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CHEMICAL products beginning with : B
142801 to 142850 of 182002 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 [2857] 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (%DVB)2% 100-200MESH LOADING*{MMOL/G RESIN}0.8-1.5 (1 supplier)
BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)
BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (%DVB)2% 200-400MESH LOADING*{MMOL/G RESIN}0.8-1.5 (1 supplier)
BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (0.3-0.8 MMOL/G, 100-200 MESH) (1 supplier)
BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (0.3-0.8 MMOL/G, 200-400 MESH) (1 supplier)
BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (0.8-1.5 MMOL/G, 100-200 MESH) (1 supplier)
BIS(TERT-BUTOXY CARBONYL)THIOPSEUDOUREA RESIN (0.8-1.5 MMOL/G, 200-400 MESH) (1 supplier)
Bis(tert-butoxy)bis(1-methoxy-2-methyl-2-propoxy)hafnium(IV) (0 suppliers)413569-97-8
Bis(tert-Butoxycarbonyl) Lisdexamphetamine (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxo-1-[[(2S)-1-phenylpropan-2-yl]amino]hexan-2-yl]carbamate | CAS Registry Number: 819871-13-1
Synonyms: SureCN10135741, ZINC22011939, FT-0663232, [(1S)-1-[[[(1S)-1-Methyl-2-phenylethyl]amino]carbonyl]-1,5-pentanediyl]bis-carbamic Acid Bis(1,1-dimethylethyl) Ester

Molecular Formula: C25H41N3O5Molecular Weight: 463.610140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GLKQQPKRLLPLBN-ICSRJNTNSA-N

819871-13-1
Bis(tert-Butoxycarbonyl) Lisdexamphetamine-d3 (3 suppliers)1346598-48-8
BIS(TERT-BUTYL N-[(3R,4S)-3-METHOXYPIPERIDIN-4-YL]CARBAMATE) OXALIC ACID (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate;oxalic acid | CAS Registry Number: 2253105-08-5
Synonyms: bis(tert-butyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate) oxalic acid, bis(tert-butyl N-[cis-3-methoxypiperidin-4-yl]carbamate) oxalic acid, 2250242-17-0

Molecular Formula: C24H46N4O10Molecular Weight: 550.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KBOMHWIBSAZVOI-FKXFVUDVSA-N

2253105-08-5
BIS(TERT-BUTYL N-[CIS-3-METHOXYPIPERIDIN-4-YL]CARBAMATE) OXALIC ACID (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate;oxalic acid | CAS Registry Number: 2250242-17-0
Synonyms: bis(tert-butyl N-[(3R,4S)-3-methoxypiperidin-4-yl]carbamate) oxalic acid, bis(tert-butyl N-[cis-3-methoxypiperidin-4-yl]carbamate) oxalic acid, 2253105-08-5

Molecular Formula: C24H46N4O10Molecular Weight: 550.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KBOMHWIBSAZVOI-FKXFVUDVSA-N

2250242-17-0
BIS(TERT-BUTYL) 1,4-DIHYDRO-2,6-DIMETHYL-4-PROPYLPYRIDINE-3,5-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ditert-butyl 2,6-dimethyl-4-propyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 94266-07-6
Synonyms: EINECS 304-414-5, CID216403, ZINC19594072, Bis(tert-butyl) 1,4-dihydro-2,6-dimethyl-4-propylpyridine-3,5-dicarboxylate

Molecular Formula: C20H33NO4Molecular Weight: 351.480320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGZQMGKQSIMQSW-UHFFFAOYSA-N

94266-07-6
BIS(TERT-BUTYL) 4-BUTYL-1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ditert-butyl 4-butyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 93942-44-0
Synonyms: EINECS 300-597-0, CID3023025, Bis(tert-butyl) 4-butyl-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C21H35NO4Molecular Weight: 365.506900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFCVFEWESRMWMF-UHFFFAOYSA-N

93942-44-0
BIS(TERT-BUTYL) 4-ETHYL-1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ditert-butyl 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 94266-08-7
Synonyms: EINECS 304-415-0, CID216404, ZINC19594070, Bis(tert-butyl) 4-ethyl-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C19H31NO4Molecular Weight: 337.453740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALNNWLSGANVQOZ-UHFFFAOYSA-N

94266-08-7
BIS(TERT-BUTYL) ISOPHTHALATE (8 suppliers)
Compound Structure IUPAC Name: ditert-butyl benzene-1,3-dicarboxylate | CAS Registry Number: 33813-32-0
Synonyms: bis (tert-Butyl) isophthalate, MolPort-005-933-722, NSC243724, CID428835, ZINC01764725, AC-12322

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCBDRGVENJADNA-UHFFFAOYSA-N

33813-32-0
BIS(TERT-BUTYL) METHYLENEBIS(CYCLOHEXANE-4,1-DIYL)BIS(PEROXYCARBAMATE) (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-[[4-(tert-butylperoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamoperoxoate | CAS Registry Number: 79094-65-8
Synonyms: EINECS 279-059-1, Bis(tert-butyl) methylenebis(cyclohexane-4,1-diyl)bis(peroxycarbamate)

Molecular Formula: C23H42N2O6Molecular Weight: 442.589380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMJANOJJCNOSAO-UHFFFAOYSA-N

79094-65-8
BIS(TERT-BUTYL)-N-BOC-AMINOHEXYLIMINODIACETATE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 1076199-10-4
Synonyms: Bis(tert-butyl)-N-boc-aminohexyliminodiacetate, CTK8F0186, Bis(tert-butyl)-N-(tert-butyloxycarbonyl)aminohexyliminodiacetate, N-[6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine 1,1-Dimethylethyl Ester

Molecular Formula: C23H44N2O6Molecular Weight: 444.605260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PPMXEOGZSGYRLR-UHFFFAOYSA-N

1076199-10-4
BIS(TERT-BUTYL)DIMETHYLNAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butyl-3,4-dimethylnaphthalene | CAS Registry Number: 85650-87-9
Synonyms: Bis(1,1-dimethylethyl)dimethylnaphthalene, AC1MIA9E, CTK5F5426, AG-H-44988, 1,2-ditert-butyl-3,4-dimethylnaphthalene, Naphthalene,bis(1,1-dimethylethyl)dimethyl- (9CI)

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMLQMAOLMRPWAN-UHFFFAOYSA-N

85650-87-9
BIS(TERT-BUTYL)FLUOROPHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl(fluoro)phosphane | CAS Registry Number: 29146-24-5
Synonyms: Bis(tert-butyl)fluorophosphine, (tert-C4H9)2PF, CID141460

Molecular Formula: C8H18FPMolecular Weight: 164.200684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNHIHQUETUNASN-UHFFFAOYSA-N

29146-24-5
BIS(TERT-BUTYL)THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butylthiophene; 2,5-ditert-butylthiophene; 3,4-ditert-butylthiophene | CAS Registry Number: 30140-46-6
Synonyms: CID34831, BIS(1,1-DIMETHYLETHYL)THIOPHENE

Molecular Formula: C36H60S3Molecular Weight: 589.056600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSYKBKFUOILYBO-UHFFFAOYSA-N

30140-46-6
bis(tert-butylamido)bis(tert-butylimido)tungsten (1 supplier)
Compound Structure IUPAC Name: 2-methylpropan-2-amine;tungsten | CAS Registry Number: 124235-53-6
Synonyms: 2-Methylpropan-2-amine;tungsten, Bis(tert-butylamido)bis(tert-butylimido)tungsten

Molecular Formula: C16H44N4WMolecular Weight: 476.396 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NZXTXEMULNSJOT-UHFFFAOYSA-N

124235-53-6
BIS(TERT-BUTYLAMINO)CHLORO-S-TRIAZINE-D18 (1 supplier)
BIS(TERT-BUTYLCARBONYLOXY)IODOBENZENE (7 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-3-iodophenyl] 2,2-dimethylpropanoate | CAS Registry Number: 57357-20-7
Synonyms: SureCN364665, CTK5A6715

Molecular Formula: C16H21IO4Molecular Weight: 404.240010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBJMAUSPTVZWBK-UHFFFAOYSA-N

57357-20-7
Bis(tert-butylcyclopentadienyl)hafnium dichloride (1 supplier)331-55-8
Bis(tert-butylcyclopentadienyl)titanium dichloride (16 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxypropyl)-N-methylnitrous amide | CAS Registry Number: 79269-71-9
Synonyms: 1-[methyl(nitroso)amino]propan-2-ol, N-(2-hydroxypropyl)-N-methylnitrous amide, AC1Q2BVM, AC1L32MJ, AC1Q6R5S, CCRIS 3213, Methyl-2-hydroxypropylnitrosamine, KST-1B8623, AR-1B9484, AKOS006275495, N-methyl-N-(2-oxidanylpropyl)nitrous amide, A839631, 70377-77-4

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJPQUECDNWANFT-UHFFFAOYSA-N

79269-71-9
BIS(TERT-BUTYLDIMETHYLSILYLOXY) PHTHALOCYANINATOGERMANIUM (4 suppliers)114025-12-6
Bis(tert-Butyldioxyisopropyl)benzene (18 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 25155-25-3
Synonyms: Peroximon F 40, Peroximon F 100, Perkadox 14/40C, Perkadox U 14/40, HSDB 5895, EINECS 220-479-1, CID17721, BIS T-BUTYLDIOXYISOPROPYLBENZENE, NCGC00164183-01, LS-29143, 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene, Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl, 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE, alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene, Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl), Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl), Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide, Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

25155-25-3
BIS(TERT-BUTYLIMIDO)-OSMIUMDIOXID (5 suppliers)63174-13-0
BIS(TERT-BUTYLIMIDO)BIS(DIMETHYLAMIDO)TUNGSTEN (5 suppliers)
Compound Structure IUPAC Name: bis(tert-butylimino)tungsten;dimethylazanide | CAS Registry Number: 406462-43-9
Synonyms: Bis(tert-butylimino)bis(dimethylamino)tungsten(VI), BTBMW, 577936_ALDRICH, 668885_ALDRICH, CTK8E5668

Molecular Formula: C12H30N4W-2Molecular Weight: 414.233400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPJPTAQKIFHZQU-UHFFFAOYSA-N

406462-43-9
Bis(tert-butylimino)-?4-sulfane (1 supplier)
Compound Structure IUPAC Name: bis(tert-butylimino)-$l^{4}-sulfane | CAS Registry Number: 2056-74-8
Synonyms: Sulfur diimide, bis(1,1-dimethylethyl)-, bis(tert-butylimino)-, AC1L3AJI, AGN-PC-0JMPG0, bis-tert-butylsulfurdiimide, bis(tert-butylimino)-$l^{4}-sulfane

Molecular Formula: C8H18N2SMolecular Weight: 174.306920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWSIPKHKDSFBKS-UHFFFAOYSA-N

2056-74-8
Bis(tert-butylimino)bis(dimethylamino)tungsten(VI) 97%, 99.99% trace metals basis (0 suppliers)46462-43-9
Bis(tert-butylimino)bis(tert-butylamido)tungsten (0 suppliers)
Bis(tert-butylimino)bis(tert-butylamino)tungsten (2 suppliers)1578257-35-8
BIS(TERT-BUTYLPHENYL) PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl) hydrogen phosphate | CAS Registry Number: 21150-89-0
Synonyms: Bis(tert-butylphenyl) phosphate, CID82671, EINECS 244-245-3, Bis(4-tert-butylphenyl) hydrogen phosphate, Bis(p-tert-butylphenyl) hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, 1,1'-(hydrogen phosphate)

Molecular Formula: C20H27O4PMolecular Weight: 362.399741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMZURFAPYNEBQQ-UHFFFAOYSA-N

21150-89-0
BIS(TERT-BUTYLPHENYL)PHENYL PHOSPHATE (7 suppliers)
Compound Structure IUPAC Name: bis(2-tert-butylphenyl) phenyl phosphate | CAS Registry Number: 65652-41-7
Synonyms: HSDB 6798, CID47696, Di-tert-butylphenyl phenyl phosphate, EINECS 265-859-8, Di(tert-butylphenyl) phenyl phosphate, Bis(tert-butylphenyl) phenyl phosphate, BIS(T-BUTYLPHENYL) PHENYL PHOSPHATE, Phosphate, bis(tert-butylphenyl) phenyl, Phosphoric acid, bis((1,1-dimethylethyl)phenyl) phenyl ester, Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester

Molecular Formula: C26H31O4PMolecular Weight: 438.495701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQRSMZHDWDMLDH-UHFFFAOYSA-N

65652-41-7
BIS(TERT-BUTYLPHENYL)PHENYL PHOSPHATE-D5 (1 supplier)
Bis(tert-butylsulfanyl)methane (3 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylsulfanylmethylsulfanyl)-2-methylpropane | CAS Registry Number: 4345-98-6
Synonyms: Methane, bis(tert-butylthio)-, Propane, 2,2'-[methylenebis(thio)]bis[2-methyl-, AC1LB0IK, Bis(tert-butylthio)methane, SCHEMBL15853398, CTK8I7420, HCODNZPTXNCDTN-UHFFFAOYSA-N, Formaldehyde di-tert-butylmercaptal, 2,2,6,6-tetramethyl-3,5-dithiaheptane, OR304697, METHYL, BIS[(1,1-DIMETHYLETHYL)THIO]-, 2,2'-[methylenebis(thio)]bis(2-methylpropane), 2-(tert-butylsulfanylmethylsulfanyl)-2-methylpropane, 2-([(tert-Butylsulfanyl)methyl]sulfanyl)-2-methylpropane #, InChI=1/C9H20S2/c1-8(2,3)10-7-11-9(4,5)6/h7H2,1-6H

Molecular Formula: C9H20S2Molecular Weight: 192.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCODNZPTXNCDTN-UHFFFAOYSA-N

4345-98-6
BIS(TERT-BUTYLSULFONYL)DIAZOMETHANE (7 suppliers)
Compound Structure IUPAC Name: 2-[tert-butylsulfonyl(diazo)methyl]sulfonyl-2-methylpropane | CAS Registry Number: 138529-84-7
Synonyms: BIS(T-BUTYLSULFONYL)DIAZOMETHANE, ACMC-1C0TQ, CTK0G9842, AG-D-77918, BIS(T-BUTYLSULFONYL)DIAZOMETHANE;Bis(t-butylsulfony)diazomethane

Molecular Formula: C9H18N2O4S2Molecular Weight: 282.380220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SAFWZKVQMVOANB-UHFFFAOYSA-N

138529-84-7
BIS(TERT-BUTYLTHIO)MERCURY (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropane-2-thiol | CAS Registry Number: 3374-16-1
Synonyms: tert-Butanethiol, tert-Butylthiol, t-Butylmercaptan, tert-Butyl mercaptan, 2-Isobutanethiol, tert-Butylmercaptan, 2-Methyl-2-propanethiol, 2-Propanethiol, 2-methyl-, 2-Methylpropane-2-thiol, tertiary-Butyl mercaptan, 1,1-Dimethylethanethiol, T-BUTYL MERCAPTAN, HSDB 1611, 109207_ALDRICH, 20230_FLUKA, EINECS 200-890-2, CID6387, MolPort-003-925-854, BRN 0505947, NSC229569

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMXCDAVJEZZYLT-UHFFFAOYSA-N

3374-16-1
BIS(TERT-DECANOYLOXY)DIOCTYLSTANNANE (2 suppliers)
Compound Structure IUPAC Name: [8-methylnonanoyloxy(dioctyl)stannyl] 8-methylnonanoate | CAS Registry Number: 97392-78-4
Synonyms: Bis(isodecanoyloxy)dioctylstannane, Bis(tert-decanoyloxy)dioctylstannane, EINECS 300-976-0, EINECS 306-714-1, 93965-26-5

Molecular Formula: C36H72O4SnMolecular Weight: 687.664480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJIHCUXQHBUJSK-UHFFFAOYSA-L

97392-78-4
BIS(TETRA-N-BUTYLAMMONIUM) BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO) ZINC COMPLEX (10 suppliers)
Compound Structure IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium | CAS Registry Number: 68449-38-7
Synonyms: BTBA-BDTD Zn Complex, B1221, Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex

Molecular Formula: C38H72N2S10ZnMolecular Weight: 943.021680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZBBYMGVOKYWSPO-UHFFFAOYSA-J

68449-38-7
BIS(TETRA-N-BUTYLAMMONIUM) BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO)PALLADIUM(II) (9 suppliers)
Compound Structure IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium | CAS Registry Number: 72688-90-5
Synonyms: B1437, Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II)

Molecular Formula: C38H72N2PdS10Molecular Weight: 984.061680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GKUMQKGIGICMGT-UHFFFAOYSA-J

72688-90-5
BIS(TETRA-N-BUTYLAMMONIUM) BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO)PLATINUM(II) (9 suppliers)
Compound Structure IUPAC Name: platinum(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium | CAS Registry Number: 72688-91-6
Synonyms: B1438, Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II)

Molecular Formula: C38H72N2PtS10Molecular Weight: 1072.725680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HGKRIEMQZSEWJM-UHFFFAOYSA-J

72688-91-6
BIS(TETRA-N-BUTYLAMMONIUM) BIS(MALEONITRILEDITHIOLATO) NICKEL COMPLEX (3 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium | CAS Registry Number: 14876-79-0
Synonyms: MFCD00059041, Bis(tetra-n-butylammonium) bis(maleonitriledithiolato) nickel complex, 18958-57-1

Molecular Formula: C40H72N6NiS4Molecular Weight: 823.991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J

14876-79-0
Bis(Tetra-N-Butylammonium) Bis(Maleonitriledithiolato)Nickel Complex 97+% (9 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium | CAS Registry Number: 18958-57-1
Synonyms: B1371, Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex

Molecular Formula: C40H72N6NiS4Molecular Weight: 823.993280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J

18958-57-1
BIS(TETRA-N-BUTYLAMMONIUM) PEROXYDISULFATE (4 suppliers)
Compound Structure IUPAC Name: sulfonatooxy sulfate;tetrabutylazanium | CAS Registry Number: 88505-29-7
Synonyms: Bis(tetrabutylammonium) Peroxydisulfate, ACMC-209qtq, CTK8B2561, Tetrabutylammonium Peroxydisulfate, ANW-39036, B2151

Molecular Formula: C32H72N2O8S2Molecular Weight: 677.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WTEHZLSBCPFRHB-UHFFFAOYSA-L

88505-29-7
BIS(TETRA-N-BUTYLAMMONIUM) TETRACYANODIPHENOQUINODIMETHANIDE (9 suppliers)
Compound Structure IUPAC Name: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium | CAS Registry Number: 68271-98-7
Synonyms: Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide, TCNDQ, CTK8B2821, ANW-41115, AG-G-61594, B1466, Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethane Complex

Molecular Formula: C50H80N6Molecular Weight: 765.210400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJFQTNXYFOEFJU-UHFFFAOYSA-N

68271-98-7
Bis(tetrabutylammonium) dichromate (11 suppliers)
Compound Structure IUPAC Name: dioxido(dioxo)chromium; tetrabutylazanium | CAS Registry Number: 56660-19-6
Synonyms: EINECS 260-315-6, CID6453374, Tetrabutylammonium, salt with chromic acid (2:1)

Molecular Formula: C32H72CrN2O4Molecular Weight: 600.921180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWQUOQAMKSRLDH-UHFFFAOYSA-N

56660-19-6
Bis(tetrabutylammonium) Dihydrogen Pyrophosphate (5 suppliers)
Compound Structure IUPAC Name: [hydroxy(oxido)phosphoryl] hydrogen phosphate;tetrabutylazanium | CAS Registry Number: 857447-79-1
Synonyms: Bis(tetrabutylammonium) Dihydrogen Diphosphate, B5440

Molecular Formula: C32H74N2O7P2Molecular Weight: 660.899 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WPGBCELIUCBRKN-UHFFFAOYSA-L

857447-79-1
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