BIS(TERT-BUTYL)DIMETHYLNAPHTHALENE,BIS(TERT-BUTYL)FLUOROPHOSPHINE Suppliers & Manufacturers

CHEMICAL products beginning with : B

137101 to 137150 of 163214 results Page:

2740 2741 2742 [2743] 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760

PRODUCT NAME

CAS Registry Number

BIS(TERT-BUTYL)DIMETHYLNAPHTHALENE (4 suppliers)

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:	C₂₀H₂₈	Molecular Weight:	268.436320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMLQMAOLMRPWAN-UHFFFAOYSA-N

85650-87-9

BIS(TERT-BUTYL)FLUOROPHOSPHINE (2 suppliers)

IUPAC Name: ditert-butyl(fluoro)phosphane | CAS Registry Number: 29146-24-5
Synonyms: Bis(tert-butyl)fluorophosphine, (tert-C4H9)2PF, CID141460

Molecular Formula:	C₈H₁₈FP	Molecular Weight:	164.200684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNHIHQUETUNASN-UHFFFAOYSA-N

29146-24-5

BIS(TERT-BUTYL)THIOPHENE (2 suppliers)

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:	C₃₆H₆₀S₃	Molecular Weight:	589.056600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSYKBKFUOILYBO-UHFFFAOYSA-N

30140-46-6

bis(tert-butylamido)bis(tert-butylimido)tungsten (2 suppliers)

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:	C₁₆H₄₄N₄W	Molecular Weight:	476.396 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NZXTXEMULNSJOT-UHFFFAOYSA-N

124235-53-6

BIS(TERT-BUTYLCARBONYLOXY)IODOBENZENE (7 suppliers)

IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-3-iodophenyl] 2,2-dimethylpropanoate | CAS Registry Number: 57357-20-7
Synonyms: SureCN364665, CTK5A6715

Molecular Formula:	C₁₆H₂₁IO₄	Molecular Weight:	404.240010 [g/mol]
H-Bond Donor:	0	H-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 (15 suppliers)

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:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJPQUECDNWANFT-UHFFFAOYSA-N

79269-71-9

BIS(TERT-BUTYLDIMETHYLSILYLOXY) PHTHALOCYANINATOGERMANIUM (5 suppliers)

114025-12-6

Bis(tert-Butyldioxyisopropyl)benzene (23 suppliers)

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:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

25155-25-3

BIS(TERT-BUTYLIMIDO)-OSMIUMDIOXID (3 suppliers)

63174-13-0

BIS(TERT-BUTYLIMIDO)BIS(DIMETHYLAMIDO)TUNGSTEN (6 suppliers)

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

InChIKey: PPJPTAQKIFHZQU-UHFFFAOYSA-N

406462-43-9

Bis(tert-butylimino)-?⁴-sulfane (1 supplier)

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:	C₈H₁₈N₂S	Molecular Weight:	174.306920 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₀H₂₇O₄P	Molecular Weight:	362.399741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMZURFAPYNEBQQ-UHFFFAOYSA-N

21150-89-0

BIS(TERT-BUTYLPHENYL)PHENYL PHOSPHATE (6 suppliers)

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:	C₂₆H₃₁O₄P	Molecular Weight:	438.495701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQRSMZHDWDMLDH-UHFFFAOYSA-N

65652-41-7

Bis(tert-butylsulfanyl)methane (3 suppliers)

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:	C₉H₂₀S₂	Molecular Weight:	192.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCODNZPTXNCDTN-UHFFFAOYSA-N

4345-98-6

BIS(TERT-BUTYLSULFONYL)DIAZOMETHANE (7 suppliers)

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:	C₉H₁₈N₂O₄S₂	Molecular Weight:	282.380220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAFWZKVQMVOANB-UHFFFAOYSA-N

138529-84-7

BIS(TERT-BUTYLTHIO)MERCURY (2 suppliers)

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:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMXCDAVJEZZYLT-UHFFFAOYSA-N

3374-16-1

BIS(TERT-DECANOYLOXY)DIOCTYLSTANNANE (2 suppliers)

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:	C₃₆H₇₂O₄Sn	Molecular Weight:	687.664480 [g/mol]
H-Bond Donor:	0	H-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 (9 suppliers)

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:	C₃₈H₇₂N₂S₁₀Zn	Molecular Weight:	943.021680 [g/mol]
H-Bond Donor:	0	H-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) (8 suppliers)

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:	C₃₈H₇₂N₂PdS₁₀	Molecular Weight:	984.061680 [g/mol]
H-Bond Donor:	0	H-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) (7 suppliers)

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:	C₃₈H₇₂N₂PtS₁₀	Molecular Weight:	1072.725680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HGKRIEMQZSEWJM-UHFFFAOYSA-J

72688-91-6

BIS(TETRA-N-BUTYLAMMONIUM) BIS(MALEONITRILEDITHIOLATO) NICKEL COMPLEX (3 suppliers)

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:	C₄₀H₇₂N₆NiS₄	Molecular Weight:	823.991 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J

14876-79-0

Bis(Tetra-N-Butylammonium) Bis(Maleonitriledithiolato)Nickel Complex 97+% (9 suppliers)

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:	C₄₀H₇₂N₆NiS₄	Molecular Weight:	823.993280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J

18958-57-1

BIS(TETRA-N-BUTYLAMMONIUM) PEROXYDISULFATE (3 suppliers)

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:	C₃₂H₇₂N₂O₈S₂	Molecular Weight:	677.052680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTEHZLSBCPFRHB-UHFFFAOYSA-L

88505-29-7

BIS(TETRA-N-BUTYLAMMONIUM) TETRACYANODIPHENOQUINODIMETHANIDE (7 suppliers)

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:	C₅₀H₈₀N₆	Molecular Weight:	765.210400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJFQTNXYFOEFJU-UHFFFAOYSA-N

68271-98-7

Bis(tetrabutylammonium) dichromate (14 suppliers)

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:	C₃₂H₇₂CrN₂O₄	Molecular Weight:	600.921180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWQUOQAMKSRLDH-UHFFFAOYSA-N

56660-19-6

Bis(tetrabutylammonium) Dihydrogen Pyrophosphate (4 suppliers)

IUPAC Name: [hydroxy(oxido)phosphoryl] hydrogen phosphate;tetrabutylazanium | CAS Registry Number: 857447-79-1
Synonyms: Bis(tetrabutylammonium) Dihydrogen Diphosphate, B5440

Molecular Formula:	C₃₂H₇₄N₂O₇P₂	Molecular Weight:	660.899 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WPGBCELIUCBRKN-UHFFFAOYSA-L

857447-79-1

BIS(TETRABUTYLAMMONIUM) HEXASULFIDE (4 suppliers)

IUPAC Name: tetrabutylazanium;hexasulfide | CAS Registry Number: 85533-96-6
Synonyms: BIS HEXASULFIDE

Molecular Formula:	C₃₂H₇₂N₂S₆-₁₀	Molecular Weight:	677.317480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCQJZUCDZSUJKF-UHFFFAOYSA-N

85533-96-6

BIS(TETRABUTYLAMMONIUM) PENTABROMOCARBONYLIRIDATE (4 suppliers)

IUPAC Name: bromomethanone; iridium(3+); tetrabutylazanium | CAS Registry Number: 94022-52-3
Synonyms: EINECS 301-549-1, Bis(tetrabutylammonium) pentabromocarbonyliridate

Molecular Formula:	C₃₇H₇₂Br₅IrN₂O₅	Molecular Weight:	1216.714980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BRASDHABTVJQKJ-UHFFFAOYSA-N

94022-52-3

BIS(TETRAETHYLAMM.) BIS(DIMERCAPTOMA- LEONITRILATO)NI(II) (2 suppliers)

15665-90-4

Bis(Tetraethylammonium) Bis(2-Thioxo-1,3-Dithiole-4,5-Dithiolato)Zincate (10 suppliers)

IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetraethylazanium | CAS Registry Number: 72022-68-5
Synonyms: MFCD00623815, LT00005574, Bis(tetraethylammonium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate, bis-(Tetraethylammonium) bis-(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate

Molecular Formula:	C₂₂H₄₀N₂S₁₀Zn	Molecular Weight:	718.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TXRIVAQWJHZFOT-UHFFFAOYSA-J

72022-68-5

BIS(TETRAETHYLAMMONIUM) CARBONATE (5 suppliers)

IUPAC Name: tetraethylazanium;carbonate | CAS Registry Number: 52724-28-4
Synonyms: CTK1E4300, AG-F-80036, Ethanaminium, N,N,N-triethyl-, carbonate (2:1)

Molecular Formula:	C₁₇H₄₀N₂O₃	Molecular Weight:	320.511100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APBDREXAUGXCCV-UHFFFAOYSA-L

52724-28-4

BIS(TETRAETHYLAMMONIUM) TETRABROMOCOBALTATE(II) (2 suppliers)

2041-04-5

BIS(TETRAETHYLAMMONIUM) TETRABROMOCUPRATE(II) (2 suppliers)

IUPAC Name: tetrabromocopper(2-);tetraethylazanium | CAS Registry Number: 2041-02-3
Synonyms: bis tetrabromocuprate

Molecular Formula:	C₁₆H₄₀Br₄CuN₂	Molecular Weight:	643.664200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEDDKSGXJUDWOL-UHFFFAOYSA-J

2041-02-3

BIS(TETRAETHYLAMMONIUM) TETRABROMOMANGANATE(II) (2 suppliers)

IUPAC Name: tetrabromomanganese(2-);tetraethylazanium | CAS Registry Number: 2536-14-3
Synonyms: bis tetrabromomanganate, SCHEMBL1450121

Molecular Formula:	C₁₆H₄₀Br₄MnN₂	Molecular Weight:	635.056245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMGFAUQIPJIMQL-UHFFFAOYSA-J

2536-14-3

BIS(TETRAETHYLAMMONIUM) TETRACHLORO COBALTATE(II) (2 suppliers)

BIS(TETRAETHYLAMMONIUM) TETRACHLOROCUPRATE(II) (2 suppliers)

13927-32-7

BIS(TETRAHEPTYLAMMONIUM)TETRAIODOCYCLOPENTANE TELLURATE(IV) (2 suppliers)

68183-81-3

BIS(TETRAHYDROFURAN-2-YLMETHYL) BUTANEDIOATE (1 supplier)

IUPAC Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate | CAS Registry Number: 63990-44-3
Synonyms: 3-Methyl-8-propionyloxymethyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyloxymethyl-, (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate, {3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL}METHYL PROPANOATE, (3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)methyl propionate, AC1L3HD2, AC1Q68JR, LP101645, LS-59816, 3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLCAYWXSRJHEOT-UHFFFAOYSA-N

63990-44-3

BIS(TETRAHYDROFURFURYL) PHTHALATE (4 suppliers)

IUPAC Name: bis(oxolan-2-ylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 3388-01-0
Synonyms: Di(tetrahydrofurfuryl) phthalate, EINECS 222-214-5, CID102991, Phthalic acid, di(tetrahydrofurfuryl) ester, AI3-04283, Bis((tetrahydrofuran-2-yl)methyl) phthalate, 1,2-Benzenedicarboxylic acid, 1,2-bis((tetrahydro-2-furanyl)methyl) ester, 1,2-Benzenedicarboxylic acid, bis((tetrahydro-2-furanyl)methyl) ester

Molecular Formula:	C₁₈H₂₂O₆	Molecular Weight:	334.363680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVNABQUYTVWAOS-UHFFFAOYSA-N

3388-01-0

BIS(TETRAHYDROFURFURYL) SEBACATE (4 suppliers)

IUPAC Name: bis(oxolan-2-ylmethyl) decanedioate | CAS Registry Number: 4650-79-7
Synonyms: Bis(tetrahydrofurfuryl) sebacate, NSC24328, CID95625, EINECS 225-080-6

Molecular Formula:	C₂₀H₃₄O₆	Molecular Weight:	370.480360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHWOXBBBVFKHAN-UHFFFAOYSA-N

4650-79-7

Bis(tetrahydroindenyl)zirconium(IV) dichloride (0 suppliers)

12113-38-1

Bis(tetramethyl-n-propylcyclopentadienyl)strontium (4 suppliers)

882296-98-2

BIS(TETRAMETHYLAMMONIUM) O,O'-[VINYLENEBIS(IMINOCARBONYL)]DIBENZOATE (5 suppliers)

IUPAC Name: 2-[[(E)-2-[(2-carboxylatobenzoyl)amino]ethenyl]carbamoyl]benzoate;tetramethylazanium | CAS Registry Number: 84573-64-8
Synonyms: EINECS 283-203-9, Bis(tetramethylammonium) o,o'-(vinylenebis(iminocarbonyl))dibenzoate

Molecular Formula:	C₂₆H₃₆N₄O₆	Molecular Weight:	500.587240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWBDJUZPAMKFTI-TTWKNDKESA-L

84573-64-8

Bis(tetramethylammonium) oxalate (6 suppliers)

IUPAC Name: oxalate;tetramethylazanium | CAS Registry Number: 98296-17-4
Synonyms: SCHEMBL36805, Bis-(tetramethylammonium)oxalate

Molecular Formula:	C₁₀H₂₄N₂O₄	Molecular Weight:	236.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAZMQARMQFEKQY-UHFFFAOYSA-L

98296-17-4

BIS(TETRAMETHYLCYCLOPENTADIENYL)CHROMIUM (8 suppliers)

IUPAC Name: chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 82066-37-3
Synonyms: CTK5E9382, Chromocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI)

Molecular Formula:	C₁₈H₂₆Cr	Molecular Weight:	294.395140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSSFNWHTVOECSF-UHFFFAOYSA-N

82066-37-3

Bis(tetramethylcyclopentadienyl)hafnium Dichloride (1 supplier)

175447-42-4

137101 to 137150 of 163214 results Page:

2740 2741 2742 [2743] 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760