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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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Keyword Search:
1 – 15 of 166 results
1

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

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
2

Phenylarsonic acid, 97%

CAS: 98-05-5 Molecular Formula: C6H7AsO3 Molecular Weight (g/mol): 202.041 MDL Number: MFCD00002097 InChI Key: LVKZSFMYNWRPJX-UHFFFAOYSA-N Synonym: benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq PubChem CID: 7365 ChEBI: CHEBI:29851 IUPAC Name: phenylarsonic acid SMILES: C1=CC=C(C=C1)[As](=O)(O)O

PubChem CID 7365
CAS 98-05-5
Molecular Weight (g/mol) 202.041
ChEBI CHEBI:29851
MDL Number MFCD00002097
SMILES C1=CC=C(C=C1)[As](=O)(O)O
Synonym benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq
IUPAC Name phenylarsonic acid
InChI Key LVKZSFMYNWRPJX-UHFFFAOYSA-N
Molecular Formula C6H7AsO3
3

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

CAS: 80673-00-3 Molecular Formula: C10H13NSi Molecular Weight (g/mol): 175.306 MDL Number: MFCD01863744 InChI Key: MTMBLPOPETZZRX-UHFFFAOYSA-N Synonym: 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene PubChem CID: 4100857 IUPAC Name: trimethyl(2-pyridin-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CN=CC=C1

PubChem CID 4100857
CAS 80673-00-3
Molecular Weight (g/mol) 175.306
MDL Number MFCD01863744
SMILES C[Si](C)(C)C#CC1=CN=CC=C1
Synonym 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene
IUPAC Name trimethyl(2-pyridin-3-ylethynyl)silane
InChI Key MTMBLPOPETZZRX-UHFFFAOYSA-N
Molecular Formula C10H13NSi
4

Triisopropyl borate, 98+%

CAS: 5419-55-6 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.074 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

PubChem CID 21531
CAS 5419-55-6
Molecular Weight (g/mol) 188.074
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
5

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

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
6

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

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
7

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

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
8

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

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
9

Triethyloxonium tetrafluoroborate, 95%, stab. with 3-5% diethyl ether

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

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
10

Triethyl borate, 97%

CAS: 150-46-9 Molecular Formula: C6H15BO3 Molecular Weight (g/mol): 145.993 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

PubChem CID 9009
CAS 150-46-9
Molecular Weight (g/mol) 145.993
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
11

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

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
12

Triethyloxonium tetrafluoroborate, 1.0M in dichloromethane

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

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
13

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

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
14

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

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
15

Trimethyl borate, 99.99% (metals basis)

CAS: 121-43-7 Molecular Formula: C3H9BO3 Molecular Weight (g/mol): 103.912 MDL Number: MFCD00008346 InChI Key: WRECIMRULFAWHA-UHFFFAOYSA-N Synonym: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 PubChem CID: 8470 ChEBI: CHEBI:38913 IUPAC Name: trimethyl borate SMILES: B(OC)(OC)OC

PubChem CID 8470
CAS 121-43-7
Molecular Weight (g/mol) 103.912
ChEBI CHEBI:38913
MDL Number MFCD00008346
SMILES B(OC)(OC)OC
Synonym trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3
IUPAC Name trimethyl borate
InChI Key WRECIMRULFAWHA-UHFFFAOYSA-N
Molecular Formula C3H9BO3