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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(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%, 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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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

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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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

Octamethylcyclotetrasiloxane, 98%

CAS: 556-67-2 Molecular Formula: C₈H₂₄O₄Si₄ Molecular Weight (g/mol): 296.61 MDL Number: MFCD00003269 InChI Key: HMMGMWAXVFQUOA-UHFFFAOYSA-N Synonym: octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je PubChem CID: 11169 ChEBI: CHEBI:25640 IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

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PubChem CID	11169
CAS	556-67-2
Molecular Weight (g/mol)	296.61
ChEBI	CHEBI:25640
MDL Number	MFCD00003269
SMILES	C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
Synonym	octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je
IUPAC Name	2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
InChI Key	HMMGMWAXVFQUOA-UHFFFAOYSA-N
Molecular Formula	C₈H₂₄O₄Si₄

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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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

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

Tetradecamethylcycloheptasiloxane 95.0+%, TCI America™

CAS: 107-50-6 Molecular Formula: C14H42O7Si7 Molecular Weight (g/mol): 519.08 MDL Number: MFCD30534308 InChI Key: GSANOGQCVHBHIF-UHFFFAOYSA-N PubChem CID: 7874 IUPAC Name: tetradecamethylcycloheptasiloxane SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1

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PubChem CID	7874
CAS	107-50-6
Molecular Weight (g/mol)	519.08
MDL Number	MFCD30534308
SMILES	C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
IUPAC Name	tetradecamethylcycloheptasiloxane
InChI Key	GSANOGQCVHBHIF-UHFFFAOYSA-N
Molecular Formula	C14H42O7Si7

Borane-dimethyl sulfide complex, 94%

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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

Di-tert-butyl(methyl)phosphonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 479094-62-7 Molecular Formula: C9H22BF4P Molecular Weight (g/mol): 248.05 MDL Number: MFCD03840579 InChI Key: BRDLRXCAHKUWJS-UHFFFAOYSA-O Synonym: di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate PubChem CID: 11413958 IUPAC Name: di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C

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PubChem CID	11413958
CAS	479094-62-7
Molecular Weight (g/mol)	248.05
MDL Number	MFCD03840579
SMILES	F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C
Synonym	di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate
IUPAC Name	di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide
InChI Key	BRDLRXCAHKUWJS-UHFFFAOYSA-O
Molecular Formula	C9H22BF4P

Triethyloxonium tetrafluoroborate, 95%

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

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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

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

3-Trimethylsilyl-2-propyn-1-ol, 99%, Thermo Scientific™

CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO

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PubChem CID	78930
CAS	5272-36-6
Molecular Weight (g/mol)	128.25
MDL Number	MFCD00002913
SMILES	C[Si](C)(C)C#CCO
Synonym	3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol #
IUPAC Name	3-trimethylsilylprop-2-yn-1-ol
InChI Key	ZVGCJDPEKKEYES-UHFFFAOYSA-N
Molecular Formula	C6H12OSi

3-Trimethylsilylpropynal, 97%

CAS: 2975-46-4 Molecular Formula: C6H10OSi Molecular Weight (g/mol): 126.23 MDL Number: MFCD01103709 InChI Key: LJRWLSKYGWLYIM-UHFFFAOYSA-N Synonym: 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal PubChem CID: 2760865 IUPAC Name: 3-trimethylsilylprop-2-ynal SMILES: C[Si](C)(C)C#CC=O

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PubChem CID	2760865
CAS	2975-46-4
Molecular Weight (g/mol)	126.23
MDL Number	MFCD01103709
SMILES	C[Si](C)(C)C#CC=O
Synonym	3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal
IUPAC Name	3-trimethylsilylprop-2-ynal
InChI Key	LJRWLSKYGWLYIM-UHFFFAOYSA-N
Molecular Formula	C6H10OSi

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

Organic metalloid salts

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