1H,1H-perfluorooct-1-yl)amine (0 suppliers)
Bis(1H,1H-perfluorooctyl)fumarate (12 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate | CAS Registry Number: 24120-18-1
Synonyms: AC1NWNYG, MolPort-000-005-361, bis(1h,1h-perfluorooctyl) fumarate, PC9147, FT-0638396, A817108, (E)-2-butenedioic acid bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) ester, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-enedioate, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) but-2-enedioate, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-ene-1,4-dioate, bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate, bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl] (E)-but-2-enedioate

Molecular Formula: C20H6F30O4Molecular Weight: 880.211336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: PCINQRFLHHIVBS-OWOJBTEDSA-N

24120-18-1
BIS(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)(2-PHENYLETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-bis(benzotriazol-1-ylmethyl)-2-phenylethanamine | CAS Registry Number: 111184-81-7
Synonyms: Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(2-phenylethyl)amine, N,N-bis(benzotriazol-1-ylmethyl)-2-phenylethanamine

Molecular Formula: C22H21N7Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXRXGIDNKLPGLY-UHFFFAOYSA-N

111184-81-7
BIS(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)(BENZYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(benzotriazol-1-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 111184-83-9
Synonyms: Bis(1H-1,2,3-benzotriazol-1-ylmethyl)(benzyl)amine, CBDivE_006692, Oprea1_868178, HMS1579O20, ZINC55483777, MCULE-7667509631, AB00074933-01, 1,1'-Benzyliminobismethylenebis(1H-benzotriazole), 1-(1H-1,2,3-Benzotriazol-1-yl)-N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-benzylmethanamine

Molecular Formula: C21H19N7Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPBWXWAEYFYRHT-UHFFFAOYSA-N

111184-83-9
BIS(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)(ETHYL)AMINE (1 supplier)
BIS(1H-1,2,4-TRIAZOLE-3-SULPHONATO-N2,O3)NICKEL (1 supplier)
Compound Structure IUPAC Name: nickel;1H-1,2,4-triazole-5-sulfonic acid | CAS Registry Number: 85586-46-5
Synonyms: EINECS 287-849-2, Bis(1H-1,2,4-triazole-3-sulphonato-N2,O3)nickel

Molecular Formula: C4H6N6NiO6S2Molecular Weight: 356.941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XDJRLEHNVBNBOD-UHFFFAOYSA-N

85586-46-5
BIS(1H-BENZO[D]-[1,3]OXAZINE-2,4-DION-6-YL)METHANE (1 supplier)
Bis(1H-benzo[d]imidazol-2-ylthio)methane (11 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 85770-95-2
Synonyms: 1h-benzimidazole, 2,2'-[methylenebis(thio)]bis-, 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole, F1279-0013, ZINC00094179, AC1LE6EQ, AC1Q4WJD, ChemDiv2_004546, IFLab1_005283, CTK5F5743, MolPort-000-160-023, HMS1381O14, AR-1C3286, AKOS001662694, AG-H-45817, MCULE-3521392915, IDI1_003261, IDI1_010686, EU-0047885, FT-0642013, A841445

Molecular Formula: C15H12N4S2Molecular Weight: 312.412580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEQSOCQZFYINBK-UHFFFAOYSA-N

85770-95-2
BIS(1H-BENZOIMIDAZOL-2-YLSULFANYL)METHANETHIONE (4 suppliers)
Compound Structure IUPAC Name: bis(1H-benzimidazol-2-ylsulfanyl)methanethione | CAS Registry Number: 5396-96-3
Synonyms: NSC4410, CID220902, LS-52133

Molecular Formula: C15H10N4S3Molecular Weight: 342.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INBINYFHGYLEGH-UHFFFAOYSA-N

5396-96-3
BIS(1H-IMIDAZOL-2-YLMETHYL)-AMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-2-yl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 201939-15-3
Synonyms: SureCN2474802, CTK4E3516, AKOS006288272, AG-E-47806

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCVIVMHARRVYSK-UHFFFAOYSA-N

201939-15-3
BIS(1H-INDEN-1-YL)-DIMETHYLSILANE (11 suppliers)
Compound Structure IUPAC Name: bis(1H-inden-1-yl)-dimethylsilane | CAS Registry Number: 18666-26-7
Synonyms: bis(1H-inden-1-yl)-dimethylsilane, 1H-Indene,1,1'-(dimethylsilylene)bis-, 136946-83-3, Di(1H-inden-1-yl)(dimethyl)silane, AC1LCCWU, ACMC-1BVUG, SureCN60904, CTK4C0559, Di-1H-inden-1-yl-dimethylsilane, Silane, di-1H-inden-1-yldimethyl-, AKOS015898280, AG-D-75249, I10-1646, I14-39731, Silane, diinden-1-yldimethyl- (8CI);Bis(1-indenyl)dimethylsilane;

Molecular Formula: C20H20SiMolecular Weight: 288.458300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXYTUIWIDDBVLU-UHFFFAOYSA-N

18666-26-7
Bis(1H-indol-3-ylmethyl) persulfide (1 supplier)
Compound Structure IUPAC Name: 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole | CAS Registry Number: 17004-43-2
Synonyms: 1H-Indole, 3,3'-[dithiobis(methylene)]bis-, Indole, 3,3'-(dithiodimethylene)di-, AC1LBH2F, AGN-PC-0JT9S6, Bis-indole-3-methylene disulfide, CTK8A7166, DTKNIMAUYXQMGU-UHFFFAOYSA-N, AG-J-92420, 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole, 3-([(1H-Indol-3-ylmethyl)disulfanyl]methyl)-1H-indole #

Molecular Formula: C18H16N2S2Molecular Weight: 324.463040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTKNIMAUYXQMGU-UHFFFAOYSA-N

17004-43-2
Bis(1H-indol-3-ylmethyl) selenide (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-ylmethylselanylmethyl)-1H-indole | CAS Registry Number: 21903-68-4
Synonyms: Indole, 3,3'-(selenodimethylene)di-, AC1LBGF6, CTK5I5503, XPHLCKDPQQIEFQ-UHFFFAOYSA-N, 3-(1H-indol-3-ylmethylselanylmethyl)-1H-indole, 3-([(1H-Indol-3-ylmethyl)selanyl]methyl)-1H-indole, 3-([(1H-Indol-3-ylmethyl)selanyl]methyl)-1H-indole #

Molecular Formula: C18H16N2SeMolecular Weight: 339.293040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: XPHLCKDPQQIEFQ-UHFFFAOYSA-N

21903-68-4
Bis(1H-indol-5-yl) perselenide (2 suppliers)
Compound Structure IUPAC Name: 5-(1H-indol-5-yldiselanyl)-1H-indole | CAS Registry Number: 22129-92-6
Synonyms: Indole, 5,5'-diselenodi-, AC1LCV8O, HZUZLRKESXZXSI-UHFFFAOYSA-N, 5-(1H-indol-5-yldiselanyl)-1H-indole, 5-[2-(1H-Indol-5-yl)diselanyl]-1H-indole #

Molecular Formula: C16H12N2Se2Molecular Weight: 390.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZUZLRKESXZXSI-UHFFFAOYSA-N

22129-92-6
BIS(1H-TETRAZOLYL)AMINE AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azanium;N-(2H-tetrazol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine | CAS Registry Number: 303749-96-4
Synonyms: HE333431, 2H-Tetrazol-5-amine,N-2H-tetrazol-5-yl-, ammonium salt (1:1)

Molecular Formula: C2H6N10Molecular Weight: 170.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VTWBZRXTBNJZTP-UHFFFAOYSA-O

303749-96-4
BIS(1S,2S,3R,5R)(+)-PINANEDIOLATO)DIBORON (0 suppliers)
BIS(2 6-DIPHENYLPHENOXY)NIOBIUM(V) (1 supplier)116642-98-9
Bis(2 Methyl-3-Furyl)disulfide (0 suppliers)28588-75-1
Bis(2',4'-bis(hexyloxy)-[1,1'-biphenyl]-4-yl)amine (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dihexoxyphenyl)-N-[4-(2,4-dihexoxyphenyl)phenyl]aniline | CAS Registry Number: 1403674-49-6
Synonyms: Bis(2',4'-bis(hexyloxy)biphenyl-4-yl)amine, bis(2',4'-bis(hexyloxy)-[1,1'-biphenyl]-4-yl)amine, SCHEMBL15494433, DJOIOSDNQRJAOA-UHFFFAOYSA-N, E10081

Molecular Formula: C48H67NO4Molecular Weight: 722.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJOIOSDNQRJAOA-UHFFFAOYSA-N

1403674-49-6
140101 to 140150 of 182880 results  Page: << Previous 50 Results 2800 2801 2802 [2803] 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company