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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CAS: 688-74-4 Molecular Formula: C12H27BO3 Molecular Weight (g/mol): 230.155 MDL Number: MFCD00009434 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC

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PubChem CID	12712
CAS	688-74-4
Molecular Weight (g/mol)	230.155
MDL Number	MFCD00009434
SMILES	B(OCCCC)(OCCCC)OCCCC
Synonym	n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy
IUPAC Name	tributyl borate
InChI Key	LGQXXHMEBUOXRP-UHFFFAOYSA-N
Molecular Formula	C12H27BO3

Decamethylcyclopentasiloxane, 97%

CAS: 541-02-6 Molecular Formula: C₁₀H₃₀O₅Si₅ Molecular Weight (g/mol): 370.77 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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PubChem CID	10913
CAS	541-02-6
Molecular Weight (g/mol)	370.77
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

Bis(trimethylsilyl)acetylene, 99%

CAS: 14630-40-1 Molecular Formula: C8H18Si2 Molecular Weight (g/mol): 170.402 MDL Number: MFCD00008276 InChI Key: ZDWYFWIBTZJGOR-UHFFFAOYSA-N Synonym: bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl PubChem CID: 84564 IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane SMILES: C[Si](C)(C)C#C[Si](C)(C)C

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PubChem CID	84564
CAS	14630-40-1
Molecular Weight (g/mol)	170.402
MDL Number	MFCD00008276
SMILES	C[Si](C)(C)C#C[Si](C)(C)C
Synonym	bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl
IUPAC Name	trimethyl(2-trimethylsilylethynyl)silane
InChI Key	ZDWYFWIBTZJGOR-UHFFFAOYSA-N
Molecular Formula	C8H18Si2

Tri-tert-butylphosphonium tetrafluoroborate, 97%

CAS: 131274-22-1 Molecular Formula: C12H28BF4P Molecular Weight (g/mol): 290.13 MDL Number: MFCD04039975 InChI Key: YTJUCJAUJCXFTN-UHFFFAOYSA-O Synonym: tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 PubChem CID: 2734635 IUPAC Name: tritert-butylphosphanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C

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PubChem CID	2734635
CAS	131274-22-1
Molecular Weight (g/mol)	290.13
MDL Number	MFCD04039975
SMILES	F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
Synonym	tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9
IUPAC Name	tritert-butylphosphanium;tetrafluoroborate
InChI Key	YTJUCJAUJCXFTN-UHFFFAOYSA-O
Molecular Formula	C12H28BF4P

(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes

CAS: 18107-18-1 Molecular Formula: C₄H₁₀N₂Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]

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PubChem CID	167693
CAS	18107-18-1
Molecular Weight (g/mol)	114.22
SMILES	C[Si](C)(C)C=[N+]=[N-]
Synonym	trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4
IUPAC Name	diazomethyl(trimethyl)silane
InChI Key	ONDSBJMLAHVLMI-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀N₂Si

Borane-dimethyl sulfide complex, 94%

CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC

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PubChem CID	9833925
CAS	13292-87-0
Molecular Weight (g/mol)	75.96
MDL Number	MFCD00013189
SMILES	B.CSC
Synonym	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
IUPAC Name	boron;methylsulfanylmethane
InChI Key	RMHDLBZYPISZOI-UHFFFAOYSA-N
Molecular Formula	C2H9BS

Tributyl borate, 98%

CAS: 688-74-4 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC

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PubChem CID	12712
CAS	688-74-4
SMILES	B(OCCCC)(OCCCC)OCCCC
Synonym	n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy
IUPAC Name	tributyl borate
InChI Key	LGQXXHMEBUOXRP-UHFFFAOYSA-N

(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes, AcroSeal™

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Tributyl borate, 98%, AcroSeal™

CAS: 688-74-4 Molecular Formula: C₁₂H₂₇BO₃ Molecular Weight (g/mol): 230.15 MDL Number: MFCD00009434 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC

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PubChem CID	12712
CAS	688-74-4
Molecular Weight (g/mol)	230.15
MDL Number	MFCD00009434
SMILES	B(OCCCC)(OCCCC)OCCCC
Synonym	n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy
IUPAC Name	tributyl borate
InChI Key	LGQXXHMEBUOXRP-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇BO₃

3-[(Trimethylsilyl)ethynyl]benzonitrile, 97%

CAS: 190771-22-3 Molecular Formula: C12H13NSi Molecular Weight (g/mol): 199.328 MDL Number: MFCD09260494 InChI Key: QEZDMZVLNWSJSA-UHFFFAOYSA-N Synonym: 3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile PubChem CID: 22570318 IUPAC Name: 3-(2-trimethylsilylethynyl)benzonitrile SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#N

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PubChem CID	22570318
CAS	190771-22-3
Molecular Weight (g/mol)	199.328
MDL Number	MFCD09260494
SMILES	C[Si](C)(C)C#CC1=CC(=CC=C1)C#N
Synonym	3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile
IUPAC Name	3-(2-trimethylsilylethynyl)benzonitrile
InChI Key	QEZDMZVLNWSJSA-UHFFFAOYSA-N
Molecular Formula	C12H13NSi

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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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

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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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

Trimethylsilyl cyanide, 98%, AcroSeal™

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Borane-tert-butylamine complex, 95%, powder

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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

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

Organic metalloid salts

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