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CHEMICAL products beginning with : B
138501 to 138550 of 163313 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 [2771] 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [(2H-1,3-benzodioxol-4-yl)(hydroxy)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-yl-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphorylmethanol | CAS Registry Number: 1955554-85-4

Molecular Formula: C28H45O6PMolecular Weight: 508.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLVSZADYJVTJMU-UHFFFAOYSA-N

1955554-85-4
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [(oxiran-2-yl)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 2-[bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphorylmethyl]oxirane | CAS Registry Number: 1955523-24-6

Molecular Formula: C23H43O4PMolecular Weight: 414.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVVLSHWEHUZOIF-UHFFFAOYSA-N

1955523-24-6
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [2-hydroxy-3-(morpholin-4-yl)propyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 1955497-97-8
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] [2-hydroxy-3-(morpholin-4-yl)propyl]phosphonate

Molecular Formula: C27H52NO5PMolecular Weight: 501.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDUVASMJZRPEOU-UHFFFAOYSA-N

1955497-97-8
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [3-(4-acetylpiperazin-1-yl)-2-hydroxypropyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-2-hydroxypropyl]piperazin-1-yl]ethanone | CAS Registry Number: 1955556-61-2
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] [3-(4-acetylpiperazin-1-yl)-2-hydroxypropyl]phosphonate

Molecular Formula: C29H55N2O5PMolecular Weight: 542.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOJXCOPRZJDAKW-UHFFFAOYSA-N

1955556-61-2
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(2-methoxyphenyl)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-(2-methoxyphenyl)methanol | CAS Registry Number: 1955494-76-4
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(2-methoxyphenyl)methyl]phosphonate

Molecular Formula: C28H47O5PMolecular Weight: 494.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVSLFBUWMMJKHH-UHFFFAOYSA-N

1955494-76-4
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(phenyl)methyl]phosphonate (2 suppliers)
Compound Structure IUPAC Name: bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-phenylmethanol | CAS Registry Number: 382149-61-3
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(phenyl)methyl]phosphonate, STK531996, AKOS001018422, AKOS016875655, MCULE-7342310617

Molecular Formula: C27H45O4PMolecular Weight: 464.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQRWNVQUCUAZIB-UHFFFAOYSA-N

382149-61-3
bis[6-(5,6-dihydrochelerythrinyl)]amine (3 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-amine | CAS Registry Number: 165393-48-6
Synonyms: 13,13'-Iminobis(1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine)

Molecular Formula: C42H37N3O8Molecular Weight: 711.771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OZEFMOJRNJPFRQ-UHFFFAOYSA-N

165393-48-6
bis[6-(acetylamino)-4-hydroxy-3-[(2-hydroxy-5-nitrophenyl)a (1 supplier)106084-79-1
BIS[6-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]-3-METHOXY-1-METHYLPYRIDAZINIUM] TETRACHLOROZINCATE(2-) (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]-3-methylaniline;tetrachlorozinc(2-) | CAS Registry Number: 94233-06-4
Synonyms: EINECS 304-036-0, Bis(6-((4-(diethylamino)-o-tolyl)azo)-3-methoxy-1-methylpyridazinium) tetrachlorozincate(2-)

Molecular Formula: C34H48Cl4N10O2ZnMolecular Weight: 836.002720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UUOFYQOHDPZIJI-UHFFFAOYSA-J

94233-06-4
bis[6-acetamido-4-hydroxy-3-[(2-hydroxy-3-nitro-5-sulphoph (1 supplier)
Compound Structure IUPAC Name: (3Z)-6-acetamido-3-[(2-hydroxy-3-nitro-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid;chromium;hydron | CAS Registry Number: 68201-74-1
Synonyms: EINECS 269-234-0, Pentahydrogen bis(6-acetamido-4-hydroxy-3-((2-hydroxy-3-nitro-5-sulphophenyl)azo)naphthalene-2-sulphonato(4-))chromate(5-)

Molecular Formula: C36H33CrN8O22S4+5Molecular Weight: 1109.943720 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: LYLTZIBYQHABQZ-YBJLOQASSA-S

68201-74-1
bis[6-acetamido-4-hydroxy-3-[(2-hydroxy-5-nitro-3-sulphoph (1 supplier)
Compound Structure IUPAC Name: (3Z)-6-acetamido-3-[(2-hydroxy-5-nitro-3-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid;chromium;hydron | CAS Registry Number: 68155-48-6
Synonyms: EINECS 268-962-6, Pentahydrogen bis(6-acetamido-4-hydroxy-3-((2-hydroxy-5-nitro-3-sulphophenyl)azo)naphthalene-2-sulphonato(4-))chromate(5-)

Molecular Formula: C36H33CrN8O22S4+5Molecular Weight: 1109.943720 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: FWPMXXZZQVBUEH-YBJLOQASSA-S

68155-48-6
bis[6-amino-4-hydroxy-3-[(2-hydroxy-5-nitro-3-sulfophenyl) (2 suppliers)
Compound Structure IUPAC Name: pentasodium;(3E)-6-amino-3-[(2-hydroxy-5-nitro-3-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid;chromium | CAS Registry Number: 72765-46-9
Synonyms: EINECS 276-825-7, Chromate(5-), bis(6-amino-4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)azo-kappaN1)-2-naphthalenesulfonato(4-))-, pentasodium, Chromate(5-), bis(6-amino-4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)diazenyl-kappaN1)-2-naphthalenesulfonato(4-))-, sodium (1:5), Chromate(5-), bis(6-amino-4-hydroxy-3-((2-hydroxy-5-nitro-3-sulfophenyl)azo)-2-naphthalenesulfonato(4-))-, pentasodium, Pentasodium bis(6-amino-4-hydroxy-3-((2-hydroxy-5-nitro-3-sulphophenyl)azo)naphthalene-2-sulphonato(4-))chromate(5-)

Molecular Formula: C32H24CrN8Na5O20S4+5Molecular Weight: 1135.779506 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: NIMZODRCIWFRLL-FFCSPUGHSA-N

72765-46-9
BIS[6-CHLORO-4-[[4-[(2-CYANOETHYL)ETHYLAMINO]PHENYL]AZO]-1,3-DIMETHYL-1H-BENZOTRIAZOLIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N-ethylanilino]propanenitrile sulfate | CAS Registry Number: 97752-33-5
Synonyms: EINECS 307-796-1, Bis(6-chloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-1,3-dimethyl-1H-benzotriazolium) sulphate

Molecular Formula: C38H42Cl2N14O4SMolecular Weight: 861.802480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QITMDMFFQIXDTO-UHFFFAOYSA-L

97752-33-5
BIS[6-OXO-2-[(E)-PENT-3-EN-1-YNYL]PYRAN-3-YL]MERCURY (2 suppliers)
Compound Structure IUPAC Name: [6-oxo-2-[(Z)-pent-3-en-1-ynyl]pyran-3-yl]-[6-oxo-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury | CAS Registry Number: 24211-47-0
Synonyms: NSC121225

Molecular Formula: C20H14HgO4Molecular Weight: 518.912760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKGGMCKCWIAHHN-OLIZGRGESA-N

24211-47-0
BIS[9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM] TETRAOXOMOLYBDATE(2-) (1 supplier)65366-87-2
BIS[A,3,4-TRIMETHYLPHENETHYLAMMONIUM] SULFATE (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)propan-2-amine; sulfuric acid | CAS Registry Number: 14543-76-1
Synonyms: XYLOPROPAMINE SULFATE, EINECS 238-579-9, 3,4-Dimethylphenisopropylamine sulfate, CID26726, LS-103753, Bis(alpha,3,4-trimethylphenethylammonium) sulphate, Phenethylamine, alpha,3,4-trimethyl-, sulfate (2:1), Benzeneethanamine, alpha,3,4-trimethyl-, sulfate (2:1), Benzeneethanamine, alpha,3,4-trimethyl-, sulfate (2:1) (9CI)

Molecular Formula: C22H36N2O4SMolecular Weight: 424.597240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JUEMAIYCXHJGDQ-UHFFFAOYSA-N

14543-76-1
Bis[alpha,Alpha-Bis(trifluoromethyl)benzenemethanolato]diphenylsulfur (8 suppliers)
Compound Structure IUPAC Name: bis[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-diphenyl-$l^{4}-sulfane | CAS Registry Number: 32133-82-7
Synonyms: Martin Sulfurane Dehydrating agent, Bis[alpha,alpha-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur, Martin Sulfurane, AC1MTUIR, 428841_ALDRICH, B2200, Bis[|A,|A-bis(trifluoromethyl)benzyloxy]diphenylsulfur, Bis[alpha,alpha-bis(trifluoromethyl)benzyloxy]diphenylsulfur, Bis[|A,|A-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur, bis[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-diphenyl-

Molecular Formula: C30H20F12O2SMolecular Weight: 672.524438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: RMIBJVUYNZSLSD-UHFFFAOYSA-N

32133-82-7
BIS[BENZYL-TERT-BUTYL[2-(3,5-DIHYDROXYPHENYL)-2-OXOETHYL]AMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dihydroxyphenyl)-4,4-dimethyl-3-(pyridin-1-ium-1-ylmethyl)pentan-1-one sulfate | CAS Registry Number: 94109-62-3
Synonyms: EINECS 302-502-8, Bis(benzyl-tert-butyl(2-(3,5-dihydroxyphenyl)-2-oxoethyl)ammonium)sulphate

Molecular Formula: C38H48N2O10SMolecular Weight: 724.860120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HYIOMGRERATYFC-UHFFFAOYSA-N

94109-62-3
BIS[BENZYL[2-(3,5-DIHYDROXYPHENYL)-2-OXOETHYL]ISOPROPYLAMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(3,5-dihydroxyphenyl)-2-oxoethyl]-propan-2-ylazanium sulfate | CAS Registry Number: 94109-60-1
Synonyms: EINECS 302-501-2, Bis(benzyl(2-(3,5-dihydroxyphenyl)-2-oxoethyl)isopropylammonium) sulphate

Molecular Formula: C36H44N2O10SMolecular Weight: 696.806960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JBVHZLPYBQHUQH-UHFFFAOYSA-N

94109-60-1
BIS[BIS(2,4-DI-T-BUTYL-5-METHYL PHENOXY)PHOSPHINO]BIPHENYL (4 suppliers)
Compound Structure IUPAC Name: [2-bis(2,4-ditert-butyl-5-methylphenoxy)phosphanyl-3-phenylphenyl]-bis(2,4-ditert-butyl-5-methylphenoxy)phosphane | CAS Registry Number: 178358-58-2
Synonyms: AG-E-28543, CTK4D6758

Molecular Formula: C72H100O4P2Molecular Weight: 1091.509524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMKVUPOWKZQBDQ-UHFFFAOYSA-N

178358-58-2
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] (2-HYDROXYETHYL)AMMONIUM ORTHOBORATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;2-hydroxyethylazanium;borate | CAS Registry Number: 85252-30-8
Synonyms: CTK5F4656, AG-H-42837

Molecular Formula: C10H32BN3O8Molecular Weight: 333.187380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: QXWBGEUYVSJYJR-UHFFFAOYSA-Q

85252-30-8
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] 2'-[4-[[1-[[(2-METHOXY-5-METHYL-4-SULFONATOPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]PHENYL]-6-METHYL[2,6-DIBENZO[D]THIAZOLE]-7-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;2-[2-[4-[[1-(5-methoxy-2-methyl-4-sulfoanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 85169-15-9
Synonyms: EINECS 285-959-5, Bis(bis(2-hydroxyethyl)ammonium) 2'-(4-((1-(((2-methoxy-5-methyl-4-sulphonatophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-6-methyl(2,6-dibenzothiazole)-7-sulphonate, (2,6'-Bibenzothiazole)-7-sulfonic acid, 2'-(4-((1-(((2-methoxy-5-methyl-4-sulfophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-6-methyl-, compd. with 2,2'-iminobis(ethanol) (1:2)

Molecular Formula: C41H49N7O13S4Molecular Weight: 976.119 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: WBLJZPFKWJVWDJ-UHFFFAOYSA-N

85169-15-9
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] GLUTARATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; pentanedioic acid | CAS Registry Number: 85029-94-3
Synonyms: EINECS 285-117-7, Bis(bis(2-hydroxyethyl)ammonium) glutarate

Molecular Formula: C13H30N2O8Molecular Weight: 342.385900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AWWDAEGJAIEXNI-UHFFFAOYSA-N

85029-94-3
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] HEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: heptanedioic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85029-96-5
Synonyms: EINECS 285-119-8, Bis(bis(2-hydroxyethyl)ammonium) heptanedioate

Molecular Formula: C15H34N2O8Molecular Weight: 370.439060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OLRWJLYTZWCENN-UHFFFAOYSA-N

85029-96-5
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] HEXADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;hexadecyl phosphate | CAS Registry Number: 65138-84-3
Synonyms: Bis(bis(2-hydroxyethyl)ammonium) hexadecyl phosphate, bis[bis(2-hydroxyethyl)ammonium] hexadecyl phosphate, CTK2F3399, EINECS 265-511-5, AG-G-44915, 1-Hexadecanol, dihydrogen phosphate, compd. with diethanolamine (1:2), 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2'-iminobis(ethanol) (1:2)

Molecular Formula: C24H57N2O8PMolecular Weight: 532.691742 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IFNGPDGVDHXNRL-UHFFFAOYSA-N

65138-84-3
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] MALEATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethylidene)azanium; (Z)-but-2-enedioate | CAS Registry Number: 85909-55-3
Synonyms: EINECS 288-860-5, Bis(bis(2-hydroxyethyl)ammonium) maleate

Molecular Formula: C12H18N2O8Molecular Weight: 318.279920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZKAOBYSKJCGBBB-KSBRXOFISA-L

85909-55-3
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] NITROGLUTARATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-nitropentanedioic acid | CAS Registry Number: 97552-85-7
Synonyms: EINECS 307-137-8, Bis(bis(2-hydroxyethyl)ammonium) nitroglutarate

Molecular Formula: C13H29N3O10Molecular Weight: 387.383460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PMYXFYGVJZFOJE-UHFFFAOYSA-N

97552-85-7
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] NITROHEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-nitroheptanedioic acid | CAS Registry Number: 97552-83-5
Synonyms: EINECS 307-135-7, Bis(bis(2-hydroxyethyl)ammonium) nitroheptanedioate

Molecular Formula: C15H33N3O10Molecular Weight: 415.436620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZHXMDHABNIPIBE-UHFFFAOYSA-N

97552-83-5
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] SULPHITE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfurous acid | CAS Registry Number: 98072-25-4
Synonyms: EINECS 308-475-9, Bis(bis(2-hydroxyethyl)ammonium) sulphite

Molecular Formula: C8H24N2O7SMolecular Weight: 292.350360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: XMAXOLKEZRLIOL-UHFFFAOYSA-N

98072-25-4
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] TETRADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; tetradecyl dihydrogen phosphate | CAS Registry Number: 65104-57-6
Synonyms: EINECS 265-428-4, CID103195, Bis(bis(2-hydroxyethyl)ammonium) tetradecyl phosphate

Molecular Formula: C22H53N2O8PMolecular Weight: 504.638581 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DEVDJXHTPPIGBN-UHFFFAOYSA-N

65104-57-6
BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]METHANE (6 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 167109-95-7
Synonyms: AC1N560Y, CTK4D2549, Bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane, AG-E-16490, Phosphine,methylenebis[bis(3,5-dimethylphenyl)- (9CI)

Molecular Formula: C33H38P2Molecular Weight: 496.602344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPYKRIVFPTWIJA-UHFFFAOYSA-N

167109-95-7
BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]METHANE (6 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220185-39-7
Synonyms: AC1N561D, SCHEMBL6032718, BIS[BIS PHOSPHINO]METHANE, Bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane

Molecular Formula: C33H14F24P2Molecular Weight: 928.373461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: ZJVSUTAUWCEAQR-UHFFFAOYSA-N

220185-39-7
BIS[BIS(4-SULFOPHENYL)-1,2,4-TRIAZIN-3-YL]PYRIDINE SODIUM (4 suppliers)
Compound Structure IUPAC Name: 4-[3-[2-[5,6-bis(4-sulfophenyl)-1,2,4-triazin-3-yl]pyridin-3-yl]-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonic acid;sodium | CAS Registry Number: 123333-81-3
Synonyms: Benzenesulfonic acid,4,4',4'',4'''-[2,4-pyridinediylbis(1,2,4-triazine-3,5,6-triyl)]tetrakis-,tetrasodium salt, hydrate (9CI), ACMC-20mqij, CTK4B3466, AG-D-50233

Molecular Formula: C35H23N7NaO12S4Molecular Weight: 884.846589 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: JKQPQLPYPDBHQB-UHFFFAOYSA-N

123333-81-3
BIS[BIS(DIPHENYLPHOSPHINO)BINAPHTHYL]RHODIUM PERCHLORATE (4 suppliers)
Compound Structure IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;perchlorate | CAS Registry Number: 95156-21-1
Synonyms: AGN-PC-00MUY9, [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;perchlorate, Bis[(R)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]rhodium(I) perchlorate

Molecular Formula: C88H64ClO4P4Rh-Molecular Weight: 1447.700908 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGNNBTYGEZDEFR-UHFFFAOYSA-M

95156-21-1
Bis[bis(trimethylsilyl)amido]manganese(II) (1 supplier)122676-67-9
BIS[BIS(TRIMETHYLSILYL)AMINO]TIN(II) (6 suppliers)
Compound Structure IUPAC Name: bis[bis(trimethylsilyl)amino]tin | CAS Registry Number: 59863-13-7
Synonyms: Bis[bis(trimethylsilyl)amino]tin(II), Tin, bis[bis(trimethylsilyl)]amino-, AC1LAVS4, 409618_ALDRICH, bis[bis(trimethylsilyl)amino]tin, CTK5B0608, AG-G-13692, Tin(II), bis[bis(trimethylsilyl)]amino-

Molecular Formula: C12H36N2Si4SnMolecular Weight: 439.479640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLNIUEYAQZRJFS-UHFFFAOYSA-N

59863-13-7
BIS[BIS(TRIMETHYLSILYL)METHYL]INDIUM DIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: bis[bis(trimethylsilyl)methyl]indium dihydrate | CAS Registry Number: 7241-65-8
Synonyms: CID6397949, Bis[bis(trimethylsilyl)methyl]indium Dihydrate

Molecular Formula: C28H80In2O2Si8Molecular Weight: 903.253600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSNLCUMWIIUDCM-UHFFFAOYSA-N

7241-65-8
BIS[BIS(TRIMETHYLSILYL)METHYL]MERCURY (2 suppliers)
Compound Structure IUPAC Name: bis[bis(trimethylsilyl)methyl]mercury | CAS Registry Number: 13294-24-1
Synonyms: CID139423, 2,6-Disila-4-mercuraheptane, 2,2,6,6-tetramethyl-3,5-bis(trimethylsilyl)-

Molecular Formula: C14H38HgSi4Molecular Weight: 519.383520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONUAOVBBZBSYDO-UHFFFAOYSA-N

13294-24-1
BIS[BIS(TRIMETHYLSILYLMETHYL)]GERMANIUM(II) (5 suppliers)
Compound Structure IUPAC Name: [bis(trimethylsilyl)methylgermyl-trimethylsilylmethyl]-trimethylsilane | CAS Registry Number: 60111-69-5
Synonyms: CID143677, Germylene, bis(bis(trimethylsilyl)methyl)-

Molecular Formula: C14H40GeSi4Molecular Weight: 393.449400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMHFMCPOKHUKJM-UHFFFAOYSA-N

60111-69-5
BIS[BIS[(2-ETHYLHEXYL)OXY]PHOSPHINOTHIOYL]POLYSULFIDES (2 suppliers)174125-93-0
BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER (10 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline | CAS Registry Number: 155050-06-9
Synonyms: Bis[bis[4-(diethylamino)phenyl]methyl] Ether, ACMC-1CEF1, SureCN10818964, CTK4C8512, ANW-21546, AG-E-03175, B2675, Bis[4,4'-bis(diethylamino)benzhydryl] Ether, I14-99327, Benzenamine,4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI), BIS[4,4A'A inverted exclamation markA'A -BIS(DIETHYLAMINO)BENZHYDRYL] ETHER;BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER

Molecular Formula: C42H58N4OMolecular Weight: 634.936120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTWIRTBPOMOUFA-UHFFFAOYSA-N

155050-06-9
Bis[C5-(linear and branched)-alkyl] benzene-1,4-dicarboxylate (0 suppliers)2097734-13-7
BIS[C9-11- ALKYLPOLY[OXY-1,2-ETHANEDIYL)]PHOSPHATE, MONOSODIUM SALT (2 suppliers)73378-71-9
BIS[CHOLEST-5-EN-3BETA-YL] SEBACATE (3 suppliers)
Compound Structure IUPAC Name: bis[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] decanedioate | CAS Registry Number: 23394-16-3
Synonyms: CTK4F1397, EINECS 245-633-5, Bis(cholest-5-en-3beta-yl) sebacate, AG-E-68181, Cholest-5-en-3-ol (3b)-, 3,3'-decanedioate, Cholest-5-en-3-ol(3b)-, decanedioate (2:1) (9CI);Cholesterol, sebacate (2:1) (8CI); Sebacic acid, dicholesteryl ester (8CI);Dicholesteryl sebacate

Molecular Formula: C64H106O4Molecular Weight: 939.524040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUHFQANUEHARLW-VXOVUZAMSA-N

23394-16-3
Bis[di(tert-butyl)amido]manganese(II) (1 supplier)
Bis[Di-(Tert-Butyl)(4-Trifluoromethylphenyl)Phosphine]Palladium(Ii) Chloride (7 suppliers)
Bis[di-(tert-butyl)(4-trifluoromethylphenyl)phosphine]palladium(II) dichloride (8 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[4-(trifluoromethyl)phenyl]phosphane;palladium(2+);dichloride | CAS Registry Number: 887919-36-0
Synonyms: Bis[di-(tert-butyl)(4-trifluoromethylphenyl)phosphine]palladium(II) chloride, MolPort-027-836-970, AKOS016012075, AK122618

Molecular Formula: C30H44Cl2F6P2PdMolecular Weight: 757.934303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ATVRGWRBZLLSJD-UHFFFAOYSA-L

887919-36-0
BIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINE]PALLADIUM(0), PD 16.7% (9 suppliers)
Compound Structure IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium | CAS Registry Number: 1233717-68-4
Synonyms: Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0), SCHEMBL9939143, MFCD15071402, AKOS025405265, AK176124, Bis{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}palladium(0)

Molecular Formula: C32H56N2P2PdMolecular Weight: 637.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSPOQURGNAWORH-UHFFFAOYSA-N

1233717-68-4
Bis[dimethyl(trimethylsilyl)silyl]-dimethylsilane (1 supplier)
Compound Structure IUPAC Name: bis[dimethyl(trimethylsilyl)silyl]-dimethylsilane | CAS Registry Number: 3704-46-9
Synonyms: Pentasilane, dodecamethyl-, Pentasilane,dodecamethyl-, dodecamethylpentasilane, AGN-PC-0JMPUD, AC1L3BVJ, bis[dimethyl(trimethylsilyl)silyl]-dimethylsilane

Molecular Formula: C12H36Si5Molecular Weight: 320.841740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBLFYETXWGACQO-UHFFFAOYSA-N

3704-46-9
Bis[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] Benzene-1,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: bis[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] benzene-1,4-dicarboxylate | CAS Registry Number: 94593-44-9
Synonyms: LS-30221, Benzeneethanamine, N,N'-(1,4-phenylenebis(carbonyloxy))bis(N-ethyl-alpha-methyl-3-(trifluoromethyl)-

Molecular Formula: C32H34F6N2O4Molecular Weight: 624.613779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ONBWCRFNRHKGFD-UHFFFAOYSA-N

94593-44-9
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