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CHEMICAL products beginning with : B
132451 to 132500 of 160260 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(2,2,3,3-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 (7 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 (9 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) (9 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 (10 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) (12 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) (11 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 (13 suppliers)21319-43-7
BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)MAGNESIUM DIHYDRATE (10 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 (12 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 (12 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% (11 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] (9 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 (9 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% (13 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
BIS(2,2-BIPYRIDYL)DICHLORO OSMIUM(II) (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 15702-72-4
Synonyms: SCHEMBL3711450, SC-70648, osmium(II) bis(2,2'-bipyridine) dichloride

Molecular Formula: C20H16N4Molecular Weight: 312.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLXJSJOICYRXSE-UHFFFAOYSA-N

15702-72-4
BIS(2,2-BIS((ALLYLOXY)METHYL)BUTYL) (METHYLENEDI-4,1-CYCLOHEXANEDIYL)DICARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butyl N-[4-[[4-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]cyclohexyl]methyl]cyclohexyl]carbamate | CAS Registry Number: 68391-53-7
Synonyms: EINECS 269-961-3, CID110118, Bis(2,2-bis((allyloxy)methyl)butyl) (methylenedi-4,1-cyclohexanediyl)dicarbamate, Carbamic acid, (methylenedi-4,1-cyclohexanediyl)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester, Carbamic acid, N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, C,C'-bis(2,2-bis((2-propen-1-yloxy)methyl)butyl) ester

Molecular Formula: C39H66N2O8Molecular Weight: 690.949940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JHDHGEWZDLMHRO-UHFFFAOYSA-N

68391-53-7
BIS(2,2-BIS(2-CHLOROETHYL)HYDRAZIDE)-L-CYSTINE HBR (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-[2,2-bis(2-chloroethyl)hydrazinyl]-3-oxopropyl]disulfanyl]-N',N'-bis(2-chloroethyl)propanehydrazide hydrobromide | CAS Registry Number: 57357-12-7
Synonyms: CID151390, L-Cystine, bis(2,2-bis(2-chloroethyl)hydrazide), monohydrobromide

Molecular Formula: C14H29BrCl4N6O2S2Molecular Weight: 599.265060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UVERWXGUYGBHJQ-FXMYHANSSA-N

57357-12-7
Bis(2,2-dichloropropionic acid)1,2-ethanediyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dichloropropanoyloxy)ethyl 2,2-dichloropropanoate | CAS Registry Number: 54934-49-5
Synonyms: Ethylene glycol bis(alpha,alpha-dichloropropionate), Propanoic acid, 2,2-dichloro-, 1,2-ethanediyl ester, AC1LAVQS, HDVMFCLSSJBSOM-UHFFFAOYSA-N, 2-(2,2-dichloropropanoyloxy)ethyl 2,2-dichloropropanoate, 2-[(2,2-Dichloropropanoyl)oxy]ethyl 2,2-dichloropropanoate #

Molecular Formula: C8H10Cl4O4Molecular Weight: 311.964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDVMFCLSSJBSOM-UHFFFAOYSA-N

54934-49-5
BIS(2,2-DIETHOXYETHYL) DISULFIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethyldisulfanyl)-1,1-diethoxyethane | CAS Registry Number: 76505-71-0
Synonyms: Bis(2,2-diethoxyethyl) Disulfide, AG-H-05330, ACMC-1CUDO, DIS002, CTK5E3033, Disulfide,bis(2,2-diethoxyethyl), Disulfide, bis(2,2-diethoxyethyl), ANW-36815, ZINC08699943, B2806, Acetaldehyde,dithiodi-, bis(diethyl acetal) (6CI,7CI)

Molecular Formula: C12H26O4S2Molecular Weight: 298.462440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJIKEAQNTPCOLU-UHFFFAOYSA-N

76505-71-0
Bis(2,2-difluoroethyl)carbonate (2 suppliers)
Compound Structure IUPAC Name: bis(2,2-difluoroethyl) carbonate | CAS Registry Number: 916678-16-5
Synonyms: bis(2,2-difluoroethyl) carbonate, SCHEMBL320430, ZINC34850436, PC450292, Ethanol, 2,2-difluoro-, 1,1'-carbonate

Molecular Formula: C5H6F4O3Molecular Weight: 190.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UYFISINJOLGYBJ-UHFFFAOYSA-N

916678-16-5
Bis(2,2-difluoroethyl)ether (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-difluoroethoxy)-1,1-difluoroethane | CAS Registry Number: 69948-35-2
Synonyms: SCHEMBL2589144, MFCD19442039, LP106760, 2-(2,2-DIFLUOROETHOXY)-1,1-DIFLUOROETHANE

Molecular Formula: C4H6F4OMolecular Weight: 146.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHLLQRDUPCIDMR-UHFFFAOYSA-N

69948-35-2
BIS(2,2-DIMETHOXYETHYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2,2-dimethoxyethanamine | CAS Registry Number: 56548-04-0
Synonyms: Bis(2,2-dimethoxyethyl)amine, NSC269770, CID92445, EINECS 260-254-5, Ethanamine, N-(2,2-dimethoxyethyl)-2,2-dimethoxy-

Molecular Formula: C8H19NO4Molecular Weight: 193.240760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMMFDGDFQAYQFM-UHFFFAOYSA-N

56548-04-0
BIS(2,2-DIMETHYL-1-(ISOPROPYL)-3-(2-METHYL-1-OXOPROPOXY)PROPYL) GLUTARATE (6 suppliers)
Compound Structure IUPAC Name: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] pentanedioate | CAS Registry Number: 100208-32-0
Synonyms: EINECS 309-233-5, CID113436, Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate

Molecular Formula: C29H52O8Molecular Weight: 528.718380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RNKJNASTTQKQFT-UHFFFAOYSA-N

100208-32-0
Bis(2,2-dimethylaziridin-1-yl)-propoxy-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3261-25-4
Synonyms: NSC54686, AGN-PC-0JQWBB, AC1L96W9, NSC-54686, bis(2,2-dimethylaziridin-1-yl)-propoxy-sulfanylidene-, Phosphinothioic acid,2-dimethyl-1-aziridinyl)- O-propyl ester, bis(2,2-dimethylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C11H23N2OPSMolecular Weight: 262.351882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORJBGDYXPZLOSN-UHFFFAOYSA-N

3261-25-4
Bis(2,2-dimethylcyclopropyl)phenylphosphine (1 supplier)
Compound Structure IUPAC Name: bis(2,2-dimethylcyclopropyl)-phenylphosphane | CAS Registry Number: 62337-91-1
Synonyms: bis(2,2-dimethylcyclopropyl)-phenylphosphane, AGN-PC-0JTLCQ, AC1LCJ2D, CTK8J6857, KGLWKJSEAWSBMM-UHFFFAOYSA-N, Phosphine, bis(2,2-dimethylcyclopropyl)phenyl-, Bis(2,2-dimethylcyclopropyl)(phenyl)phosphine #

Molecular Formula: C16H23PMolecular Weight: 246.327582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGLWKJSEAWSBMM-UHFFFAOYSA-N

62337-91-1
Bis(2,2-Dimethylpropanoato)(4-Methylphenyl)Bis[Tris[4 (Trifluoromethyl)Phenyl]Phosphine]Rhodium (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 851530-57-9
Synonyms: Bis(2,2-dimethylpropanoato)(4-methylphenyl)bis[tris[4-(trifluoromethyl)phenyl]phosphine]rhodium, SC10399

Molecular Formula: C59H51F18O4P2Rh-Molecular Weight: 1330.858122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 23

InChIKey: ZKNVZGNBLBKSQH-UHFFFAOYSA-N

851530-57-9
Bis(2,2-dimethylpropoxy)-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: bis(2,2-dimethylpropoxy)-oxophosphanium | CAS Registry Number: 22289-00-5
Synonyms: AGN-PC-006IWS, SCHEMBL672872, CTK0J6538, bis(2,2-dimethylpropoxy)-oxophosphanium, Phosphonic acid, bis(2,2-dimethylpropyl) ester

Molecular Formula: C10H22O3P+Molecular Weight: 221.253642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHVGCAWQXXUXPC-UHFFFAOYSA-N

22289-00-5
BIS(2,2-DIMETHYLPROPOXY)TRIPHENYLPHOSPHORANE (6 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylpropoxy)-triphenyl-$l^{5}-phosphane | CAS Registry Number: 105785-75-9
Synonyms: Phosphorane,bis(2,2-dimethylpropoxy)triphenyl-, (TB-5-11)- (9CI), AC1MNXWK, ACMC-20m8z9, CTK4A4129, bis(2,2-dimethylpropoxy)-triphenyl-, AG-D-19649

Molecular Formula: C28H37O2PMolecular Weight: 436.565942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCVVJYHEDHQGLA-UHFFFAOYSA-N

105785-75-9
BIS(2,2-DIMETHYLPROPYL) (2S)-2-AMINOPENTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylpropyl) (2S)-2-aminopentanedioate | CAS Registry Number: 111537-33-8
Synonyms: Dineopentyl glutamate, DNPE, L-Glutamic acid dineopentyl ester, CID194911, L-Glutamic acid bis(2,2-dimethylpropyl) ester

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZGCBYXXDMGKNM-NSHDSACASA-N

111537-33-8
BIS(2,2-DIMETHYLPROPYL) DISULFIDE (0 suppliers)71038-56-7
Bis(2,2-dimethylpropyl) persulfide (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyldisulfanyl)-2,2-dimethylpropane | CAS Registry Number: 37552-63-9
Synonyms: bis(2,2-dimethylpropyl) disulfide, disulfide, bis(2,2-dimethylpropyl), 2,2,7,7-tetramethyl-4,5-dithiaoctane, Polysulfides, di-tert-Bu, Di-tert-butyl polysulfides, di-neopentyl disulfide, AC1Q7EBP, tert-Butylmethylpersulfide, AC1L3Q3S, AGN-PC-0JM04F, SCHEMBL12744858, CTK8D9901, SEZZRXXPRCBINH-UHFFFAOYSA-N, EINECS 273-103-3, AR-1H9995, 1,1'-dithiobis(2,2-dimethylpropane), 1-(2,2-dimethylpropyldisulfanyl)-2,2-dimethylpropane, 1-[(2,2-dimethylpropyl)disulfanyl]-2,2-dimethylpropane, InChI=1/C10H22S2/c1-9(2,3)7-11-12-8-10(4,5)6/h7-8H2,1-6H

Molecular Formula: C10H22S2Molecular Weight: 206.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEZZRXXPRCBINH-UHFFFAOYSA-N

37552-63-9
Bis(2,2-dimethylpropyl)[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]phosphine (1 supplier)74753-31-4
BIS(2,2-DINITROPROPYL)ACETAL (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,2-dinitropropoxy)ethoxy]-2,2-dinitropropane | CAS Registry Number: 5108-69-0
Synonyms: Bis(2,2-dinitropropyl)acetal, CID78785, Propane, 1,1'-(ethylidenebis(oxy))bis(2,2-dinitro-, 95327-31-4

Molecular Formula: C8H14N4O10Molecular Weight: 326.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SIKUYNMGWKGHRS-UHFFFAOYSA-N

5108-69-0
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