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CHEMICAL products beginning with : B
141901 to 141950 of 183923 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 [2839] 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(3-(OLEOYLOXY)-2,2-BIS((OLEOYLOXY)METHYL)PROPYL) 9,9,20,20,31,31-HEXAKIS((OLEOYLOXY)METHYL)-7,11,18,22,29,33-HEXAOXANONATRICOSANEDIOATE (1 supplier)91201-27-3
Bis(3-(pyridin-2-yl)-1H-pyrazol-1-yl)methanone (2 suppliers)474385-53-0
Bis(3-(tert-butyl)phenyl)amine (1 supplier)58164-04-8
BIS(3-(TRIFLUOROMETHYL)PHENYL)(4-(TRIFLUOROMETHYL)PHENYL)SILANOL (3 suppliers)
Compound Structure IUPAC Name: hydroxy-bis[3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 6317-80-2
Synonyms: NSC43094, AIDS124662, AIDS-124662, CID238631, NSC 43094, Bis(3-(trifluoromethyl)phenyl)(4-(trifluoromethyl)phenyl)silanol

Molecular Formula: C21H13F9OSiMolecular Weight: 480.398449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BCLCWOAOLZFBDU-UHFFFAOYSA-N

6317-80-2
Bis(3-(trifluoromethyl)phenyl)iodonium trifluoromethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: bis[3-(trifluoromethyl)phenyl]iodanium;trifluoromethanesulfonate | CAS Registry Number: 1266679-95-1
Synonyms: F73648

Molecular Formula: C15H8F9IO3SMolecular Weight: 566.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UFSGBBHIEODUIE-UHFFFAOYSA-M

1266679-95-1
Bis(3-[(3-methoxyphenyl)methyl]guanidine); sulfuric acid (0 suppliers)
bis(3-{[phenyl(pyridin-4-yl)methyl]amino}propyl) oxalate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol | CAS Registry Number: 1185297-10-2
Synonyms: 3-[(PHENYL-PYRIDIN-4-YL-METHYL)-AMINO]-PROPAN-1-OL OXALATE, oxalic acid;3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol, AKOS015837580

Molecular Formula: C17H20N2O5Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IACWKALVFBCWEC-UHFFFAOYSA-N

1185297-10-2
BIS(3-ACETYL-4-HYDROXYPHENYL)-METHANE (4 suppliers)
Compound Structure IUPAC Name: 1-[5-[(3-acetyl-4-hydroxyphenyl)methyl]-2-hydroxyphenyl]ethanone | CAS Registry Number: 28467-22-3
Synonyms: SureCN13302505, CTK4G1488, ZINC16697033, AG-E-91445, Bis-(3-acetyl-4-hydroxyphenyl)-methane, A819464, 1-[5-(3-Acetyl-4-hydroxy-benzyl)-2-hydroxy-phenyl]-ethanone, Ethanone,1,1'-[methylenebis(6-hydroxy-3,1-phenylene)]bis-, 1-[5-[(3-acetyl-4-hydroxyphenyl)methyl]-2-hydroxyphenyl]ethanone, 1-[5-[(3-ethanoyl-4-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]ethanone, Acetophenone,3',3'''-methylenebis[6'-hydroxy- (8CI);5,5'-Methylenebis(2-hydroxyacetophenone); Bis(3-acetyl-4-hydroxyphenyl)methane

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZNPNCCNGRBARP-UHFFFAOYSA-N

28467-22-3
BIS(3-ACETYL-6-METHYL-2H-PYRAN-2,4(3H)-DIONATO) ZINC DIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-4-hydroxy-6-methylidene-3H-pyran-2-one;zinc | CAS Registry Number: 32573-57-2
Synonyms: EINECS 251-103-4, Bis(3-acetyl-6-methyl-2H-pyran-2,4(3H)-dionato-O3,O4)zinc

Molecular Formula: C16H16O8ZnMolecular Weight: 401.673440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TWGSESOUDGCDKQ-UHFFFAOYSA-N

32573-57-2
Bis(3-acetyl-6-methyl-2H-pyran-2,4(3H)-dionato)calcium (0 suppliers)
Compound Structure IUPAC Name: calcium;3-acetyl-6-methyl-4-oxopyran-2-olate | CAS Registry Number: 33518-81-9
Synonyms: calcium bis(3-acetyl-6-methyl-2-oxo-2h-pyran-4-olate), AC1O0TNP, AC1L3N1W, AR-1I1554, calcium 3-acetyl-6-methyl-2-oxopyran-4-olate, calcium 3-acetyl-6-methyl-4-oxopyran-2-olate

Molecular Formula: C16H14CaO8Molecular Weight: 374.355560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UZQXKYXFBKDEQM-UHFFFAOYSA-L

33518-81-9
BIS(3-ACETYL-6-METHYL-2H-PYRAN-2,4(3H)-DIONATO-O3,O4)MAGNESIUM (1 supplier)
Compound Structure IUPAC Name: magnesium 3-acetyl-6-methyl-4-oxopyran-2-olate | CAS Registry Number: 32574-43-9
Synonyms: EINECS 251-105-5, CID3035358, Bis(3-acetyl-6-methyl-2H-pyran-2,4(3H)-dionato-O3,O4)magnesium

Molecular Formula: C16H14MgO8Molecular Weight: 358.582560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TZRSGYRPIKKBEM-UHFFFAOYSA-L

32574-43-9
BIS(3-AMINO-3-METHYLBUTYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N-(3-amino-3-methylbutyl)-3-methylbutane-1,3-diamine | CAS Registry Number: 74568-96-0
Synonyms: SCHEMBL1427216, bis(3-amino-3-methylbutyl)amine, SC-87935

Molecular Formula: C10H25N3Molecular Weight: 187.325600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBWAQRQBLBTHDB-UHFFFAOYSA-N

74568-96-0
BIS(3-AMINO-4,5,6,7-TETRACHLORO-1H-ISOINDOL-1-ONE OXIMATO-N2,O1)NICKEL (4 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-3-nitroso-2H-isoindol-1-amine | CAS Registry Number: 70833-37-3
Synonyms: EINECS 274-916-6, CID3085437, Nickel, bis(3-amino-4,5,6,7-tetrachloro-1H-isoindol-1-one oximato-N2,O1)-, Bis(3-amino-4,5,6,7-tetrachloro-1H-isoindol-1-one oximato-N2,O1)nickel, 1-Oximino-3-imino-4,5,6,7-tetrachloroisoindoline, compd. with nickel (2:1), Nickel, bis((3-amino-4,5,6,7-tetrachloro-1H-isoindol-1-one-kappaN2) oximato-kappaO1)-, 117989-29-4, 76231-24-8

Molecular Formula: C8H3Cl4N3OMolecular Weight: 298.940920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXZBOVPHFPDVFK-UHFFFAOYSA-N

70833-37-3
BIS(3-AMINO-4,5-DIMETHYLPHENYL)METHANETHIONE (0 suppliers)
Compound Structure IUPAC Name: 3,7,7-trichloro-2,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 6590-37-0
Synonyms: 3,7,7-trichloro-2,4,5-trimethylbicyclo[4.2.0]octa-1,3,5-triene, NSC98341, AC1L6A8C, AC1Q3Q3G, CTK5C3239, AR-1F0100, NSC-98341, AG-J-13163, 3,7,7-trichloro-2,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-triene

Molecular Formula: C11H11Cl3Molecular Weight: 249.564040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMAKOYVUTJAPNZ-UHFFFAOYSA-N

6590-37-0
bis(3-amino-4-fluorophenyl)Methanone (3 suppliers)
Compound Structure IUPAC Name: bis(3-amino-4-fluorophenyl)methanone | CAS Registry Number: 148209-29-4
Synonyms: SureCN8013848, Bis(3-amino-4-fluorophenyl)methanone, AKOS015951474, AB1010033

Molecular Formula: C13H10F2N2OMolecular Weight: 248.228106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHQYYSIANBCJHH-UHFFFAOYSA-N

148209-29-4
BIS(3-AMINO-4-HYDROXY-PHENYL)ARSINIC ACID (1 supplier)
Compound Structure IUPAC Name: bis(3-amino-4-hydroxyphenyl)arsinic acid | CAS Registry Number: 6309-05-3
Synonyms: ANTINEOPLASTIC-42502, NSC42502, CID238221

Molecular Formula: C12H13AsN2O4Molecular Weight: 324.164220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RSLJXFWMPCRPEC-UHFFFAOYSA-N

6309-05-3
BIS(3-AMINO-4-HYDROXYPHENYL)ARSINIC ACID (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dinitroanilino)-3-hydroxybutanoate | CAS Registry Number: 10420-76-5
Synonyms: STK368828, NSC116833, AC1Q1ZJH, AC1L6RT0, threonine, n-(2,4-dinitrophenyl)-, methyl ester, MolPort-002-321-558, AKOS005444404, MCULE-5068278251, NSC-116833, methyl N-(2,4-dinitrophenyl)threoninate, ST51057658, methyl 2-(2,4-dinitroanilino)-3-hydroxybutanoate, methyl 2-[(2,4-dinitrophenyl)amino]-3-hydroxybutanoate

Molecular Formula: C11H13N3O7Molecular Weight: 299.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BVBFXLSRAGMSDA-UHFFFAOYSA-N

10420-76-5
bis(3-amino-4-hydroxyphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(3-amino-4-hydroxyphenyl)methanone | CAS Registry Number: 22445-98-3
Synonyms: Bis(3-amino-4-hydroxyphenyl)methanone, ST078468, di3-amino-4-hydroxyphenyl ketone, ZINC00240999, AC1LBO6K, SureCN336990, CTK0J6384, MolPort-003-711-571, SBB017471, AKOS001569132, AG-J-36798, MCULE-6890479006, 3,3'-Diamino-4,4'-dihydroxybenzophenone, Methanone, bis(3-amino-4-hydroxyphenyl)-, EU-0067332

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AEWGGPYHSLODJJ-UHFFFAOYSA-N

22445-98-3
Bis(3-Aminophenyl) 3,5-Di(trifluoromethyl)phenylphosphine Oxide (6 suppliers)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)-[3,5-bis(trifluoromethyl)phenyl]phosphoryl]aniline | CAS Registry Number: 299176-31-1
Synonyms: Bis(3-aminophenyl) 3,5-di(trifluoromethyl)phenylphosphine oxide, PubChem2722, CTK4G4065, MolPort-002-041-645, AG-E-97757, N533, KB-200626, FT-0658921, Bis(3-aminophenyl)-3,5-bis(trifluoromethyl)phenylphosphineoxide, Bis(3-aminophenyl)-3,5-di(trifluoromethyl)phenylphosphine oxide, bis(3-aminophenyl)3,5-di(trifluoromethyl)phenylphosphine oxide, Benzenamine,3,3'-[[3,5-bis(trifluoromethyl)phenyl]phosphinylidene]bis-

Molecular Formula: C20H15F6N2OPMolecular Weight: 444.310081 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NGEFYZJAXKOCIQ-UHFFFAOYSA-N

299176-31-1
BIS(3-AMINOPHENYL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: bis(3-aminophenyl)methanone | CAS Registry Number: 5224-16-8
Synonyms: 3,3'-Diaminobenzophenone, CBMicro_014188, Oprea1_824643, Methanone, bis(3-aminophenyl)-, MolPort-001-797-233, NSC113058, CID69145, EINECS 210-281-3, ZINC00156685, FR-2387, AC-20505, BIM-0014348.P001, TL8003883, D1682, 611-79-0, I01-1481

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N

5224-16-8
BIS(3-AMINOPHENYL)PHOSPHINIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5407-89-6
Synonyms: 6-(2-methylpropyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, NSC10734, AC1L5CFE, AC1Q5RCC, SureCN9337517, CHEMBL51562, CTK4J9493, AR-1G9738, NSC-10734, AG-J-04559, 6-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxylic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUAVQAKNYKBRRO-UHFFFAOYSA-N

5407-89-6
BIS(3-AMINOPHENYL)SULFONE (3 suppliers)599-61-6
Bis(3-Aminopropyl) Ether (8 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopropoxy)propan-1-amine | CAS Registry Number: 2157-24-6
Synonyms: Bis(3-aminopropyl) Ether, ACMC-209flt, 3,3'-Oxydi(propylamine), CHEMBL29910, 1-Propanamine,3,3'-oxybis-, CTK4E7164, CHEBI:139385, ANW-24495, AKOS006221866, AG-E-58084, B1268, FT-0623025, I14-99079, Ether,bis(3-aminopropyl) (4CI); Propylamine, 3,3'-oxybis- (6CI,7CI,8CI);(7-Amino-4-oxaheptyl)amine; 1,7-Diamino-4-oxaheptane; 3,3'-Oxybis(propylamine);3-(3-Aminopropoxy)propylamine; Bis(3-aminopropyl) ether; Bis(g-aminopropyl) ether

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRPRVQWGKLEFKN-UHFFFAOYSA-N

2157-24-6
BIS(3-AMINOPROPYL)-[[4-METHOXY-3-[(2E)-2-[3-[(2-METHOXYPHENYL)CARBAMOYL]-2-OXO-NAPHTHALEN-1-YLIDENE]HYDRAZINYL]PHENYL]METHYL]-METHYL-AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: bis(3-aminopropyl)-[[4-methoxy-3-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]phenyl]methyl]-methylazanium chloride | CAS Registry Number: 40948-95-6
Synonyms: EINECS 255-155-9, CID9577614, Benzenemethanaminium, N,N-bis(3-aminopropyl)-3-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)azo)-4-methoxy-N-methyl-, chloride, Benzenemethanaminium, N,N-bis(3-aminopropyl)-3-(2-(2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-4-methoxy-N-methyl-, chloride (1:1), Bis(3-aminopropyl)(3-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthyl)azo)-4-methoxybenzyl)methylammonium chloride

Molecular Formula: C33H41ClN6O4Molecular Weight: 621.169440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZYSPBVNAHXGHFC-UHFFFAOYSA-N

40948-95-6
BIS(3-AMINOPROPYL)CYCLOHEXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)-N'-cyclohexylpropane-1,3-diamine | CAS Registry Number: 27843-15-8
Synonyms: Bis(3-aminopropyl)cyclohexylamine, EINECS 248-689-9, CID119730

Molecular Formula: C12H27N3Molecular Weight: 213.362880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQUQUASUHNZZLS-UHFFFAOYSA-N

27843-15-8
BIS(3-AMINOPROPYL)PHENYLPHOSPHINE (7 suppliers)
Compound Structure IUPAC Name: 3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine | CAS Registry Number: 6775-01-5
Synonyms: Bis(3-aminopropyl)phenylphosphine, MolPort-002-043-762, CID138827, ST5406764

Molecular Formula: C12H21N2PMolecular Weight: 224.282301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEHBMEXOPYWPKQ-UHFFFAOYSA-N

6775-01-5
BIS(3-AMINOPROPYL)PHENYLPHOSPHINE, PACKAGED UNDER ARGON IN RESEALABLE CHEMSEAL^T BOTTLES (0 suppliers)
Bis(3-aminopropyl-d6)amine (3 suppliers)
Compound Structure IUPAC Name: N'-(3-amino-1,1,2,2,3,3-hexadeuteriopropyl)-1,1,2,2,3,3-hexadeuteriopropane-1,3-diamine | CAS Registry Number: 1219805-55-6

Molecular Formula: C6H17N3Molecular Weight: 143.296 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTBHHUPVCYLGQO-LBTWDOQPSA-N

1219805-55-6
BIS(3-AMINOPYRIDINIUM)-1,10-DECANE (1 supplier)
Compound Structure IUPAC Name: 1-[10-(3-aminopyridin-1-ium-1-yl)decyl]pyridin-1-ium-3-amine | CAS Registry Number: 36920-50-0
Synonyms: Bis(3-aminopyridinium)-1,10-decane, Pyridinium, 1,1'-(1,10-decanediyl)bis(3-amino-

Molecular Formula: C20H32N4+2Molecular Weight: 328.494880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHYUXJVAPXLSQU-UHFFFAOYSA-N

36920-50-0
bis(3-azaspiro[5.5]undecane); oxalic acid (3 suppliers)2306276-54-8
BIS(3-AZIDOPYRIDINIUM)-1,10-DECANE (2 suppliers)
Compound Structure IUPAC Name: 3-azido-1-[10-(3-azidopyridin-1-ium-1-yl)decyl]pyridin-1-ium diiodide | CAS Registry Number: 76986-86-2
Synonyms: BAPDD, CID195978, Bis(3-azidopyridinium)-1,10-decane, Bis(3-azidopyridinium)-1,10-decane diiodide, Bis(3-azidopyridinium)-1,10-decane perchlorate, Pyridinium, 1,1'-(1,10-decanediyl)bis(3-azido-, diiodide

Molecular Formula: C20H28I2N8Molecular Weight: 634.298860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTJIJZHXQANWLC-UHFFFAOYSA-L

76986-86-2
BIS(3-BROMO-1,2,4-THIADIAZOL-5-YL)-DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)disulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 26542-78-9
Synonyms: NSC331703, CID332717

Molecular Formula: C4Br2N4S4Molecular Weight: 392.137600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDGBWHAGYFWRAA-UHFFFAOYSA-N

26542-78-9
Bis(3-bromo-1,2,4-thiadiazol-5-ylsulfinyl)methane (0 suppliers)
Bis(3-bromo-1,2,4-thiadiazol-5-ylthio)methane (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-14-4
Synonyms: ZINC04290393, AC1MC4HW, CTK4I8241, AG-F-56139, FT-0644689, A826592, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-bromo- (9CI), 3-bromanyl-5-[(3-bromanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[[(3-bromo-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole

Molecular Formula: C5H2Br2N4S4Molecular Weight: 406.164180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVUNGLQQJLOLMR-UHFFFAOYSA-N

444791-14-4
BIS(3-BROMO-4-HYDROXY-PHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: bis(3-bromo-4-hydroxyphenyl)methanone | CAS Registry Number: 5423-21-2
Synonyms: NSC4517, CID220950

Molecular Formula: C13H8Br2O3Molecular Weight: 372.008820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AASBDOJNAWKWHT-UHFFFAOYSA-N

5423-21-2
BIS(3-BROMO-4-HYDROXYPHENYL)METHANONE (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(4-methylphenyl)hexane-1,6-dione | CAS Registry Number: 6280-00-8
Synonyms: 1,6-bis(4-methylphenyl)hexane-1,6-dione, 68758-78-1, NSC11032, AC1Q5DVF, AC1L5CJ7, SureCN9419411, CTK2F4443, KST-1B7507, 1,4-Di-(p-methyl benzoyl)-butane, AR-1B8246, NSC-11032, AG-K-11653

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONAXVWKDWBEZCL-UHFFFAOYSA-N

6280-00-8
Bis(3-bromophenoxy)methane (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[(3-bromophenoxy)methoxy]benzene | CAS Registry Number: 2845127-15-1
Synonyms: SY293530, E86532

Molecular Formula: C13H10Br2O2Molecular Weight: 358.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGEXUCLLAXQKHE-UHFFFAOYSA-N

2845127-15-1
BIS(3-BROMOPHENYL)ACETYLENE (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene | CAS Registry Number: 91790-32-8
Synonyms: Benzene, 1,1'-(1,2-ethynediyl)bis[3-bromo-, 153404-60-5, ACMC-20n6pb, AGN-PC-00JRBC, SureCN1375869, CTK0E8028, AG-H-77046

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSXUXTVJTIPBAF-UHFFFAOYSA-N

91790-32-8
bis(3-bromophenyl)dimethylsilane (1 supplier)
Compound Structure IUPAC Name: bis(3-bromophenyl)-dimethylsilane | CAS Registry Number: 151238-31-2
Synonyms: AGN-PC-0O49FD, Silane, bis(3-bromophenyl)dimethyl-

Molecular Formula: C14H14Br2SiMolecular Weight: 370.154460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLECHAMZDSQNHI-UHFFFAOYSA-N

151238-31-2
Bis(3-bromophenyl)diphenylsilane (4 suppliers)
Compound Structure IUPAC Name: bis(3-bromophenyl)-diphenylsilane | CAS Registry Number: 500886-98-6
Synonyms: bis(3-bromophenyl)diphenylsilane, NSC168679, starbld0029014, SCHEMBL5919703, bis(3-bromo-phenyl)diphenylsilane, NSC-168679, SY294776, F74662

Molecular Formula: C24H18Br2SiMolecular Weight: 494.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWGVCQIOXYGEBD-UHFFFAOYSA-N

500886-98-6
bis(3-bromophenyl)ethane-1,2-dione (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-bromophenyl)ethane-1,2-dione | CAS Registry Number: 91960-97-3
Synonyms: 1,2-bis(3-bromophenyl)ethane-1,2-dione, 3,3'-dibromobenzil, YSZC150, SCHEMBL6670439, BS-48727, 1,2-Bis(3-bromophenyl)-1,2-ethanedione, CS-0170529, 1,2-Bis-(3-bromo-phenyl)-ethane-1,2-dione, 686B534

Molecular Formula: C14H8Br2O2Molecular Weight: 368.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDYSRWNBAYVIGW-UHFFFAOYSA-N

91960-97-3
Bis(3-bromophenyl)phenylphosphine oxide (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 1163698-32-5
Synonyms: SCHEMBL13074801

Molecular Formula: C18H13Br2OPMolecular Weight: 436.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKHKPLVXRYPWPO-UHFFFAOYSA-N

1163698-32-5
BIS(3-BROMOPHENYLBORONIC ACID) SCYLLO-INOSITOL COMPLEX DIPOTASSIUM PENTAHYDRATE (4 suppliers)
Compound Structure Synonyms: B4523, Bis(3-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium

Molecular Formula: C18H14B2Br2K2O6Molecular Weight: 585.929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QWVNQUJAFPOIMO-UHFFFAOYSA-N

1537876-31-5
BIS(3-BUTOXY-3-OXOPROPYL)STANNYLENE]BIS(THIOETHYLENE) DISTEARATE (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(3-butoxy-3-oxopropyl)-[2-[(E)-octadec-9-enoyl]oxyethylsulfanyl]stannyl]sulfanylethyl (Z)-octadec-9-enoate | CAS Registry Number: 76461-84-2
Synonyms: EINECS 278-471-9, (Bis(3-butoxy-3-oxopropyl)stannylene)bis(thioethylene) (Z)-9-octadecenoate, 9-Octadecenoic acid (Z)-, (bis(3-butoxy-3-oxopropyl)stannylene)bis(thio-2,1-ethanediyl) ester

Molecular Formula: C54H100O8S2SnMolecular Weight: 1060.207000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GXRHAFFKLHXFDT-JNAMAPRJSA-L

76461-84-2
BIS(3-CARBOXY-4-(METHYLAMINO)PHENYL)(3-CARBOXYLATE-4-(METHYLAMINO)PHENYL)METHYLIUM (3 suppliers)
Compound Structure IUPAC Name: [4-[bis[3-carboxy-4-(methylamino)phenyl]methylidene]-2-carboxycyclohexa-2,5-dien-1-ylidene]-methylazanium | CAS Registry Number: 85049-98-5
Synonyms: Bis[3-carboxy-4-(methylamino)phenyl][3-carboxylato-4-(methylamino)phenyl]methylium

Molecular Formula: C25H24N3O6+Molecular Weight: 462.482 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZULHMUBGFATPLG-UHFFFAOYSA-O

85049-98-5
BIS(3-CARBOXYPHENYL)(3-TRIFLUOROMETHYLPHENYL)PHOSPHINE, MIN. 97% M-MIRAN2PHOS (0 suppliers)
Compound Structure IUPAC Name: 3-[(3-carboxyphenyl)-[3-(trifluoromethyl)phenyl]phosphanyl]benzoic acid | CAS Registry Number: 1808959-39-8
Synonyms: Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine, MFCD27978399

Molecular Formula: C21H14F3O4PMolecular Weight: 418.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBOUANGEPPDUQX-UHFFFAOYSA-N

1808959-39-8
BIS(3-CARBOXYPROPYL) ESTER PROPANEDIOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(3-carboxypropoxy)-3-oxopropanoyl]oxybutanoic acid | CAS Registry Number: 207444-67-5
Synonyms: bis(3-Carboxypropyl) ester propanedioic acid, AKOS015961186, AC-13197

Molecular Formula: C11H16O8Molecular Weight: 276.239940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISSCARIDNDXFJB-UHFFFAOYSA-N

207444-67-5
Bis(3-chloro-1,2,4-thiadiazol-5-ylsulfinyl)methane (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole | CAS Registry Number: 139444-37-4
Synonyms: Urea,N-methoxy-N-[(4-methylphenyl)methyl]-N'-phenyl-, AC1MC4HT, AGN-PC-00HZ3J, ACMC-1C111, CTK4C1807, AG-D-79524, FT-0643308, 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole, 1-METHOXY-1-(4-METHYLBENZYL)-3-PHENYLUREA;BIS(3-CHLORO-1,2,4-THIADIAZOL-5-YLSULFINYL)METHANE, 3-chloro-5-[(S)-[(S)-(3-chloro-1,2,4-thiadiazol-5-yl)sulfinyl]methylsulfinyl]-1,2,4-thiadiazole

Molecular Formula: C5H2Cl2N4O2S4Molecular Weight: 349.260980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NTNQYVJUWNNKKP-UHFFFAOYSA-N

139444-37-4
Bis(3-chloro-1,2,4-thiadiazol-5-ylthio)methane (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 76838-02-3
Synonyms: AG-H-06894, ZINC04290383, AC1MC4HN, CTK5E3496, MolPort-000-159-863, FT-0641618, A838862, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-chloro- (9CI), 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-chloro-5-[[(3-chloro-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole, 3-chloranyl-5-[(3-chloranyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole

Molecular Formula: C5H2Cl2N4S4Molecular Weight: 317.262180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKVZMSJUGAGNNF-UHFFFAOYSA-N

76838-02-3
Bis(3-chloro-2,2,3,3-tetrafluoropropyl) sulphate (0 suppliers)
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