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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Triisopropyl borate, 98+%

CAS: 5419-55-6 Molecular Formula: C₉H₂₁BO₃ Molecular Weight (g/mol): 188.07 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C

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PubChem CID	21531
CAS	5419-55-6
Molecular Weight (g/mol)	188.07
MDL Number	MFCD00008872
SMILES	B(OC(C)C)(OC(C)C)OC(C)C
Synonym	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
IUPAC Name	tripropan-2-yl borate
InChI Key	NHDIQVFFNDKAQU-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁BO₃

PubChem CID	21531
CAS	5419-55-6
Molecular Weight (g/mol)	188.07
MDL Number	MFCD00008872
SMILES	B(OC(C)C)(OC(C)C)OC(C)C
Synonym	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
IUPAC Name	tripropan-2-yl borate
InChI Key	NHDIQVFFNDKAQU-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁BO₃

Bis(carboxyethylgermanium) sesquioxide, 99.7%

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

Triphenylcarbenium tetrakis(pentafluorophenyl)borate, 97%

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Dichlorophenylborane, 96%

CAS: 873-51-8 Molecular Formula: C6H5BCl2 Molecular Weight (g/mol): 158.816 MDL Number: MFCD00013612 InChI Key: NCQDQONETMHUMY-UHFFFAOYSA-N Synonym: phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron PubChem CID: 136678 IUPAC Name: dichloro(phenyl)borane SMILES: B(C1=CC=CC=C1)(Cl)Cl

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PubChem CID	136678
CAS	873-51-8
Molecular Weight (g/mol)	158.816
MDL Number	MFCD00013612
SMILES	B(C1=CC=CC=C1)(Cl)Cl
Synonym	phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron
IUPAC Name	dichloro(phenyl)borane
InChI Key	NCQDQONETMHUMY-UHFFFAOYSA-N
Molecular Formula	C6H5BCl2

Triphenylcarbenium tetrakis(pentafluorophenyl)borate, 97%

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Trimethyloxonium tetrafluoroborate, 96%

CAS: 420-37-1 Molecular Formula: C3H9BF4O Molecular Weight (g/mol): 147.91 MDL Number: MFCD00011798 InChI Key: CZVZBKHWOFJNCR-UHFFFAOYSA-N Synonym: trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate PubChem CID: 2735153 SMILES: C[O+](C)C.F[B-](F)(F)F

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Specifications

PubChem CID	2735153
CAS	420-37-1
Molecular Weight (g/mol)	147.91
MDL Number	MFCD00011798
SMILES	C[O+](C)C.F[B-](F)(F)F
Synonym	trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate
InChI Key	CZVZBKHWOFJNCR-UHFFFAOYSA-N
Molecular Formula	C3H9BF4O

Divinyltetramethyldisiloxane, 97%

CAS: 2627-95-4 Molecular Formula: C8H18OSi2 Molecular Weight (g/mol): 186.40 MDL Number: MFCD00014933 InChI Key: BITPLIXHRASDQB-UHFFFAOYSA-N Synonym: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane PubChem CID: 75819 IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C

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Specifications

PubChem CID	75819
CAS	2627-95-4
Molecular Weight (g/mol)	186.40
MDL Number	MFCD00014933
SMILES	C[Si](C)(O[Si](C)(C)C=C)C=C
Synonym	1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane
IUPAC Name	ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
InChI Key	BITPLIXHRASDQB-UHFFFAOYSA-N
Molecular Formula	C8H18OSi2

Diphenylborinic anhydride, 95%

CAS: 4426-21-5 Molecular Formula: C24H20B2O Molecular Weight (g/mol): 346.04 MDL Number: MFCD00042663 InChI Key: SNQFEECGHGUHBK-UHFFFAOYSA-N Synonym: diphenylborinic anhydride,oxybis diphenylborane,diphenylboranyloxy diphenyl borane,diphenylboronic anhydride,1,1,3,3-tetraphenyldiboroxane,diphenylboranyl diphenylborinate,tetraphenyldiboroxane,borane, oxybis diphenyl,diphenyl borinic anhydride,d03twr PubChem CID: 596810 IUPAC Name: diphenylboranyloxy(diphenyl)borane SMILES: O(B(C1=CC=CC=C1)C1=CC=CC=C1)B(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	596810
CAS	4426-21-5
Molecular Weight (g/mol)	346.04
MDL Number	MFCD00042663
SMILES	O(B(C1=CC=CC=C1)C1=CC=CC=C1)B(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylborinic anhydride,oxybis diphenylborane,diphenylboranyloxy diphenyl borane,diphenylboronic anhydride,1,1,3,3-tetraphenyldiboroxane,diphenylboranyl diphenylborinate,tetraphenyldiboroxane,borane, oxybis diphenyl,diphenyl borinic anhydride,d03twr
IUPAC Name	diphenylboranyloxy(diphenyl)borane
InChI Key	SNQFEECGHGUHBK-UHFFFAOYSA-N
Molecular Formula	C24H20B2O

Borane-diphenylphosphine Complex, 94%

CAS: 41593-58-2 Molecular Formula: C12H14BP Molecular Weight (g/mol): 200.03 MDL Number: MFCD00274254 InChI Key: XUFGOLYVDOBYLK-UHFFFAOYSA-N Synonym: borane-diphenylphosphine complex,diphenylphosphine borane,borane diphenylphosphine complex,diphenylphosphine-borane,diphenylphosphine trihydroboron,xufgolyvdobylk-uhfffaoysa-n,diphenylphosphine boranylidyne PubChem CID: 11095625 IUPAC Name: boron;diphenylphosphane SMILES: B.P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11095625
CAS	41593-58-2
Molecular Weight (g/mol)	200.03
MDL Number	MFCD00274254
SMILES	B.P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	borane-diphenylphosphine complex,diphenylphosphine borane,borane diphenylphosphine complex,diphenylphosphine-borane,diphenylphosphine trihydroboron,xufgolyvdobylk-uhfffaoysa-n,diphenylphosphine boranylidyne
IUPAC Name	boron;diphenylphosphane
InChI Key	XUFGOLYVDOBYLK-UHFFFAOYSA-N
Molecular Formula	C12H14BP

2-(Trimethylsilyl)ethanol, 98+%

CAS: 2916-68-9 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.251 MDL Number: MFCD00002825 InChI Key: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 IUPAC Name: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO

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Specifications

PubChem CID	18013
CAS	2916-68-9
Molecular Weight (g/mol)	118.251
MDL Number	MFCD00002825
SMILES	C[Si](C)(C)CCO
Synonym	2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal
IUPAC Name	2-trimethylsilylethanol
InChI Key	ZNGINKJHQQQORD-UHFFFAOYSA-N
Molecular Formula	C5H14OSi

Chloromethyltrimethylsilane, 98+%

CAS: 2344-80-1 Molecular Formula: C₄H₁₁ClSi Molecular Weight (g/mol): 122.67 MDL Number: MFCD00000878 InChI Key: OOCUOKHIVGWCTJ-UHFFFAOYSA-N Synonym: chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane PubChem CID: 75361 IUPAC Name: chloromethyl(trimethyl)silane SMILES: C[Si](C)(C)CCl

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Specifications

PubChem CID	75361
CAS	2344-80-1
Molecular Weight (g/mol)	122.67
MDL Number	MFCD00000878
SMILES	C[Si](C)(C)CCl
Synonym	chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane
IUPAC Name	chloromethyl(trimethyl)silane
InChI Key	OOCUOKHIVGWCTJ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁ClSi

Decamethylcyclopentasiloxane, 97%

CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 MDL Number: MFCD00046966 InChI Key: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10913 IUPAC Name: 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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Specifications

PubChem CID	10913
CAS	541-02-6
Molecular Weight (g/mol)	370.77
MDL Number	MFCD00046966
SMILES	C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
Synonym	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
IUPAC Name	2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
InChI Key	XMSXQFUHVRWGNA-UHFFFAOYSA-N
Molecular Formula	C10H30O5Si5

Tetrakis(dimethylamino)germanium(IV), 99% (metals basis), Thermo Scientific Chemicals

CAS: 7344-40-3 Molecular Formula: C8H24GeN4 Molecular Weight (g/mol): 248.938 MDL Number: MFCD01863476 InChI Key: JKUUTODNPMRHHZ-UHFFFAOYSA-N Synonym: germane, tetrakis dimethylamino,octamethylgermanetetramine,tetrakis dimethylamino germane,tetrakis dimethylamino germanium,dimethyl tris dimethylamino germyl amine PubChem CID: 16684231 IUPAC Name: N-methyl-N-[tris(dimethylamino)germyl]methanamine SMILES: CN(C)[Ge](N(C)C)(N(C)C)N(C)C

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Specifications

PubChem CID	16684231
CAS	7344-40-3
Molecular Weight (g/mol)	248.938
MDL Number	MFCD01863476
SMILES	CN(C)[Ge](N(C)C)(N(C)C)N(C)C
Synonym	germane, tetrakis dimethylamino,octamethylgermanetetramine,tetrakis dimethylamino germane,tetrakis dimethylamino germanium,dimethyl tris dimethylamino germyl amine
IUPAC Name	N-methyl-N-[tris(dimethylamino)germyl]methanamine
InChI Key	JKUUTODNPMRHHZ-UHFFFAOYSA-N
Molecular Formula	C8H24GeN4

Borane-tert-butylamine complex, 97%

CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane PubChem CID: 6364547 IUPAC Name: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N

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Specifications

PubChem CID	6364547
CAS	7337-45-3
Molecular Weight (g/mol)	86.97
MDL Number	MFCD00075635
SMILES	B.CC(C)(C)N
Synonym	tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane
IUPAC Name	boron;2-methylpropan-2-amine
InChI Key	GKFJEDWZQZKYHV-UHFFFAOYSA-N
Molecular Formula	C4H14BN

Organic metalloid salts

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