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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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

Hexamethylcyclotrisiloxane, 98%

CAS: 541-05-9 Molecular Formula: C6H18O3Si3 Molecular Weight (g/mol): 222.46 MDL Number: MFCD00005943 InChI Key: HTDJPCNNEPUOOQ-UHFFFAOYSA-N Synonym: hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 PubChem CID: 10914 SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1

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PubChem CID	10914
CAS	541-05-9
Molecular Weight (g/mol)	222.46
MDL Number	MFCD00005943
SMILES	C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
Synonym	hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185
InChI Key	HTDJPCNNEPUOOQ-UHFFFAOYSA-N
Molecular Formula	C6H18O3Si3

Triethyl borate, 97%

CAS: 150-46-9 Molecular Formula: C₆H₁₅BO₃ Molecular Weight (g/mol): 145.99 MDL Number: MFCD00009073 InChI Key: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9009 ChEBI: CHEBI:38916 IUPAC Name: triethyl borate SMILES: B(OCC)(OCC)OCC

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Specifications

PubChem CID	9009
CAS	150-46-9
Molecular Weight (g/mol)	145.99
ChEBI	CHEBI:38916
MDL Number	MFCD00009073
SMILES	B(OCC)(OCC)OCC
Synonym	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
IUPAC Name	triethyl borate
InChI Key	AJSTXXYNEIHPMD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅BO₃

Phenylarsine oxide, 97%

CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1

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Specifications

PubChem CID	4778
CAS	637-03-6
Molecular Weight (g/mol)	168.03
ChEBI	CHEBI:75253
MDL Number	MFCD00001990
SMILES	O=[As]C1=CC=CC=C1
Synonym	phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060
IUPAC Name	arsorosobenzene
InChI Key	BQVCCPGCDUSGOE-UHFFFAOYSA-N
Molecular Formula	C6H5AsO

2-(Trimethylsilyl)ethanol, 98+%

CAS: 2916-68-9 Molecular Formula: C₅H₁₄OSi Molecular Weight (g/mol): 118.25 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)	118.25
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

2-(Trimethylsilylethynyl)pyridine, 97%

CAS: 86521-05-3 Molecular Formula: C10H13NSi Molecular Weight (g/mol): 175.306 MDL Number: MFCD00066349 InChI Key: WOFPTESETJKCBH-UHFFFAOYSA-N Synonym: 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine PubChem CID: 522859 IUPAC Name: trimethyl(2-pyridin-2-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=N1

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Specifications

PubChem CID	522859
CAS	86521-05-3
Molecular Weight (g/mol)	175.306
MDL Number	MFCD00066349
SMILES	C[Si](C)(C)C#CC1=CC=CC=N1
Synonym	2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine
IUPAC Name	trimethyl(2-pyridin-2-ylethynyl)silane
InChI Key	WOFPTESETJKCBH-UHFFFAOYSA-N
Molecular Formula	C10H13NSi

Triphenylcarbenium tetrafluoroborate, 97%

CAS: 341-02-6 MDL Number: MFCD00013120 InChI Key: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723955 IUPAC Name: 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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Specifications

PubChem CID	2723955
CAS	341-02-6
MDL Number	MFCD00013120
SMILES	[B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
Synonym	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
IUPAC Name	diphenylmethylbenzene;tetrafluoroborate
InChI Key	VQXBOEYKSVVPSP-UHFFFAOYSA-N

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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Specifications

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

chlorodiisopropylsilane, 95%

CAS: 2227-29-4 Molecular Formula: C6H14ClSi Molecular Weight (g/mol): 149.71 MDL Number: MFCD00054896 InChI Key: IGSUJBNDAWQLST-UHFFFAOYSA-N Synonym: chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon PubChem CID: 6365034 IUPAC Name: chloro-di(propan-2-yl)silicon SMILES: CC(C)[Si](Cl)C(C)C

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Specifications

PubChem CID	6365034
CAS	2227-29-4
Molecular Weight (g/mol)	149.71
MDL Number	MFCD00054896
SMILES	CC(C)[Si](Cl)C(C)C
Synonym	chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon
IUPAC Name	chloro-di(propan-2-yl)silicon
InChI Key	IGSUJBNDAWQLST-UHFFFAOYSA-N
Molecular Formula	C6H14ClSi

Trimethyloxonium tetrafluoroborate, 95%

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 IUPAC Name: trimethyloxidanium;tetrafluoroborate 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
IUPAC Name	trimethyloxidanium;tetrafluoroborate
InChI Key	CZVZBKHWOFJNCR-UHFFFAOYSA-N
Molecular Formula	C3H9BF4O

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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Specifications

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

Triethyl borate, 97%, AcroSeal™, Thermo Scientific Chemicals

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Specifications

PubChem CID	9009
CAS	150-46-9
Molecular Weight (g/mol)	145.99
ChEBI	CHEBI:38916
MDL Number	MFCD00009073
SMILES	B(OCC)(OCC)OCC
Synonym	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
IUPAC Name	triethyl borate
InChI Key	AJSTXXYNEIHPMD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅BO₃

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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Specifications

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

Triethyloxonium tetrafluoroborate, 1M solution in methylene chloride, AcroSeal™

CAS: 368-39-8 | C6H15BF4O | 189.99 g/mol

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Specifications

PubChem CID	2723982
CAS	368-39-8
Molecular Weight (g/mol)	189.99
MDL Number	MFCD00044423
SMILES	F[B-](F)(F)F.CC[O+](CC)CC
Synonym	triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium
IUPAC Name	triethyloxidanium;tetrafluoroborate
InChI Key	IYDQMLLDOVRSJJ-UHFFFAOYSA-N
Molecular Formula	C6H15BF4O

Borane dimethyl sulfide complex, 94%, AcroSeal™

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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Specifications

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

Organic metalloid salts

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