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CHEMICAL products beginning with : B
143801 to 143850 of 182885 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 [2877] 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine (1 supplier)
BIS-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE (1 supplier)
BIS-(1,13-(3-MALEIMIDOPROPIONYL)AMIDO)-4,7,10-TRIOXATRIDECANE (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[3-[2-[2-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propoxy]ethoxy]ethoxy]propyl]propanamide | CAS Registry Number: 756525-89-0
Synonyms: Bis-(1,13-(3-maleimidopropionyl)amido)-4,7,10-trioxatridecane, SCHEMBL12284024, DTXSID301113786, AKOS030213475, GS-9362, 1H-Pyrrole-1-propanamide, N,Na(2)-[oxybis(2,1-ethanediyloxy-3,1-propanediyl)]bis[2,5-dihydro-2,5-dioxo-, 3-(2,5-dioxopyrrol-1-yl)-N-[3-[2-[2-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propoxy]ethoxy]ethoxy]propyl]propanamide, N,N'-(((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propane-3,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)

Molecular Formula: C24H34N4O9Molecular Weight: 522.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IYCAHIIVLGRROV-UHFFFAOYSA-N

756525-89-0
Bis-(1,2,4-trimethylcyclopentadienyl)zirconium dichloride (2 suppliers)119445-89-5
Bis-(1,3-Diethylthiobarbituric Acid)Trimethine Oxonol (7 suppliers)
Compound Structure IUPAC Name: 5-[3-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 47623-98-3
Synonyms: CID93248, EINECS 256-325-5, Bis(1,3-diethylthiobarbiturate)trimethineoxonol, 4,6(1H,5H)-Pyrimidinedione, 5-(3-(1,3-diethylhexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)-2-propenylidene)-1,3-diethyldihydro-2-thioxo-, 5-(2-Allylidene-3-(1,3-diethylhexahydro-4,6-dioxo-2-thioxopyrimidin-5-yl))-1,3-diethyldihydro-2-thioxo-1H,5H-pyrimidine-4,6-dione

Molecular Formula: C19H24N4O4S2Molecular Weight: 436.548260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJYNRXFXHKIGLT-UHFFFAOYSA-N

47623-98-3
bis-(1,3-Diphenylpropane-1,3-dionato-O,O')cobalt (4 suppliers)
Compound Structure IUPAC Name: cobalt(2+);(Z)-3-oxo-1,3-diphenylprop-1-en-1-olate | CAS Registry Number: 14405-50-6
Synonyms: EINECS 238-379-1, AC1NUMWE, Bis(1,3-diphenylpropane-1,3-dionato-O,O')cobalt, cobalt(2+); (Z)-3-oxo-1,3-diphenylprop-1-en-1-olate

Molecular Formula: C30H22CoO4Molecular Weight: 505.426475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHINRDPRLRZORI-AGIYBIRKSA-L

14405-50-6
bis-(1,5-Cyclooctadiene)iridium(I) tetrafluoroborate (14 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate | CAS Registry Number: 35138-23-9
Synonyms: Bis(1,5-cyclooctadiene)iridium (I) tetrafluoroborate, AC1NWBPF, Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, MolPort-001-772-868, PC2197, AKOS016009874, SC10630, AK113339, BIS(CYCLOOCTADIENE)IRIDIUM(I)TETRAFLUOROBORATE, (1Z,5Z)-cycloocta-1,5-diene; iridium; tetrafluoroborate, iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate

Molecular Formula: C16H24BF4Ir-Molecular Weight: 495.383373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFVHFEXIVQSRNV-QMDOQEJBSA-N

35138-23-9
BIS-(1,5-CYCLOOCTADIENE)RHODIUM TETRAFLUOROBORATE (1 supplier)
BIS-(1,5-CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE (0 suppliers)
bis-(1,7-dihydro-6H-puri (1 supplier)
BIS-(1-(3,4-METHYLENEDIOXYPHENYL)-PROPAN-2-YL)AMINE HYDROCHLORIDE (1 DIASTEREOISOMER) (1 supplier)
BIS-(1-(3,4-METHYLENEDIOXYPHENYL)-PROPAN-2-YL)AMINE HYDROCHLORIDE (MIX OF ISOMERS) (1 supplier)
bis-(1-Butylpentyl) adipate (6 suppliers)
Compound Structure IUPAC Name: dinonan-5-yl hexanedioate | CAS Registry Number: 77916-77-9
Synonyms: BBPA, Di(5-nonyl) adipate, Bis(1-butylpentyl) adipate, Dinonan-5-yl Hexanedioate, Adipic acid di-5-nonyl ester, 02150_FLUKA, MolPort-003-925-206, EINECS 278-791-9, CID3018744

Molecular Formula: C24H46O4Molecular Weight: 398.619640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXQKWLPFTKRXCQ-UHFFFAOYSA-N

77916-77-9
bis-(1-Butylpentyl) decane-1,10-diyl diglutarate (10 suppliers)
Compound Structure IUPAC Name: 5-[11-butyl-10-(4-carboxylatobutanoyloxy)-10-nonan-5-ylpentadecoxy]-5-oxopentanoate | CAS Registry Number: 101342-76-1
Synonyms: Pentanedioic acid,1,10-decanediyl bis(1-butylpentyl) ester (9CI), ACMC-20eclo, CTK3J9700, AG-D-07957

Molecular Formula: C38H68O8-2Molecular Weight: 652.941720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LDGZUJMODCFJBG-UHFFFAOYSA-L

101342-76-1
BIS-(1-CHLORO-2-PROPYL)PHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: bis(1-chloropropan-2-yl) hydrogen phosphate | CAS Registry Number: 789440-10-4
Synonyms: DTXSID90274172, bis(1-Chloropropan-2-yl) hydrogen phosphate, Phosphoric acid bis(1-chloropropane-2-yl) ester

Molecular Formula: C6H13Cl2O4PMolecular Weight: 251.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORAAZVDXWSKZHK-UHFFFAOYSA-N

789440-10-4
BIS-(1-CHLORO-2-PROPYL)PHOSPHATE-D12, 90% (1 supplier)
BIS-(1-CHLORO-2-PROPYL)PHOSPHATE-D2 (1 supplier)
BIS-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANOL (8 suppliers)
Compound Structure IUPAC Name: bis(1-methylimidazol-2-yl)methanol | CAS Registry Number: 67319-03-3
Synonyms: Bis(1-methylimidazol-2-yl)methanol, AC1LODHQ, SureCN9499461, CTK5C6033, ZINC01022335, AKOS006273690, AG-G-54510, BIS(1-METHYL-1H-IMIDAZOL-2-YL)-METHANOL, 1H-Imidazole-2-methanol, 1-methyl-a-(1-methyl-1H-imidazol-2-yl)-

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPTVWEGTOFFKKJ-UHFFFAOYSA-N

67319-03-3
Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate (21 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate; 2-hydroperoxy-2-methylpropane; octane | CAS Registry Number: 129757-67-1
Synonyms: CID164281, Bis(2,2,6,6-tetramethyl-4-piperidyl) Decanedioate; 2-hydroperoxy-2-methyl-propane; Octane, Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane, Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane

Molecular Formula: C40H80N2O6Molecular Weight: 685.073000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNRJJSFGQVCXEK-UHFFFAOYSA-N

129757-67-1
bis-(1-Phenylpentane-1,3-dionato-O,O')copper (3 suppliers)
Compound Structure IUPAC Name: copper;(Z)-3-oxo-1-phenylpent-1-en-1-olate | CAS Registry Number: 15443-06-8
Synonyms: EINECS 239-456-2, AC1NUMXZ, Bis(1-phenylpentane-1,3-dionato-O,O')copper, copper (Z)-3-oxo-1-phenylpent-1-en-1-olate, Copper, bis(1-phenyl-1,3-pentanedionato-O,O')-

Molecular Formula: C22H22CuO4Molecular Weight: 413.953680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJYDXWDSILMOJB-FGAGSVKJSA-L

15443-06-8
Bis-(1H,1H-perfluorooctyl)amine (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)octan-1-amine | CAS Registry Number: 3145-68-4
Synonyms: Bis(1H,1H-perfluorooct-1-yl)amine, SCHEMBL392842, MolPort-009-677-295, MFCD16170459, ZINC150347722, PC01652, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooct-1-yl)amine

Molecular Formula: C16H5F30NMolecular Weight: 781.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 31

InChIKey: FTLIVFJKISSELN-UHFFFAOYSA-N

3145-68-4
bis-(1H-benzotriazol-5-amine) sulfate (7 suppliers)
Compound Structure IUPAC Name: 2H-benzotriazol-5-amine;sulfuric acid | CAS Registry Number: 93805-10-8
Synonyms: Bis(1H-benzotriazol-5-amine) sulphate, CTK3I8361, EINECS 298-491-1

Molecular Formula: C12H14N8O4SMolecular Weight: 366.355760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PDDIHYLVRYFMIM-UHFFFAOYSA-N

93805-10-8
BIS-(1H-IMIDAZOL-2-YL)-METHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(1H-imidazol-2-yl)methanol | CAS Registry Number: 64269-80-3
Synonyms: SCHEMBL9501488, CTK8J8234, AKOS006291729, HE371965

Molecular Formula: C7H8N4OMolecular Weight: 164.168 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YWBNUICXGZZHMH-UHFFFAOYSA-N

64269-80-3
BIS-(1H-IMIDAZOL-2-YL)-METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis(1H-imidazol-2-yl)methanone | CAS Registry Number: 64269-79-0
Synonyms: carbonyldiimidazol, carbonyl-diimidazole, di-1H-imidazol-2-ylmethanone, carbonyldimidazole, Bis(1H-imidazol-2-yl)methanone, Carbonyidiimidazole, carbonyl dimidazole, Carbonyl diimidazol, carbonyldiirnidazole, carbonyldi-imidazole, carbonyl-bisimidazole, carbonylbis-imidazole, carbonyl di-imidazole, Carbonyl-di-imidazole, carbonyl-bis-imidazole, carbonylbis(imidazole), AC1NQNFT, SCHEMBL1324, di(1H-imidazol-2-yl)methanone, GRSTVVGJSKHCCS-UHFFFAOYSA-N

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRSTVVGJSKHCCS-UHFFFAOYSA-N

64269-79-0
Bis-(2,2',2-terpyridine) Ruthenium (II) Chloride (4 suppliers)
Compound Structure IUPAC Name: dichlororuthenium;2,6-dipyridin-2-ylpyridine | CAS Registry Number: 168922-04-1
Synonyms: BIS-(2,2',2''-TERPYRIDINE) RUTHENIUM (II) CHLORIDE

Molecular Formula: C30H22Cl2N6RuMolecular Weight: 638.518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGUNXPPILUFENH-UHFFFAOYSA-L

168922-04-1
BIS-(2,2,2-TRIFLUORO-ETHOXY)PHOSPHORYL]BROMO-ACETIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]-2-bromoacetate | CAS Registry Number: 287481-44-1
Synonyms: Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]bromo-, methyl ester, AGN-PC-00FVQZ, CTK0J1855

Molecular Formula: C7H8BrF6O5PMolecular Weight: 397.003601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MMHNTPNKYFALAL-UHFFFAOYSA-N

287481-44-1
BIS-(2,2,2-TRIFLUORO-ETHYL)-SULFAMOYLCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2,2,2-trifluoroethyl)sulfamoyl chloride | CAS Registry Number: 1349717-74-3
Synonyms: Bis-(2,2,2-trifluoro-ethyl)-sulfamoylchloride, ZINC100552829, N,N-bis(2,2,2-trifluoroethyl)sulfamoyl chloride

Molecular Formula: C4H4ClF6NO2SMolecular Weight: 279.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZKDWMKHAXXKGLH-UHFFFAOYSA-N

1349717-74-3
BIS-(2,2-DIMETHOXY-ETHYL)-CARBAMIC ACID ETHYL ESTER (1 supplier)
BIS-(2,4,6-TRIBROMOPHENYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 64524-09-0
Synonyms: MolPort-003-703-536, CID182430, 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline

Molecular Formula: C12H5Br6NMolecular Weight: 642.598800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUSFTWZHHAUNRC-UHFFFAOYSA-N

64524-09-0
Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite; Antioxidant 626 (0 suppliers)26471-53-7
BIS-(2,4-DI-TERT-BUTYLPHENYL)PENTAERYTHRITOL DIPHOSPHITE (ULTRANOX 626) (0 suppliers)
BIS-(2,4-DI-TERT-BUTYLPHENYL)PHENYL PHOSPHONITE (2 suppliers)
BIS-(2,4-DIAMINO-5-METHYLPHENYL)METHANE (3 suppliers)
Bis-(2,4-dinitrophenyl)carbonate (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol
Synonyms: Bromadol, 77239-98-6, Bromadol HCL BDPC, 108914-87-0, BDPC, G8HCJ9R4VZ, 4-(4-bromophenyl)-4-dimethylamino-1-phenethylcyclohexanol, UNII-G8HCJ9R4VZ, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol, Cyclohexanol, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)-, trans-, trans-4-(4-Bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexanol, CHEMBL422082, SCHEMBL4020726, CHEMBL3303774, CHEMBL3304397, PRSUTWWKYIVBEU-UHFFFAOYSA-N, DTXSID201018410, AKOS025296312, J-519934, Q4973576

Molecular Formula: C22H28BrNOMolecular Weight: 402.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRSUTWWKYIVBEU-UHFFFAOYSA-N

BIS-(2,6-DIMETHYL-PHENYL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 74443-35-9
Synonyms: Bis(2,6-dimethylphenyl)amine, AC1Q2NFB, AmbscL02/027, AC1N5PO4, SureCN2927525, CTK2H0153, MolPort-001-797-186, ANW-70910, ZINC03096953, AKOS016007974, AG-B-16106, RL04828, AK104875, KB-48017, X6094, Benzenamine, N-(2,6-dimethylphenyl)-2,6-dimethyl-

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQKQCCVYAJVHAF-UHFFFAOYSA-N

74443-35-9
BIS-(2,6-DIMETHYLPHENYL)AMINE (1 supplier)
Bis-(2,9-dimethyl-1,10-phenanthroline)copper(I) bis(trifluoromethanesulfonyl)imide (1 supplier)1301639-09-7
Bis-(2,9-dimethyl-1,10-phenanthroline)copper(II) bis(bis(trifluoromethanesulfonyl)imide) (1 supplier)1301639-10-0
BIS-(2-(O-(N-METHYLAMINOCARBONYL)-1-OXIMO-2-METHYL)PROPYL)DISULFIDE (1 supplier)
BIS-(2-ALLYLOXYMETHYL)-1-TRIMETHYLSILOXY-BUTANE (0 suppliers)
BIS-(2-AMINO-1H-IMIDAZOLE)SULFATE (0 suppliers)
BIS-(2-AMINO-4-METHYLSULFONYLPENYL)SULFIDE (1 supplier)
BIS-(2-AMINOETHYL) ETHER N,N,N',N'-TETRAACETIC ACID (0 suppliers)
BIS-(2-AMINOETHYL)-ETHER-TRITYL RESIN (1 supplier)
bis-(2-Aminophenolato-N,o)copper (5 suppliers)
Compound Structure IUPAC Name: copper;(2-hydroxyphenyl)azanide;(2-oxoniophenyl)azanide | CAS Registry Number: 18347-30-3
Synonyms: Pelagol OP, Fourrine 2, Futramine 2G, Fourrine 2G, Furro GG, Renal GG, Tertral 2G, Ursol GG, Durafur Brown 2G, Zoba GG, Pelagol 2G2, Pelagol Grey 2G2, Phenol, copper complex, C.I. Oxidation Base 11, NSC4125, NSC-4125, C.I. 76521

Molecular Formula: C12H13CuN2O2+Molecular Weight: 280.794 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LIQFIQOXBDVZTP-UHFFFAOYSA-O

18347-30-3
BIS-(2-BENZOYLETHYL)ETHER (ATOMOXETINE IMPURITY) (1 supplier)
BIS-(2-BROMOBENZYL)AMINE HYDROCHLORIDE (0 suppliers)
BIS-(2-CARBO-PENTOXY-3,5,6-TRICHLOROPHENYL)OXALATE (0 suppliers)
BIS-(2-CARBOXYETHYLGERMANIUM) SESQUIOXIDE (0 suppliers)
bis-(2-Chloro-1-methylethyl) ether (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane | CAS Registry Number: 108-60-1
Synonyms: Nemamort, Nemamorte, Nemamol, Isopropylchlorex, Pichloram, DCIP (nematocide), Dichloroisopropyl ether, DCIP, DDE cpd, Dichlorodiisopropyl ether, Bis(2-chloroisopropyl) ether, 2,2'-Dichlorodiisopropyl ether, RCRA waste no. U027, RCRA waste number U027, 2,2'-Dichloroisopropyl ether, 2,2'-Oxybis(1-chloropropane), Bis(beta-chloroisopropyl)ether, bis-chloroisopropyl ether, CCRIS 91, dich lorodiisopropyl ether

Molecular Formula: C6H12Cl2OMolecular Weight: 171.064880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCFYJCYNJLBDRT-UHFFFAOYSA-N

108-60-1
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