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CHEMICAL products beginning with : D
29551 to 29600 of 44735 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 [592] 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 171745-67-8
Synonyms: N,N-dimethylaniline, Dimethylphenylamine, 121-69-7, Benzenamine, N,N-dimethyl-, (Dimethylamino)benzene, N,N-Dimethylbenzenamine, N,N-Dimethylbenzeneamine, N,N-Dimethylphenylamine, Aniline, N,N-dimethyl-, Dimethylaminobenzene, N,N-dimethylanilin, N,N-(Dimethylamino)benzene, Dimethyl-phenyl-amine, Dwumetyloanilina, Versneller NL 63/10, Dimethylaniline, N,N-, NCI-C56428, Dwumetyloanilina [Polish], Versneller NL 63110, N,N-Dimethyl-N-phenylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

171745-67-8
DIMETHYLANILINE OXIDASE (2 suppliers)37256-73-8
Dimethylanilinium Tetrakis(pentafluorophenyl)boron (9 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide | CAS Registry Number: 118612-00-3
Synonyms: dimethylanilinium tetrakis(pentafluorophenyl)borate, N,N-dimethylanilinium tetrakis(pentafluorophenyl)borate, UNII-H8R86L92ND, SCHEMBL116944, H8R86L92ND, BRHZQNMGSKUUMN-UHFFFAOYSA-O, MolPort-020-007-815, Benzene, pentafluoro-, boron complex, AKOS015900116, FT-0689297, dimethyl aniliniumtetrakis (pentafluorophenyl)borate, dimethylanilinium tetrakis(pentafluorophenyl) borate, n,n-dimethylanilinium tetra(pentafluorophenyl)borate, N,N-dimethylanilinium tetrakis(perfluorophenyl)borate, I14-10014, N, N-dimethylanilinium tetrakis(pentafluorophenyl)borate, N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate(1-), Benzenamine, N,N-dimethyl-, tetrakis(pentafluorophenyl)borate(1-), Dimethyl(phenyl)ammonium tetrakis(2,3,4,5,6-pentafluorophenyl)borate, Borate(1-), tetrakis(pentafluorophenyl)-, hydrogen, compd. with N,N-dimethylbenzenamine (1:1:1)

Molecular Formula: C32H12BF20NMolecular Weight: 801.223444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: BRHZQNMGSKUUMN-UHFFFAOYSA-O

118612-00-3
Dimethylanthranilate-d6 (1 supplier)1394230-45-5
Dimethylantimony;(3,4,5-tribenzoyloxy-6-?1-selanyloxan-2-yl)methyl Benzoate (0 suppliers)
Compound Structure IUPAC Name: dimethylantimony;(3,4,5-tribenzoyloxy-6-$l^{1}-selanyloxan-2-yl)methyl benzoate | CAS Registry Number: 57575-12-9
Synonyms: NSC235764, NSC-235764

Molecular Formula: C36H33O9SbSeMolecular Weight: 810.361820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZUALNWSWUKXUGB-UHFFFAOYSA-N

57575-12-9
Dimethylantimony;2-(hydroxymethyl)-6-?1-selanyloxane-3,4,5-triol (0 suppliers)
Compound Structure IUPAC Name: dimethylantimony;2-(hydroxymethyl)-6-$l^{1}-selanyloxane-3,4,5-triol | CAS Registry Number: 57575-13-0
Synonyms: NSC235766, NSC-235766

Molecular Formula: C8H17O5SbSeMolecular Weight: 393.937580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UBWYUHIQOBRCSC-UHFFFAOYSA-N

57575-13-0
dimethylarsanyl(dimethyl)arsane (4 suppliers)
Compound Structure IUPAC Name: dimethylarsanyl(dimethyl)arsane | CAS Registry Number: 471-35-2
Synonyms: Cacodyl, Tetramethyldiarsine, Diarsine, tetramethyl-, Alkarsin, tetramethyldiarsane, Tetramethyldiarsenic, AC1L2WH1, EINECS 207-440-4, Tetramethyldiarsenic(As inverted exclamation mark feminineAs)

Molecular Formula: C4H12As2Molecular Weight: 209.981280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSKPLCGMBWEANE-UHFFFAOYSA-N

471-35-2
DIMETHYLARSINE (5 suppliers)
Compound Structure IUPAC Name: dimethylarsane | CAS Registry Number: 593-57-7
Synonyms: Dimethylarsine, Arsine, dimethyl-, (CH3)2AsH, CID79055, LS-190954, C062856

Molecular Formula: C2H7AsMolecular Weight: 105.998580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBNBMOGARBJBHS-UHFFFAOYSA-N

593-57-7
DIMETHYLARSINE BROMIDE (4 suppliers)
Compound Structure IUPAC Name: bromo(dimethyl)arsane | CAS Registry Number: 676-71-1
Synonyms: Dimethyl bromoarsine, Dimethylarsine bromide, CID136480

Molecular Formula: C2H6AsBrMolecular Weight: 184.894640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLPWFUUCALUFOY-UHFFFAOYSA-N

676-71-1
DIMETHYLARSINOMERCAPTOETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-dimethylarsanylsulfanylethanol | CAS Registry Number: 85653-39-0
Synonyms: DMAME, Dimethylarsinomercaptoethanol, ANTINEOPLASTIC-343628, CID135081, NSC343628, 2-Hydroxyethyl dimethylarsinothious-76ate, Arsinothious-76As acid, dimethyl-, 2-hydroxyethyl ester, 53380-62-4

Molecular Formula: C4H11AsOSMolecular Weight: 182.116140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGXQZMDBRWCHOK-UHFFFAOYSA-N

85653-39-0
DIMETHYLARSINOPENICILLAMINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-dimethylarsanylsulfanyl-3-methylbutanoic acid | CAS Registry Number: 85653-38-9
Synonyms: DMAPA, Dimethylarsinopenicillamine, CID135080, 3-((Dimethylarsino-76As)thio)-D-valine, D-Valine, 3-((dimethylarsino-76As)thio)-

Molecular Formula: C7H16AsNO2SMolecular Weight: 253.194040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFYRJJBUHYILSO-YFKPBYRVSA-N

85653-38-9
Dimethylarsinothioic Acid Anhydrosulfide (2 suppliers)203124-65-6
DIMETHYLARSINOUS ACID (3 suppliers)
Compound Structure IUPAC Name: dimethylarsinous acid | CAS Registry Number: 55094-22-9
Synonyms: dimethylarsinous acid, dimethylarsinite, Me2AsOH, DMAIII, DIMETHYLARSINOUS-ACID, CCRIS 9226, [As(CH3)2(OH)], CHEBI:23808, c0773, CID185792, LS-182059, C472511

Molecular Formula: C2H7AsOMolecular Weight: 121.997980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDEGQTCMQUFPFH-UHFFFAOYSA-N

55094-22-9
dimethylazanide (1 supplier)
Compound Structure IUPAC Name: dimethylazanide | CAS Registry Number: 34285-60-4
Synonyms: Dimethylazanide, N-methanidylmethanamine, AC1NS1RM, AC1L4AG5, CTK1C6245

Molecular Formula: C2H6N-Molecular Weight: 44.075740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKIUAMUSENSFQQ-UHFFFAOYSA-N

34285-60-4
DIMETHYLAZANIDE; 2-METHYLPROPANE; TANTALUM(+5) CATION (2 suppliers)
Compound Structure IUPAC Name: dimethylazanide; 2-methylpropane; tantalum(5+) | CAS Registry Number: 7241-48-7
Synonyms: CID5258982, IUPAC: Dimethylazanide; 2-methylpropane; Tantalum(+5) Cation

Molecular Formula: C12H33N4TaMolecular Weight: 414.365120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPKKHFIRCCJNPX-UHFFFAOYSA-N

7241-48-7
DIMETHYLAZANIDE; DIMETHYLINDIUM (2 suppliers)7228-41-3
dimethylazanide; oxovanadium (1 supplier)
Compound Structure IUPAC Name: dimethylazanide;oxovanadium | CAS Registry Number: 16530-82-8
Synonyms: NSC130243, SCHEMBL11118581, NSC-130243

Molecular Formula: C6H18N3OV-3Molecular Weight: 199.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNMSZNISCXVQOW-UHFFFAOYSA-N

16530-82-8
dimethylazanide; tungsten (1 supplier)
Compound Structure IUPAC Name: dimethylazanide;tungsten | CAS Registry Number: 54935-70-5
Synonyms: CTK1H0183

Molecular Formula: C8H24N4W-4Molecular Weight: 360.142960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQUKFZQEAISYGO-UHFFFAOYSA-N

54935-70-5
DIMETHYLAZIRIDINE PLATINUM(II) (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyldiaziridine; platinum(2+); dichloride | CAS Registry Number: 92139-46-3
Synonyms: Dmda-platinum, Dimethylaziridine platinum(II), CID124776, Platinum, dichlorobis(3,3-dimethyldiaziridine-N1)-, (SP-4-2)-

Molecular Formula: C6H16Cl2N4PtMolecular Weight: 410.202040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RMSDHAGRNMIUBR-UHFFFAOYSA-L

92139-46-3
DIMETHYLBELLIDIFOLIN (2 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-1,3,5-trimethoxyxanthen-9-one | CAS Registry Number: 5557-27-7
Synonyms: Dimethylbellidifolin, CCRIS 5472, BRN 1658697, 8-Hydroxy-1,3,5-trimethoxyxanthen-9-one, CID5487856, Xanthen-9-one, 8-hydroxy-1,3,5-trimethoxy-, LS-162482, 5-18-05-00194 (Beilstein Handbook Reference)

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQHNYYONAKPDCZ-UHFFFAOYSA-N

5557-27-7
DIMETHYLBENZOPHENONE (4 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-phenylmethanone | CAS Registry Number: 1322-78-7
Synonyms: Phenyl xylyl ketone, 2,3-Dimethylbenzophenone, Benzophenone, ar,ar-dimethyl-, CID83338, EINECS 236-352-9, LS-38916, 1,2-Benzenedicarboxylic acid, mono(dimethylcyclohexyl) ester, 13319-69-2

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSQCNVWYBBKUHS-UHFFFAOYSA-N

1322-78-7
DIMETHYLBENZOQUINONEKETAL (2 suppliers)85268-20-8
DIMETHYLBENZYLAMMONIUM PROPANE SULFONATE (12 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 81239-45-4
Synonyms: NDSB-256, 3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE, Dimethylbenzylammonium Propane Sulfonate, 3-[Benzyl(dimethyl)ammonio]propane-1-sulphonate, IN1212, MFCD00225018, 3-(Benzyldimethylammonio)propane-1-sulfonate, NDSB 256, DMX, AC1N9K3X, Ambpe2006502, SCHEMBL3868824, CTK5J1956, MolPort-001-757-256, ZX-AT016108, 0049AF, OR1004, SBB101897, AKOS001575957, FCH2711355

Molecular Formula: C12H19NO3SMolecular Weight: 257.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEJASPJNLSQOAG-UHFFFAOYSA-N

81239-45-4
DIMETHYLBERYLLIUM (3 suppliers)
Compound Structure IUPAC Name: beryllium carbanide | CAS Registry Number: 506-63-8
Synonyms: Dimethylberyllium, CID136337

Molecular Formula: C2H6BeMolecular Weight: 39.081222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTGFPOASROGREL-UHFFFAOYSA-N

506-63-8
Dimethylbicyclo[3.2.2]nonane-1,5-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate | CAS Registry Number: 942999-92-0
Synonyms: dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate, 1,5-dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate, AK171990, SCHEMBL2451039, BCWFWKSMCATFDC-UHFFFAOYSA-N, MolPort-039-136-972, MFCD28502792, AKOS025289979, ZINC141845413, Bicyclo[3.2.2]nonane-1,5-dicarboxylic acid dimethyl ester

Molecular Formula: C13H20O4Molecular Weight: 240.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCWFWKSMCATFDC-UHFFFAOYSA-N

942999-92-0
DIMETHYLBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-phenylbenzene | CAS Registry Number: 28013-11-8
Synonyms: ar,ar'-Dimethylbiphenyl, 1,1'-Biphenyl, 2,3-dimethyl-, ar,ar'-Dimethyl-1,1'-biphenyl, MolPort-008-150-157, 1,1'-Biphenyl, ar,ar'-dimethyl-, CID34109

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCAHMRPMYBVHGU-UHFFFAOYSA-N

28013-11-8
dimethylbis({2-[(trifluoromethyl)sulfanyl]ethyl})azanium chloride (3 suppliers)1286744-19-1
Dimethylbis(1,1,2,2-tetrafluoroethyl)tin(IV) (1 supplier)
Compound Structure IUPAC Name: methane;1,1,2,2-tetrafluoroethane;tin | CAS Registry Number: 662-83-9

Molecular Formula: C6H10F8SnMolecular Weight: 352.843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YDJGCIIKMMUQBN-UHFFFAOYSA-N

662-83-9
Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane (5 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane | CAS Registry Number: 89597-05-7
Synonyms: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, AC1LCJV7, ACMC-20al65, SureCN2450588, 446750_ALDRICH, CTK5G3298, Silane, dimethylbis(tetramethylcyclopentadienyl)- (mixed isomers), AKOS015913638, AG-H-62512, FT-0642130, A843241, I14-46365, Dimethylsilanediylbis(2,3,4,5-tetramethylcyclopenta-2,4-diene), dimethyl-bis(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silane, Dimethyl[bis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)]silane, Silane,dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- (9CI)

Molecular Formula: C20H32SiMolecular Weight: 300.553580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGFFKHWCLRFAAX-UHFFFAOYSA-N

89597-05-7
DIMETHYLBIS(2,4-PENTANEDIONATE)TIN (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-[dimethyl-[(Z)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one | CAS Registry Number: 16925-15-8

Molecular Formula: C12H20O4SnMolecular Weight: 347.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXGGUDPNZABLBW-VGKOASNMSA-L

16925-15-8
DIMETHYLBIS(2-(OLEOYLAMINO)ETHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-bis[2-[[(Z)-octadec-9-enoyl]amino]ethyl]azanium chloride | CAS Registry Number: 93820-04-3
Synonyms: EINECS 298-588-9, Dimethylbis(2-(oleoylamino)ethyl)ammonium chloride

Molecular Formula: C42H82ClN3O2Molecular Weight: 696.572380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OASFLTWQOHKUKP-JDVCJPALSA-N

93820-04-3
DIMETHYLBIS(2-METHYL-1H-INDEN-1-YL)SILAN E (5 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(2-methyl-1H-inden-1-yl)silane | CAS Registry Number: 143232-13-7
Synonyms: 1H-Indene,1,1'-(dimethylsilylene)bis[2-methyl-, ACMC-1BXZJ, AC1N2NZL, SureCN61361, Dimethyl-bis(2-methyl-1H-inden-1-yl)silane, CTK4C3538, AG-D-85537, Dimethylbis(2-methyl-1H-inden-1-yl)silane, Silane,dimethylbis(2-methyl-1H-inden-1-yl)- (9CI)

Molecular Formula: C22H24SiMolecular Weight: 316.511460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXHUSANMBSHRKP-UHFFFAOYSA-N

143232-13-7
Dimethylbis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane (5 suppliers)
Compound Structure IUPAC Name: 3-pyridin-2-ylpropanenitrile | CAS Registry Number: 150096-53-0
Synonyms: 2-Pyridinepropanenitrile, 3-(pyridin-2-yl)propanenitrile, 35549-47-4, 2-Cyanoethylpyridine, 3-(2-Pyridinyl)propanenitrile, 3-pyridin-2-ylpropanenitrile, SBB018592, 3-(2-pyridyl)propanenitrile, ACMC-1AJEO, SureCN2963211, AGN-PC-0024Z4, CTK0H3329, MolPort-001-787-936, ALBB-005270, STK503322, ZINC14987721, AKOS000321636, AG-F-23150, MCULE-6754039114, AK121117

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWGZNYCFTYOQHV-UHFFFAOYSA-N

150096-53-0
DIMETHYLBIS(3-OLEAMIDOPROPYL)AMMONIUM METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-bis[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium; methyl sulfate | CAS Registry Number: 29980-17-4
Synonyms: EINECS 249-989-2, Dimethylbis(3-oleamidopropyl)ammonium methyl sulphate

Molecular Formula: C45H89N3O6SMolecular Weight: 800.269660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAVPUZNFLMJYAA-JDVCJPALSA-N

29980-17-4
DIMETHYLBIS(3-STEARAMIDEPROPYL)AMMONIUM METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: dimethylazanide;europium(2+);methyl sulfate;octadecanamide | CAS Registry Number: 29819-78-1
Synonyms: EINECS 249-878-9, Dimethylbis(3-stearamidepropyl)ammonium methyl sulphate

Molecular Formula: C39H81Eu2N3O6SMolecular Weight: 1024.069940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NZDDBFRTYVEQEI-UHFFFAOYSA-M

29819-78-1
DIMETHYLBIS(8-QUINOLATO)TIN (5 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; dimethyltin | CAS Registry Number: 17099-72-8
Synonyms: Dimethylbis(8-quinolinolato)tin, Tin, dimethylbis(8-quinolinolato)-, NSC162800, Tin, dimethylbis(8-quinolinolato-N1,O8)-

Molecular Formula: C20H30N2O2Sn-2Molecular Weight: 449.174400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLBCQBXADBWCEB-UHFFFAOYSA-M

17099-72-8
Dimethylbis(ethylcyclopentadienyl)zirconium (1 supplier)94938-73-5
DIMETHYLBIS(INDENYL)SILANE (6 suppliers)
Compound Structure IUPAC Name: bis(1H-inden-1-yl)-dimethylsilane | CAS Registry Number: 136946-83-3
Synonyms: bis(1H-inden-1-yl)-dimethylsilane, 1H-Indene,1,1'-(dimethylsilylene)bis-, 18666-26-7, Di(1H-inden-1-yl)(dimethyl)silane, AC1LCCWU, ACMC-1BVUG, SureCN60904, CTK4C0559, Di-1H-inden-1-yl-dimethylsilane, Silane, di-1H-inden-1-yldimethyl-, AKOS015898280, AG-D-75249, I10-1646, I14-39731, Silane, diinden-1-yldimethyl- (8CI);Bis(1-indenyl)dimethylsilane;

Molecular Formula: C20H20SiMolecular Weight: 288.458300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXYTUIWIDDBVLU-UHFFFAOYSA-N

136946-83-3
DIMETHYLBIS(METHYLCYCLOPENTADIENYL)ZIRCONIUM, 98% (0 suppliers)68193-38-4
DIMETHYLBIS(MYRISTOYLOXY)STANNANE (5 suppliers)
Compound Structure IUPAC Name: [dimethyl(tetradecanoyloxy)stannyl] tetradecanoate | CAS Registry Number: 2232-69-1
Synonyms: Dimethylbis(myristoyloxy)stannane, EINECS 218-772-4

Molecular Formula: C30H60O4SnMolecular Weight: 603.505000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVMQLXSYVFYKCE-UHFFFAOYSA-L

2232-69-1
DIMETHYLBIS(OCTADECYLOXY)SILANE (3 suppliers)
Compound Structure IUPAC Name: dimethyl(dioctadecoxy)silane | CAS Registry Number: 29043-70-7
Synonyms: Dimethyldistearoxysilane, Dimethylbis(octadecyloxy)silane, Silane, dimethylbis(octadecyloxy)-, EINECS 249-385-9, CID120117

Molecular Formula: C38H80O2SiMolecular Weight: 597.126100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWJGOISYMPVHNX-UHFFFAOYSA-N

29043-70-7
DIMETHYLBIS(OLEOYLOXY)STANNANE (3 suppliers)
Compound Structure IUPAC Name: [dimethyl-[(Z)-octadec-9-enoyl]oxystannyl] (Z)-octadec-9-enoate | CAS Registry Number: 3865-34-7
Synonyms: Dimethylbis(oleoyloxy)stannane, EINECS 223-384-3, Stannane, dimethylbis(((9Z)-1-oxo-9-octadecenyl)oxy)-, 9-Octadecenoic acid (9Z)-, 1,1'-(dimethylstannylene) ester

Molecular Formula: C38H72O4SnMolecular Weight: 711.685880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGQPMLCDSAVZNJ-BGSQTJHASA-L

3865-34-7
DIMETHYLBIS(PALMITOYLOXY)STANNANE (3 suppliers)
Compound Structure IUPAC Name: [hexadecanoyloxy(dimethyl)stannyl] hexadecanoate | CAS Registry Number: 3865-35-8
Synonyms: Dimethylbis(palmitoyloxy)stannane, EINECS 223-385-9

Molecular Formula: C34H68O4SnMolecular Weight: 659.611320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLSQYZYSQQBWSP-UHFFFAOYSA-L

3865-35-8
DIMETHYLBIS(PENTAFLUOROPHENYL)TIN (3 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)stannane | CAS Registry Number: 801-79-6
Synonyms: AG-H-21754, Stannane, dimethylbis(pentafluorophenyl)-, AC1LCGE1, CTK5E7552, dimethyl-bis(2,3,4,5,6-pentafluorophenyl)stannane, Stannane,dimethylbis(pentafluorophenyl)- (8CI,9CI), Dimethyl[bis(2,3,4,5,6-pentafluorophenyl)]stannane, Tin,dimethylbis(pentafluorophenyl)- (7CI); Dimethylbis(pentafluorophenyl)stannane

Molecular Formula: C14H6F10SnMolecular Weight: 482.891472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DNGCVNLAPRZOAM-UHFFFAOYSA-N

801-79-6
DIMETHYLBIS(PHENYLOCTADECYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(18-phenyloctadecyl)azanium chloride | CAS Registry Number: 25497-36-3
Synonyms: EINECS 247-043-3, Dimethylbis(phenyloctadecyl)ammonium chloride

Molecular Formula: C50H88ClNMolecular Weight: 738.693420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMVKDVJVKGREJY-UHFFFAOYSA-M

25497-36-3
Dimethylbis(pyridine)nickel (1 supplier)632326-69-3
DIMETHYLBIS(S-BUTYLAMINO)SILANE (5 suppliers)
Compound Structure IUPAC Name: N-[(butan-2-ylamino)-dimethylsilyl]butan-2-amine | CAS Registry Number: 93777-98-1
Synonyms: EINECS 298-130-8, 1,1-Dimethyl-N,N'-bis(1-methylpropyl)silanediamine

Molecular Formula: C10H26N2SiMolecular Weight: 202.412340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOOAEHIAZBYEDV-UHFFFAOYSA-N

93777-98-1
DIMETHYLBIS(T-BUTYLCYCLOPENTADIENYL)TITANIUM (IV), 98% (3 suppliers)
Compound Structure Synonyms: Dimethylbis(t-butylcyclopentadienyl)titanium (IV), Dimethylbis(t-butylcyclopentadienyl)titanium(IV)

Molecular Formula: C20H32TiMolecular Weight: 320.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHKRHRZBKKHTFG-UHFFFAOYSA-N

79376-38-8
DIMETHYLBIS(TERT-BUTYLCYCLOPENTADIENYL)TITANIUM(IV) (6 suppliers)
Compound Structure IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;carbanide;titanium(4+) | CAS Registry Number: 216107-76-5
Synonyms: CTK4E7298, AG-E-58346, Titanate(1-),dihydrobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C20H32TiMolecular Weight: 320.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDQCBAXKNBXCHJ-UHFFFAOYSA-N

216107-76-5
DIMETHYLBIS(TERT-BUTYLCYCLOPENTADIENYL)ZIRCONIUM (6 suppliers)
Compound Structure IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;carbanide;zirconium(4+) | CAS Registry Number: 68193-40-8
Synonyms: AG-G-60978, CTK5C7502, Zirconium,bis[(1,2,3,4,5-h)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]dimethyl-, 1,3-Cyclopentadiene,1-(1,1-dimethylethyl)-, zirconium complex; Bis(tert-butylcyclopentadienyl)dimethylzirconium;Bis(h5-tert-butylcyclopentadienyl)dimethylzirconium

Molecular Formula: C20H32ZrMolecular Weight: 363.692080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKMWHNNARBSJEP-UHFFFAOYSA-N

68193-40-8
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