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CHEMICAL products beginning with : B
132651 to 132700 of 160616 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 [2654] 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(2,2,2-trifluoroethyl)maleate (13 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate | CAS Registry Number: 116401-64-0
Synonyms: AC1NUWOT, MolPort-000-005-370, bis(2,2,2-trifluoroethyl) maleate, Bis-(2,2,2-trifluoroethyl)maleate, Maleic acid, bis(2,2,2-trifluoroethyl) ester, bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate, bis(2,2,2-trifluoroethyl)maleate 116401-64-0, 1,4-bis(2,2,2-trifluoroethyl) (2Z)-but-2-enedioate

Molecular Formula: C8H6F6O4Molecular Weight: 280.121259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KZTDZFZLDVZRCF-UPHRSURJSA-N

116401-64-0
BIS(2,2,2-TRIFLUOROETHYL)MALEATE 97% (9 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) but-2-enedioate | CAS Registry Number: 352-28-3
Synonyms: 2-Butenedioic acid(2Z)-, 1,4-bis(2,2,2-trifluoroethyl) ester, 116401-64-0, ACMC-20mmd1, AC1LAQ22, CTK4A9776, ZINC14611464, AG-D-37810, AG-F-21473, Bis(2,2,2-trifluoroethyl)maleate 97%, bis(2,2,2-trifluoroethyl) but-2-enedioate, A822660, bis[2,2,2-tris(fluoranyl)ethyl] but-2-enedioate, 2-butenedioic acid bis(2,2,2-trifluoroethyl) ester, 2-Butenedioicacid (2E)-, bis(2,2,2-trifluoroethyl) ester (9CI); 2-Butenedioic acid (E)-,bis(2,2,2-trifluoroethyl) ester; Fumaric acid, bis(2,2,2-trifluoroethyl) ester(6CI,8CI); Bis(1,1-dihydrotrifluoroethyl) fumarate, 2-Butenedioicacid (2Z)-, bis(2,2,2-trifluoroethyl) ester (9CI); 2-Butenedioic acid (Z)-,bis(2,2,2-trifluoroethyl) ester; Di(2,2,2-trifluoroethyl) maleate

Molecular Formula: C8H6F6O4Molecular Weight: 280.121259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KZTDZFZLDVZRCF-UHFFFAOYSA-N

352-28-3
Bis(2,2,2-trifluoroethyl)phthalate (13 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 62240-27-1
Synonyms: Bis(2,2,2-trifluoroethyl) phthalate, Phthalic acid bis(2,2,2-trifluoroethyl) ester, ZINC02522840, AC1LDC6I, ACMC-1B3MH, CTK2F2596, Bis-(2,2,2-trifluoroethyl) phthalate, FT-0640815, P0785, phthalic acid bis(2,2,2-trifluoroethyl)ester, bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate, I14-93026

Molecular Formula: C12H8F6O4Molecular Weight: 330.179939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PSRBRNHUQJKQHV-UHFFFAOYSA-N

62240-27-1
BIS(2,2,2-TRINITROETHOXY)METHANE (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trinitro-2-(2,2,2-trinitroethoxymethoxy)ethane | CAS Registry Number: 6263-74-7
Synonyms: Bis(2,2,2-trinitroethoxy)methane, Bis(2,2,2-trinitroethoxy)-methane, CID138707

Molecular Formula: C5H6N6O14Molecular Weight: 374.132940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KAQKSOOCNAKEDV-UHFFFAOYSA-N

6263-74-7
Bis(2,2,2-trinitroethyl) Adipate (1 supplier)
Compound Structure IUPAC Name: bis(2,2,2-trinitroethyl) hexanedioate | CAS Registry Number: 35027-58-8
Synonyms: AGN-PC-0O972J, Ex134, Hexanedioic acid, bis(2,2,2-trinitroethyl) ester, Hexanedioic acid 1,6-bis(2,2,2-trinitroethyl)ester

Molecular Formula: C10H12N6O16Molecular Weight: 472.232880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: NNIXWBFSRJZRHR-UHFFFAOYSA-N

35027-58-8
Bis(2,2,2-trinitroethyl) Phthalate (1 supplier)
Compound Structure IUPAC Name: bis(2,2,2-trinitroethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 6093-30-7
Synonyms: Ex036, Bis(2,2,2-trinitroethyl)-phtalate, ZINC59115087

Molecular Formula: C12H8N6O16Molecular Weight: 492.222520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: KPHWKKRARXZEEU-UHFFFAOYSA-N

6093-30-7
Bis(2,2,3,3,3-pentafluoropropanoic acid)4-[(R)-1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester (2 suppliers)
Compound Structure IUPAC Name: [4-[(1R)-2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 55256-13-8
Synonyms: BLOMCUYCULPLFG-QMMMGPOBSA-N, Propanoic acid, pentafluoro-, 4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester, (R)-, 1-(3,4-Bis[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl)-2-[(2,2,3,3,3-pentafluoropropanoyl)amino]ethyl 2,2,3,3,3-pentafluoropropanoate #, Propanoic acid, pentafluoro-, 4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester, (-)-

Molecular Formula: C20H7F20NO7Molecular Weight: 753.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: BLOMCUYCULPLFG-QMMMGPOBSA-N

55256-13-8
Bis(2,2,3,3,3-pentafluoropropanoic acid)4-[(R)-2-[methyl(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)ethyl]-1,2-phenylene ester (1 supplier)
Compound Structure IUPAC Name: [4-[(1R)-2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 59785-42-1
Synonyms: DQHPORNTYPSWLW-VIFPVBQESA-N, 1-(3,4-Bis[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl)-2-[methyl(2,2,3,3,3-pentafluoropropanoyl)amino]ethyl 2,2,3,3,3-pentafluoropropanoate #, Bis 4-[ -2-[methyl amino]-1- ethyl]-1,2-phenyleneester, Propanoic acid, pentafluoro-, 4-[2-[methyl(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)ethyl]-1,2-phenylene ester, (R)-

Molecular Formula: C21H9F20NO7Molecular Weight: 767.266724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: DQHPORNTYPSWLW-VIFPVBQESA-N

59785-42-1
Bis(2,2,3,3,3-pentafluoropropanoic acid)4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-1,2-phenylene ester (1 supplier)
Compound Structure IUPAC Name: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 74231-48-4
Synonyms: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)propyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate, AGN-PC-0JTNXJ, AC1LCRB0, BQRPZTHXVKXWKL-UHFFFAOYSA-N, Bis 4-[1- -2-[ amino]propyl]-1,2-phenyleneester, 1-(3,4-Bis[(2,2,3,3,3-pentafluoropropanoyl)oxy]phenyl)-2-[(2,2,3,3,3-pentafluoropropanoyl)amino]propyl 2,2,3,3,3-pentafluoropropanoate #, Propanoic acid, pentafluoro-, 4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-1,2-phenylene ester

Molecular Formula: C21H9F20NO7Molecular Weight: 767.266724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: BQRPZTHXVKXWKL-UHFFFAOYSA-N

74231-48-4
Bis(2,2,3,3,3-pentafluoropropyl) ether (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-3-(2,2,3,3,3-pentafluoropropoxy)propane | CAS Registry Number: 1691-22-1
Synonyms: SCHEMBL859268, CTK8H2096, MolPort-020-393-744, MFCD22123959, ZINC100046831, Bis(2,2,3,3,3-pentafluoropropyl)ether

Molecular Formula: C6H4F10OMolecular Weight: 282.081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HEYOKACDPBMEMP-UHFFFAOYSA-N

1691-22-1
Bis(2,2,3,3,3-pentafluoropropyl)amine (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine | CAS Registry Number: 883498-76-8
Synonyms: AC1MD1UB, CTK7B6367, MolPort-001-778-455, PC9891, 2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine, AKOS015853169, AG-B-15967, C-6359, Bis(2,2,3,3,3-pentafluoropropyl)amine ( min)

Molecular Formula: C6H5F10NMolecular Weight: 281.094632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GFCAENPEZRYHBS-UHFFFAOYSA-N

883498-76-8
BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTOXY)-DITERT-BUTOXY-SILANE (3 suppliers)
Compound Structure IUPAC Name: ditert-butyl bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) silicate | CAS Registry Number: 381-08-8
Synonyms: NSC118, CID219176, SILICIC ACID, DI-TERT-BUTYL BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL)ESTER

Molecular Formula: C22H24F24O4SiMolecular Weight: 836.470737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: ACVNEKRAXGMERH-UHFFFAOYSA-N

381-08-8
BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL) CARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) carbonate | CAS Registry Number: 866-05-7
Synonyms: NSC86761, CID258085

Molecular Formula: C15H6F24O3Molecular Weight: 690.168017 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: WARPYWJERKTEMX-UHFFFAOYSA-N

866-05-7
BIS(2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTYL) SULFOSUCCINATE SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 60131-27-3
Synonyms: Sodiosulfosuccinic acid bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) ester

Molecular Formula: C18H9F24NaO7SMolecular Weight: 848.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 31

InChIKey: JNCXDUZXQNOCOB-UHFFFAOYSA-M

60131-27-3
bis(2,2,3,3,4,4,5,5-octafluoropentyl) 3-methylpentanedioate (2 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) 3-methylpentanedioate | CAS Registry Number: 376-94-3
Synonyms: NSC117, AC1Q4I04, CTK4H8659, NSC-117, AC1L5677, AR-1H9984, AG-J-72200, 3-METHYLGLUTARIC ACID,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) ESTER

Molecular Formula: C16H14F16O4Molecular Weight: 574.254411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: NZAPULLMMSPBKX-UHFFFAOYSA-N

376-94-3
BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) BENZENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 572-94-1
Synonyms: NSC119, CID219177, PHTHALIC ACID, BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) ESTER

Molecular Formula: C18H10F16O4Molecular Weight: 594.244051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: OTEYRJLGZKIQQD-UHFFFAOYSA-N

572-94-1
BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) PENTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) pentanedioate | CAS Registry Number: 308-36-1
Synonyms: NSC116, CID219174, GLUTARIC ACID, BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) ESTER

Molecular Formula: C15H12F16O4Molecular Weight: 560.227831 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: XCUIUACVMRRNFF-UHFFFAOYSA-N

308-36-1
Bis(2,2,3,3-tetrafluoropropyl) sulphate (0 suppliers)
Bis(2,2,3,3-tetrafluoropropyl)sulfite (1 supplier)
Compound Structure IUPAC Name: bis(2,2,3,3-tetrafluoropropyl) sulfite | CAS Registry Number: 649-76-3
Synonyms: SCHEMBL20385240, ZINC97957399, bis(2,2,3,3-tetrafluoropropyl)sulfite, PC450225, BIS(2,2,3,3-TETRAFLUOROPROPYL) SULFITE, Sulfurous acid bis(2,2,3,3-tetrafluoropropyl) ester

Molecular Formula: C6H6F8O3SMolecular Weight: 310.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NBRBXBPASVPTCI-UHFFFAOYSA-N

649-76-3
Bis(2,2,3,3-tetramethyl-1-cyclopropanecarboxylic)anhydride (2 suppliers)
Compound Structure IUPAC Name: (2,2,3,3-tetramethylcyclopropanecarbonyl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 34909-60-9
Synonyms: AGN-PC-08Y0MC, SCHEMBL10998618, MolPort-035-766-890, 2,2,3,3-Tetramethylcyclopropanecarboxylic anhydride, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, anhydride

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRVTXNZBOLDQGC-UHFFFAOYSA-N

34909-60-9
BIS(2,2,4-TRIMETHYLPENTYL) 2,2'-TETRASULFANE-1,4-DIYLDIACETATE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dipyridin-2-yl-1,3,4-thiadiazole | CAS Registry Number: 2726-92-3
Synonyms: MLS000737262, 2,2'-(1,3,4-thiadiazole-2,5-diyl)dipyridine, NSC106461, AC1L6HVG, AC1Q4X1M, SureCN1424929, CTK4F9378, HMS2781A14, AR-1D0066, ZINC01697077, AG-J-34389, NSC-106461, 2,5-dipyridin-2-yl-1,3,4-thiadiazole, SMR000444347, Pyridine,2,2'-(1,3,4-thiadiazole-2,5-diyl)bis-, Pyridine,2,2'-(1,3,4-thiadiazole-2,5-diyl)di- (7CI,8CI);1,3,4-Thiadiazole-2,5-di-2-pyridyl; 2,5-Bis(2-pyridyl)-1,3,4-thiadiazole;2,5-Di-2-pyridyl-1,3,4-thiadiazole

Molecular Formula: C12H8N4SMolecular Weight: 240.283720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGORQFGAWSNEBU-UHFFFAOYSA-N

2726-92-3
BIS(2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-1-OXYL-4-YL)DISULFIDE (8 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyl-4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazol-4-yl)disulfanyl]-2,2,5,5-tetramethylimidazole | CAS Registry Number: 123557-49-3
Synonyms: AC1MC5L2, BIS-(2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-1-OXYL-4-YL)DISULFIDE

Molecular Formula: C14H24N4O2S2Molecular Weight: 344.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCVVJYHWMWJAJE-UHFFFAOYSA-N

123557-49-3
BIS(2,2,6,6,-TETRAMETHYL-PIPERIDIN-4-YL) BIS[[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]MALONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate | CAS Registry Number: 56677-69-1
Synonyms: EINECS 260-331-3, CID6453377, Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate

Molecular Formula: C51H82N2O6Molecular Weight: 819.206580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UPVKSNXKHZOFBC-UHFFFAOYSA-N

56677-69-1
BIS(2,2,6,6-TETRAMETHYL-1-OXYL-PIPERIDIN-4-YL) CIS-1,2-CYCLOPROPANEDICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) (1R,2S)-cyclopropane-1,2-dicarboxylate | CAS Registry Number: 20312-27-0
Synonyms: CID192977, Ro 03-8767, 1-Piperidinyloxy, 4,4'-(1,2-cyclopropanediylbis(carbonyloxy))bis(2,2,6,6-tetramethyl-, cis-, Bis(2,2,6,6-tetramethyl-1-oxyl-4-piperidinyl) cis-1,2-cyclopropanedicarboxylate, 1-Piperidinyloxy, 4,4'-((1R,2S)-1,2-cyclopropanediylbis(carbonyloxy))bis(2,2,6,6-tetramethyl-, rel-, Piperidinooxy, 4-hydroxy-2,2,6,6-tetramethyl-, 1,2-cyclopropanedicarboxylate (2:1) (ester), cis-

Molecular Formula: C23H38N2O6Molecular Weight: 438.557620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMCKTADCYABNHP-CALCHBBNSA-N

20312-27-0
BIS(2,2,6,6-TETRAMETHYL-1-OXYL-PIPERIDIN-4-YL) SUCCINATE (4 suppliers)
Compound Structure IUPAC Name: bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate | CAS Registry Number: 2516-88-3
Synonyms: NSC299581, CID326921

Molecular Formula: C22H40N2O6Molecular Weight: 428.562800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZXDIQRGIYADNBI-UHFFFAOYSA-N

2516-88-3
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANE-DIONATO)BARIUM TRIGLYME (10 suppliers)
Compound Structure IUPAC Name: barium(2+);1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 149160-45-2
Synonyms: MFCD01073800, Bis(2,2,6,6-tetramethyl-3,5-heptane-dionato)barium triglyme adduct, bis-(2,2,6,6-Tetramethyl-3,5-heptane-dionato)barium triglyme adduct

Molecular Formula: C30H56BaO8Molecular Weight: 682.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YTNLOLOFSZXOQX-COYDWXKQSA-L

149160-45-2
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)(1,5-CYCLOOCTADIENE)RUTHENIUM(II) (10 suppliers)
Compound Structure IUPAC Name: cyclooctane;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;ruthenium | CAS Registry Number: 329735-79-7
Synonyms: SC10300

Molecular Formula: C30H52O4RuMolecular Weight: 577.801480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJRIRWTZWRZLB-COYDWXKQSA-N

329735-79-7
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)BARIUM TETRAGLYME (11 suppliers)
Compound Structure IUPAC Name: barium(2+);1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 136629-60-2
Synonyms: BIS BARIUMTETRAGLYMEADDUCT

Molecular Formula: C32H60BaO9Molecular Weight: 726.140400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YEVXHUMCDSFLLP-COYDWXKQSA-L

136629-60-2
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)CALCIUM(II) (13 suppliers)
Compound Structure IUPAC Name: calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 36818-89-0
Synonyms: Calcium bis(dipivaloylmethanate), Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium, (Ca(TMHD)2), 118448-18-3

Molecular Formula: C22H38CaO4Molecular Weight: 406.612720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOOFPPIHJGRIGW-OLHSYEKISA-L

36818-89-0
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT(II) (10 suppliers)
Compound Structure IUPAC Name: cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 13986-53-3
Synonyms: CTK8F8150, AG-D-80195, Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(II), Cobalt,bis(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI); Cobalt,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (T-4)-; Cobalt,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')-, (T-4)- (9CI); 3,5-Heptanedione, 2,2,6,6-tetramethyl-, cobaltcomplex; Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt;Bis(dipivaloylmethanato)cobalt

Molecular Formula: C22H38CoO4Molecular Weight: 425.467915 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPQGKVCRZSKSEK-UHFFFAOYSA-L

13986-53-3
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead (14 suppliers)21319-43-7
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)MAGNESIUM DIHYDRATE (11 suppliers)
Compound Structure IUPAC Name: magnesium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;dihydrate | CAS Registry Number: 625832-70-4
Synonyms: Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium(II) dihydrate

Molecular Formula: C22H42MgO6Molecular Weight: 426.870280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WTZQUDYOTSWADB-KBMSESHYSA-L

625832-70-4
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)MAGNESIUM,ANHYDROUS (13 suppliers)
Compound Structure IUPAC Name: magnesium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 21361-35-3
Synonyms: SC10784, MAGNESIUM BIS(DIPIVALOYLMETHANATE), Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium dihydrate, MAGNESIUM (II) 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE

Molecular Formula: C22H38MgO4Molecular Weight: 390.839720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRXDSVLUYRBFFD-ATMONBRVSA-L

21361-35-3
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel (13 suppliers)
Compound Structure IUPAC Name: nickel; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 41749-92-2
Synonyms: NSC148069

Molecular Formula: C22H40NiO4Molecular Weight: 427.244000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHOWDFQWOAEFLI-UHFFFAOYSA-N

41749-92-2
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)NICKEL (II), 98% (12 suppliers)
Compound Structure IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel | CAS Registry Number: 14481-08-4
Synonyms: Ni(TMHD)2

Molecular Formula: C22H40NiO4Molecular Weight: 427.244000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTUQBPCIVSGVNZ-OLHSYEKISA-N

14481-08-4
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)OXOTITANIUM (IV), MIN. 95% [OTI(TMHD)2] (11 suppliers)
Compound Structure IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;oxotitanium | CAS Registry Number: 152248-67-4
Synonyms: MFCD00269847, OR016976, TITANIUM OXIDE BIS(TETRAMETHYLHEPTANEDIONATE), Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)oxotitanium(IV), Oxobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV), 95%, Titanium,oxobis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-

Molecular Formula: C22H40O5TiMolecular Weight: 432.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIKXPWMOEGTKNT-ZJCTYWPYSA-N

152248-67-4
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium (10 suppliers)199445-30-2
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM TETRAGLYME (9 suppliers)
Compound Structure IUPAC Name: strontium;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 150939-76-7
Synonyms: BIS STRONTIUMTETRAGLYMEADDUCT

Molecular Formula: C32H60O9SrMolecular Weight: 676.433400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HSFNENSNZGKQFG-COYDWXKQSA-L

150939-76-7
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM(II) (12 suppliers)
Compound Structure IUPAC Name: strontium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 36830-74-7
Synonyms: AC1OCDMI, Strontium tetramethylheptanedionate, Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium, strontium (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate

Molecular Formula: C22H38O4SrMolecular Weight: 454.154720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQTMVGGQTAPQJQ-ATMONBRVSA-L

36830-74-7
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)ZINC (II), 99.9% (15 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc | CAS Registry Number: 14363-14-5
Synonyms: Zinc di(pivaloylmethane), Zinc tetramethylheptanedionato, NSC174890, Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (T-4)-

Molecular Formula: C22H40O4ZnMolecular Weight: 433.959600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGRQBMHHOXESRC-UHFFFAOYSA-N

14363-14-5
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO-OO')COBALT (1 supplier)41741-54-2
Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate (65 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

52829-07-9
BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) 1,6-HEXANEDIYLBIS[(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)CARBAMATE] (3 suppliers)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonylamino]hexyl]carbamate | CAS Registry Number: 79317-10-5
Synonyms: EINECS 279-132-8, Bis(2,2,6,6-tetramethyl-4-piperidyl) 1,6-hexanediylbis((2,2,6,6-tetramethyl-4-piperidyl)carbamate)

Molecular Formula: C44H84N6O4Molecular Weight: 761.175560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IJFYOMHOWJYPMO-UHFFFAOYSA-N

79317-10-5
BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)SEBACATE (13 suppliers)
BIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-SEBACATE (1 supplier)52829-07-7
BIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)SUCCINATE (2 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) butanedioate | CAS Registry Number: 62782-03-0
Synonyms: Tinuvin 780, ChemDiv2_002395, Oprea1_630910, Oprea1_836875, MolPort-002-703-404, HMS1375M19, CID93340, EE4029400, LS-45718, EU-0051981, Bis(2,2,6,6-tetramethyl-4-piperidyl) succinate, A1894/0079514, Succinato de bis(2,2,6,6-tetrametil-4-piperidilo), Bis(2,2,6,6-tetramethyl-4-piperidyl)succinaat [Dutch], Bis(2,2,6,6-tetramethyl-4-piperidyl)succinat [Danish], Bis(2,2,6,6-tetramethyl-4-piperidyl)succinat [German], Succinate de bis(2,2,6,6-tetramethyl-4-piperidyle) [French], Succinato di bis(2,2,6,6-tetrametil-4-piperidile) [Italian], Butanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, Succinato de bis(2,2,6,6-tetrametil-4-piperidilo) [Portuguese]

Molecular Formula: C22H40N2O4Molecular Weight: 396.564000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOJOVSYIGHASEI-UHFFFAOYSA-N

62782-03-0
Bis(2,2,6,6-tetramethylpiperidin-4-yl) Hexanedioate (1 supplier)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) hexanedioate | CAS Registry Number: 24886-40-6
Synonyms: Hexanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, AC1ND8UC, AGN-PC-0LD133, SCHEMBL315239, CTK0J4537, MolPort-003-719-610, AKOS001482991, CCG-103022, MCULE-1147233628, EU-0066714, bis(2,2,6,6-tetramethyl-4-piperidyl) adipate, di(2,2,6,6-tetramethylpiperidin-4-yl) adipat, AB01329978-02, Bis (2,2,6,6-tetramethyl-4-piperidyl) adipat, bis(2,2,6,6-tetramethylpiperidin-4-yl) adipate, bis-(2,2,6,6-tetramethyl-4-piperidyl) adipate, di(2,2,6,6-tetramethylpiperidin-4-yl) adipate, di-(2,2,6,6-tetrmethylpiperidin-4-yl) adipate, di-2,2,6,6-tetramethylpiperidine-4-yl adipate, (di-2,2,6,6-tetramethylpiperidin-4-yl) adipate

Molecular Formula: C24H44N2O4Molecular Weight: 424.617160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UROGBLCMTWAODF-UHFFFAOYSA-N

24886-40-6
BIS(2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL)DICHLOROPLATINUM(II) (2 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide; platinum(4+); dichloride | CAS Registry Number: 58926-94-6
Synonyms: PDN-1, CID124444, Bis(2,2,6,6-tetramethylpiperidine-N-oxyl)dichloroplatinum(II), Platinum, bis(4-amino-2,2,6,6-tetramethyl-1-piperidinyloxy-N4)dichloro-, (SP-4-2)-

Molecular Formula: C18H38Cl2N4O2PtMolecular Weight: 608.503920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BYVBHHYOVABAQD-UHFFFAOYSA-L

58926-94-6
Bis(2,2,6,6-tetramethylpiperidinyl)zinc (0 suppliers)
BIS(2,2-BIPYRIDINE-N,N)DICHLOROCHROMIUM(I) CHLORIDE (1 supplier)
Compound Structure IUPAC Name: dichlorochromium(1+);2-pyridin-2-ylpyridine;chloride | CAS Registry Number: 14406-85-0
Synonyms: Bis(2,2'-bipyridine-N,N')dichlorochromium(I) chloride, Chromium(1+), bis(2,2'-bipyridine)dichloro-, chloride

Molecular Formula: C20H16Cl3CrN4Molecular Weight: 470.722940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZEIUZXFDQFHOK-UHFFFAOYSA-K

14406-85-0
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