Organic metalloid salts

Organic compound that contains one or more atoms from the metalloids group. Salts are products of acid-base reactions.

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Triphenylcarbenium tetrakis(pentafluorophenyl)borate, 97%

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Trimethyloxonium tetrafluoroborate, 96%

CAS: 420-37-1 Formule moléculaire: C3H9BF4O Poids moléculaire (g/mol): 147.91 Numéro MDL: MFCD00011798 Clé InChI: CZVZBKHWOFJNCR-UHFFFAOYSA-N Synonyme: trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate CID PubChem: 2735153 SMILES: C[O+](C)C.F[B-](F)(F)F

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Poids moléculaire (g/mol)	147.91
Synonyme	trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate
Numéro MDL	MFCD00011798
CAS	420-37-1
CID PubChem	2735153
Clé InChI	CZVZBKHWOFJNCR-UHFFFAOYSA-N
SMILES	C[O+](C)C.F[B-](F)(F)F
Formule moléculaire	C3H9BF4O

Borane dimethyl sulfide complex, 94%, AcroSeal™

CAS: 13292-87-0 Formule moléculaire: C2H9BS Poids moléculaire (g/mol): 75.96 Numéro MDL: MFCD00013189 Clé InChI: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonyme: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms CID PubChem: 9833925 Nom IUPAC: boron;methylsulfanylmethane SMILES: B.CSC

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Poids moléculaire (g/mol)	75.96
Synonyme	dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms
Numéro MDL	MFCD00013189
CAS	13292-87-0
CID PubChem	9833925
Nom IUPAC	boron;methylsulfanylmethane
Clé InChI	RMHDLBZYPISZOI-UHFFFAOYSA-N
SMILES	B.CSC
Formule moléculaire	C2H9BS

Bis(carboxyethylgermanium) sesquioxide, 99.7%

CAS: 12758-40-6 Formule moléculaire: C6H10Ge2O7 Poids moléculaire (g/mol): 339.399 Numéro MDL: MFCD00049319 Clé InChI: XEABSBMNTNXEJM-UHFFFAOYSA-N Synonyme: propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide CID PubChem: 83030 ChEBI: CHEBI:32060 Nom IUPAC: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O

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Poids moléculaire (g/mol)	339.399
Synonyme	propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide
Numéro MDL	MFCD00049319
CAS	12758-40-6
CID PubChem	83030
ChEBI	CHEBI:32060
Nom IUPAC	3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid
Clé InChI	XEABSBMNTNXEJM-UHFFFAOYSA-N
SMILES	C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
Formule moléculaire	C6H10Ge2O7

Borane-dimethyl sulfide complex, packaged under Argon in resealable ChemSeal™ bottles

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Poids moléculaire (g/mol)	75.96
Synonyme	dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms
Numéro MDL	MFCD00013189
CAS	13292-87-0
CID PubChem	9833925
Nom IUPAC	boron;methylsulfanylmethane
Clé InChI	RMHDLBZYPISZOI-UHFFFAOYSA-N
SMILES	B.CSC
Formule moléculaire	C2H9BS

Methyldiphenylsulfonium tetrafluoroborate, 95%

CAS: 10504-60-6 Formule moléculaire: C13H13BF4S Poids moléculaire (g/mol): 288.11 Numéro MDL: MFCD00051861 Clé InChI: LHAMVDBAOJCBDW-UHFFFAOYSA-N Synonyme: diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate CID PubChem: 2758717 Nom IUPAC: methyl(diphenyl)sulfanium;tetrafluoroborate SMILES: F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	288.11
Synonyme	diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate
Numéro MDL	MFCD00051861
CAS	10504-60-6
CID PubChem	2758717
Nom IUPAC	methyl(diphenyl)sulfanium;tetrafluoroborate
Clé InChI	LHAMVDBAOJCBDW-UHFFFAOYSA-N
SMILES	F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C13H13BF4S

Triphenylcarbenium tetrafluoroborate, 97%

CAS: 341-02-6 Formule moléculaire: C19H15BF4 Poids moléculaire (g/mol): 330.133 Numéro MDL: MFCD00013120 Clé InChI: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonyme: triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 CID PubChem: 2723955 Nom IUPAC: diphenylmethylbenzene;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	330.133
Synonyme	triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1
Numéro MDL	MFCD00013120
CAS	341-02-6
CID PubChem	2723955
Nom IUPAC	diphenylmethylbenzene;tetrafluoroborate
Clé InChI	VQXBOEYKSVVPSP-UHFFFAOYSA-N
SMILES	[B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire	C19H15BF4

Trimethyl borate, 99%, Thermo Scientific Chemicals

CAS: 121-43-7 Formule moléculaire: C3H9BO3 Poids moléculaire (g/mol): 103.912 Numéro MDL: MFCD00008346 Clé InChI: WRECIMRULFAWHA-UHFFFAOYSA-N Synonyme: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 CID PubChem: 8470 ChEBI: CHEBI:38913 Nom IUPAC: trimethyl borate SMILES: B(OC)(OC)OC

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Poids moléculaire (g/mol)	103.912
Synonyme	trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3
Numéro MDL	MFCD00008346
CAS	121-43-7
CID PubChem	8470
ChEBI	CHEBI:38913
Nom IUPAC	trimethyl borate
Clé InChI	WRECIMRULFAWHA-UHFFFAOYSA-N
SMILES	B(OC)(OC)OC
Formule moléculaire	C3H9BO3

Dichlorophenylsilane, 95%

CAS: 1631-84-1 Formule moléculaire: C6H5Cl2Si Poids moléculaire (g/mol): 176.09 Numéro MDL: MFCD00039296 Clé InChI: XNAFLNBULDHNJS-UHFFFAOYSA-N Synonyme: phenyldichlorosilane,dichlorophenylsilane,dichloro phenyl silane,dichloro phenyl silicon,benzene, dichlorosilyl,phenyl dichlorosilane,phenyl hydrogen dichlorosilane,phenyl-dichlorosilane,phenyldichloro silane,dichloro phenyl silyl CID PubChem: 6327324 Nom IUPAC: dichloro(phenyl)silyl SMILES: Cl[Si](Cl)C1=CC=CC=C1

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Poids moléculaire (g/mol)	176.09
Synonyme	phenyldichlorosilane,dichlorophenylsilane,dichloro phenyl silane,dichloro phenyl silicon,benzene, dichlorosilyl,phenyl dichlorosilane,phenyl hydrogen dichlorosilane,phenyl-dichlorosilane,phenyldichloro silane,dichloro phenyl silyl
Numéro MDL	MFCD00039296
CAS	1631-84-1
CID PubChem	6327324
Nom IUPAC	dichloro(phenyl)silyl
Clé InChI	XNAFLNBULDHNJS-UHFFFAOYSA-N
SMILES	Cl[Si](Cl)C1=CC=CC=C1
Formule moléculaire	C6H5Cl2Si

Triethyl borate, 97%

CAS: 150-46-9 Formule moléculaire: C6H15BO3 Poids moléculaire (g/mol): 145.993 Numéro MDL: MFCD00009073 Clé InChI: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonyme: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester CID PubChem: 9009 ChEBI: CHEBI:38916 Nom IUPAC: triethyl borate SMILES: B(OCC)(OCC)OCC

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Poids moléculaire (g/mol)	145.993
Synonyme	triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester
Numéro MDL	MFCD00009073
CAS	150-46-9
CID PubChem	9009
ChEBI	CHEBI:38916
Nom IUPAC	triethyl borate
Clé InChI	AJSTXXYNEIHPMD-UHFFFAOYSA-N
SMILES	B(OCC)(OCC)OCC
Formule moléculaire	C6H15BO3

Triisopropyl borate, 98+%

CAS: 5419-55-6 Formule moléculaire: C₉H₂₁BO₃ Poids moléculaire (g/mol): 188.07 Numéro MDL: MFCD00008872 Clé InChI: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonyme: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester CID PubChem: 21531 Nom IUPAC: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C

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Poids moléculaire (g/mol)	188.07
Synonyme	triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester
Numéro MDL	MFCD00008872
CAS	5419-55-6
CID PubChem	21531
Nom IUPAC	tripropan-2-yl borate
Clé InChI	NHDIQVFFNDKAQU-UHFFFAOYSA-N
SMILES	B(OC(C)C)(OC(C)C)OC(C)C
Formule moléculaire	C₉H₂₁BO₃

Tributyl borate, 98%, AcroSeal™

CAS: 688-74-4 Formule moléculaire: C₁₂H₂₇BO₃ Poids moléculaire (g/mol): 230.15 Numéro MDL: MFCD00009434 Clé InChI: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonyme: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy CID PubChem: 12712 Nom IUPAC: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC

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Poids moléculaire (g/mol)	230.15
Synonyme	n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy
Numéro MDL	MFCD00009434
CAS	688-74-4
CID PubChem	12712
Nom IUPAC	tributyl borate
Clé InChI	LGQXXHMEBUOXRP-UHFFFAOYSA-N
SMILES	B(OCCCC)(OCCCC)OCCCC
Formule moléculaire	C₁₂H₂₇BO₃

Decamethylcyclopentasiloxane, 97%

CAS: 541-02-6 Formule moléculaire: C₁₀H₃₀O₅Si₅ Poids moléculaire (g/mol): 370.77 Clé InChI: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonyme: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan CID PubChem: 10913 Nom IUPAC: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

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Poids moléculaire (g/mol)	370.77
Synonyme	decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan
CAS	541-02-6
CID PubChem	10913
Nom IUPAC	2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Clé InChI	XMSXQFUHVRWGNA-UHFFFAOYSA-N
SMILES	C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
Formule moléculaire	C₁₀H₃₀O₅Si₅

Phenylarsine oxide, 97%

CAS: 637-03-6 Formule moléculaire: C6H5AsO Poids moléculaire (g/mol): 168.03 Numéro MDL: MFCD00001990 Clé InChI: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonyme: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 CID PubChem: 4778 ChEBI: CHEBI:75253 Nom IUPAC: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1

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Poids moléculaire (g/mol)	168.03
Synonyme	phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060
Numéro MDL	MFCD00001990
CAS	637-03-6
CID PubChem	4778
ChEBI	CHEBI:75253
Nom IUPAC	arsorosobenzene
Clé InChI	BQVCCPGCDUSGOE-UHFFFAOYSA-N
SMILES	O=[As]C1=CC=CC=C1
Formule moléculaire	C6H5AsO

Poids moléculaire (g/mol)	103.912
Synonyme	trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3
Numéro MDL	MFCD00008346
CAS	121-43-7
CID PubChem	8470
ChEBI	CHEBI:38913
Nom IUPAC	trimethyl borate
Clé InChI	WRECIMRULFAWHA-UHFFFAOYSA-N
SMILES	B(OC)(OC)OC
Formule moléculaire	C3H9BO3

Organic metalloid salts

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