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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151 – 165 of 999 results

151

Trimethyl(heptafluoropropyl)silane 98.0+%, TCI America™

CAS: 3834-42-2 Molecular Formula: C6H9F7Si Molecular Weight (g/mol): 242.21 MDL Number: MFCD00216712 InChI Key: PKLASFRWKXWKII-UHFFFAOYSA-N Synonym: Trimethyl(perfluoropropyl)silane PubChem CID: 4158915 IUPAC Name: (1,1,2,2,3,3,3-heptafluoropropyl)trimethylsilane SMILES: C[Si](C)(C)C(F)(F)C(F)(F)C(F)(F)F

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PubChem CID	4158915
CAS	3834-42-2
Molecular Weight (g/mol)	242.21
MDL Number	MFCD00216712
SMILES	C[Si](C)(C)C(F)(F)C(F)(F)C(F)(F)F
Synonym	Trimethyl(perfluoropropyl)silane
IUPAC Name	(1,1,2,2,3,3,3-heptafluoropropyl)trimethylsilane
InChI Key	PKLASFRWKXWKII-UHFFFAOYSA-N
Molecular Formula	C6H9F7Si

152

1,1,2,2-Tetraphenyldisilane 97.0+%, TCI America™

CAS: 16343-18-3 Molecular Formula: C24H20Si2 Molecular Weight (g/mol): 364.594 MDL Number: MFCD00093170 InChI Key: BXLNWOAYQXBHCY-UHFFFAOYSA-N Synonym: TPDS PubChem CID: 10948558 IUPAC Name: diphenylsilylidene(diphenyl)silane SMILES: C1=CC=C(C=C1)[Si](=[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

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PubChem CID	10948558
CAS	16343-18-3
Molecular Weight (g/mol)	364.594
MDL Number	MFCD00093170
SMILES	C1=CC=C(C=C1)[Si](=[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym	TPDS
IUPAC Name	diphenylsilylidene(diphenyl)silane
InChI Key	BXLNWOAYQXBHCY-UHFFFAOYSA-N
Molecular Formula	C24H20Si2

153

Ethyl 2-Hydroxy-4-(trimethylsilyl)-3-butynoate 97.0+%, TCI America™

CAS: 66697-09-4 Molecular Formula: C9H16O3Si Molecular Weight (g/mol): 200.309 MDL Number: MFCD00671544 InChI Key: KGHJOCNNONUDLT-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester PubChem CID: 44630343 IUPAC Name: ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate SMILES: CCOC(=O)C(C#C[Si](C)(C)C)O

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PubChem CID	44630343
CAS	66697-09-4
Molecular Weight (g/mol)	200.309
MDL Number	MFCD00671544
SMILES	CCOC(=O)C(C#C[Si](C)(C)C)O
Synonym	2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester
IUPAC Name	ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate
InChI Key	KGHJOCNNONUDLT-UHFFFAOYSA-N
Molecular Formula	C9H16O3Si

154

Tripropyl Borate 99.0+%, TCI America™

CAS: 688-71-1 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.074 MDL Number: MFCD00009366 InChI Key: LTEHWCSSIHAVOQ-UHFFFAOYSA-N Synonym: tri-n-propyl borate,tripropoxyborane,boron propoxide,propyl orthoborate,tris propoxy borane,boric acid h3bo3 , tripropyl ester,tripropyl orthoborate,boric acid, tripropyl ester,propyl borate, pro 3b,boric acid tri-n-propyl ester PubChem CID: 12711 IUPAC Name: tripropyl borate SMILES: B(OCCC)(OCCC)OCCC

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PubChem CID	12711
CAS	688-71-1
Molecular Weight (g/mol)	188.074
MDL Number	MFCD00009366
SMILES	B(OCCC)(OCCC)OCCC
Synonym	tri-n-propyl borate,tripropoxyborane,boron propoxide,propyl orthoborate,tris propoxy borane,boric acid h3bo3 , tripropyl ester,tripropyl orthoborate,boric acid, tripropyl ester,propyl borate, pro 3b,boric acid tri-n-propyl ester
IUPAC Name	tripropyl borate
InChI Key	LTEHWCSSIHAVOQ-UHFFFAOYSA-N
Molecular Formula	C9H21BO3

155

1,4-Bis(dimethylsilyl)benzene 98.0+%, TCI America™

CAS: 2488-01-9 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.41 MDL Number: MFCD00039790 InChI Key: UHXCHUWSQRLZJS-UHFFFAOYSA-N Synonym: 1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene PubChem CID: 6328729 IUPAC Name: (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane SMILES: C[Si](=C1C=CC(=[Si](C)C)C=C1)C

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PubChem CID	6328729
CAS	2488-01-9
Molecular Weight (g/mol)	192.41
MDL Number	MFCD00039790
SMILES	C[Si](=C1C=CC(=[Si](C)C)C=C1)C
Synonym	1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene
IUPAC Name	(4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane
InChI Key	UHXCHUWSQRLZJS-UHFFFAOYSA-N
Molecular Formula	C10H16Si2

156

Triethyl Borate 97.0+%, TCI America™

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

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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

157

Tetrakis(dimethylamino)diboron 95.0+%, TCI America™

CAS: 1630-79-1 Molecular Formula: C8H24B2N4 Molecular Weight (g/mol): 197.93 MDL Number: MFCD00048012 InChI Key: KMCDRSZVZMXKRL-UHFFFAOYSA-N Synonym: Tetrakis(dimethylamino)diborane PubChem CID: 137125 IUPAC Name: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine SMILES: CN(C)B(B(N(C)C)N(C)C)N(C)C

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Specifications

PubChem CID	137125
CAS	1630-79-1
Molecular Weight (g/mol)	197.93
MDL Number	MFCD00048012
SMILES	CN(C)B(B(N(C)C)N(C)C)N(C)C
Synonym	Tetrakis(dimethylamino)diborane
IUPAC Name	dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine
InChI Key	KMCDRSZVZMXKRL-UHFFFAOYSA-N
Molecular Formula	C8H24B2N4

158

Octakis(dimethylsilyloxy)octasilsesquioxane, TCI America™

CAS: 125756-69-6 Molecular Formula: C16H48O20Si16 Molecular Weight (g/mol): 1009.9 MDL Number: MFCD03701363 InChI Key: NKAADCIRFJPCOM-UHFFFAOYSA-N Synonym: 1,3,5,7,9,11,13,15-Octakis(dimethylsilyloxy)pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane PubChem CID: 11274685 SMILES: C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)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

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PubChem CID	11274685
CAS	125756-69-6
Molecular Weight (g/mol)	1009.9
MDL Number	MFCD03701363
SMILES	C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)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
Synonym	1,3,5,7,9,11,13,15-Octakis(dimethylsilyloxy)pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane
InChI Key	NKAADCIRFJPCOM-UHFFFAOYSA-N
Molecular Formula	C16H48O20Si16

159

Octaphenylcyclotetrasiloxane 98.0+%, TCI America™

CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	68347
CAS	546-56-5
Molecular Weight (g/mol)	793.18
MDL Number	MFCD00003268
SMILES	O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa
IUPAC Name	octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
InChI Key	VSIKJPJINIDELZ-UHFFFAOYSA-N
Molecular Formula	C48H40O4Si4

160

Trimethyl Borate (63-65% in Methanol), TCI America™

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

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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

161

Dichlorophenylborane 98.0+%, TCI America™

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

162

3-(Trimethylsilylethynyl)pyridine 98.0+%, TCI America™

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

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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

163

Bis(chloromethyl)dimethylsilane 97.0+%, TCI America™

CAS: 2917-46-6 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.109 MDL Number: MFCD00000879 InChI Key: TVRFAOJPBXYIRM-UHFFFAOYSA-N PubChem CID: 76212 IUPAC Name: bis(chloromethyl)-dimethylsilane SMILES: C[Si](C)(CCl)CCl

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PubChem CID	76212
CAS	2917-46-6
Molecular Weight (g/mol)	157.109
MDL Number	MFCD00000879
SMILES	C[Si](C)(CCl)CCl
IUPAC Name	bis(chloromethyl)-dimethylsilane
InChI Key	TVRFAOJPBXYIRM-UHFFFAOYSA-N
Molecular Formula	C4H10Cl2Si

164

2-(Diisopropylsilyl)pyridine 95.0+%, TCI America™

CAS: 1232692-92-0 Molecular Formula: C11H18NSi Molecular Weight (g/mol): 192.36 MDL Number: MFCD22200515 InChI Key: MARDZIUPIJQZBI-UHFFFAOYSA-N Synonym: Diisopropyl(2-pyridyl)silane, PyDipSiH PubChem CID: 91972087 IUPAC Name: bis(propan-2-yl)(pyridin-2-yl)silyl SMILES: CC(C)[Si](C(C)C)C1=CC=CC=N1

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PubChem CID	91972087
CAS	1232692-92-0
Molecular Weight (g/mol)	192.36
MDL Number	MFCD22200515
SMILES	CC(C)[Si](C(C)C)C1=CC=CC=N1
Synonym	Diisopropyl(2-pyridyl)silane, PyDipSiH
IUPAC Name	bis(propan-2-yl)(pyridin-2-yl)silyl
InChI Key	MARDZIUPIJQZBI-UHFFFAOYSA-N
Molecular Formula	C11H18NSi

165

Bis(catecholato)diboron 98.0+%, TCI America™

CAS: 13826-27-2 Molecular Formula: C12H8B2O4 Molecular Weight (g/mol): 237.812 InChI Key: WYBQOWXCLDXZNR-UHFFFAOYSA-N PubChem CID: 3488065 IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole SMILES: B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3

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Specifications

PubChem CID	3488065
CAS	13826-27-2
Molecular Weight (g/mol)	237.812
SMILES	B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3
IUPAC Name	2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole
InChI Key	WYBQOWXCLDXZNR-UHFFFAOYSA-N
Molecular Formula	C12H8B2O4

Organic metalloid salts

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