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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121 – 135 of 538 results

121

Bis[2-carboxyethylgermanium(IV)] Sesquioxide 98.0+%, TCI America™

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

122

Tributyl Borate 99.0+%, TCI America™

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

123

Triphenylmethylium Tetrafluoroborate 98.0+%, TCI America™

CAS: 341-02-6 Molecular Formula: C19H15BF4 Molecular Weight (g/mol): 330.133 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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PubChem CID	2723955
CAS	341-02-6
Molecular Weight (g/mol)	330.133
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
Molecular Formula	C19H15BF4

124

1,3,5-Tris(3,3,3-trifluoropropyl)-1,3,5-trimethylcyclotrisiloxane 98.0+%, TCI America™

CAS: 2374-14-3 Molecular Formula: C12H21F9O3Si3 Molecular Weight (g/mol): 468.538 MDL Number: MFCD00054667 InChI Key: URZHQOCYXDNFGN-UHFFFAOYSA-N Synonym: silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer PubChem CID: 75410 IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F

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PubChem CID	75410
CAS	2374-14-3
Molecular Weight (g/mol)	468.538
MDL Number	MFCD00054667
SMILES	C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F
Synonym	silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer
IUPAC Name	2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane
InChI Key	URZHQOCYXDNFGN-UHFFFAOYSA-N
Molecular Formula	C12H21F9O3Si3

125

Chlorodiisopropylsilane 95.0+%, TCI America™

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: chlorobis(propan-2-yl)silyl SMILES: CC(C)[Si](Cl)C(C)C

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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	chlorobis(propan-2-yl)silyl
InChI Key	IGSUJBNDAWQLST-UHFFFAOYSA-N
Molecular Formula	C6H14ClSi

126

Hexadecamethylcyclooctasiloxane 96.0+%, TCI America™

CAS: 556-68-3 Molecular Formula: C16H48O8Si8 Molecular Weight (g/mol): 593.232 InChI Key: XKJMJYZFAWYREL-UHFFFAOYSA-N PubChem CID: 11170 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C

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PubChem CID	11170
CAS	556-68-3
Molecular Weight (g/mol)	593.232
SMILES	C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
IUPAC Name	2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane
InChI Key	XKJMJYZFAWYREL-UHFFFAOYSA-N
Molecular Formula	C16H48O8Si8

127

Trihexyl Borate 98.0+%, TCI America™

CAS: 5337-36-0 Molecular Formula: C18H39BO3 Molecular Weight (g/mol): 314.317 MDL Number: MFCD00027295 InChI Key: KDQYHGMMZKMQAA-UHFFFAOYSA-N Synonym: Boric Acid Trihexyl Ester PubChem CID: 21423 IUPAC Name: trihexyl borate SMILES: B(OCCCCCC)(OCCCCCC)OCCCCCC

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PubChem CID	21423
CAS	5337-36-0
Molecular Weight (g/mol)	314.317
MDL Number	MFCD00027295
SMILES	B(OCCCCCC)(OCCCCCC)OCCCCCC
Synonym	Boric Acid Trihexyl Ester
IUPAC Name	trihexyl borate
InChI Key	KDQYHGMMZKMQAA-UHFFFAOYSA-N
Molecular Formula	C18H39BO3

128

Phenylarsonic Acid 99.0+%, TCI America™

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

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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

129

B-Bromocatecholborane 97.0+%, TCI America™

CAS: 51901-85-0 Molecular Formula: C6H4BBrO2 Molecular Weight (g/mol): 198.81 MDL Number: MFCD00013341 InChI Key: SAILTPCYIYNOEL-UHFFFAOYSA-N Synonym: 2-Bromo-1,3,2-benzodioxaborole PubChem CID: 3552384 IUPAC Name: 2-bromo-1,3,2-benzodioxaborole SMILES: B1(OC2=CC=CC=C2O1)Br

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PubChem CID	3552384
CAS	51901-85-0
Molecular Weight (g/mol)	198.81
MDL Number	MFCD00013341
SMILES	B1(OC2=CC=CC=C2O1)Br
Synonym	2-Bromo-1,3,2-benzodioxaborole
IUPAC Name	2-bromo-1,3,2-benzodioxaborole
InChI Key	SAILTPCYIYNOEL-UHFFFAOYSA-N
Molecular Formula	C6H4BBrO2

130

Allyl(chloromethyl)dimethylsilane 95.0+%, TCI America™

CAS: 33558-75-7 Molecular Formula: C6H13ClSi Molecular Weight (g/mol): 148.705 MDL Number: MFCD00012045 InChI Key: UHHLOVCFFWGSMO-UHFFFAOYSA-N Synonym: 3-Chloromethyldimethylsilyl-1-propene PubChem CID: 556526 IUPAC Name: chloromethyl-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CC=C)CCl

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PubChem CID	556526
CAS	33558-75-7
Molecular Weight (g/mol)	148.705
MDL Number	MFCD00012045
SMILES	C[Si](C)(CC=C)CCl
Synonym	3-Chloromethyldimethylsilyl-1-propene
IUPAC Name	chloromethyl-dimethyl-prop-2-enylsilane
InChI Key	UHHLOVCFFWGSMO-UHFFFAOYSA-N
Molecular Formula	C6H13ClSi

131

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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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

132

Trioctadecyl Borate 97.0+%, TCI America™

CAS: 5337-41-7 Molecular Formula: C54H111BO3 Molecular Weight (g/mol): 819.289 MDL Number: MFCD00026677 InChI Key: GZKLCETYSGSMRA-UHFFFAOYSA-N Synonym: Boric Acid Trioctadecyl Ester, Boric Acid Tristearyl Ester, Tristearyl Borate PubChem CID: 21425 IUPAC Name: trioctadecyl borate SMILES: B(OCCCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC

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PubChem CID	21425
CAS	5337-41-7
Molecular Weight (g/mol)	819.289
MDL Number	MFCD00026677
SMILES	B(OCCCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
Synonym	Boric Acid Trioctadecyl Ester, Boric Acid Tristearyl Ester, Tristearyl Borate
IUPAC Name	trioctadecyl borate
InChI Key	GZKLCETYSGSMRA-UHFFFAOYSA-N
Molecular Formula	C54H111BO3

133

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

134

Octadecamethylcyclononasiloxane 98.0+%, TCI America™

CAS: 556-71-8 Molecular Formula: C18H54O9Si9 Molecular Weight (g/mol): 667.386 InChI Key: ISXOGOLHEGHGQF-UHFFFAOYSA-N PubChem CID: 11172 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C

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PubChem CID	11172
CAS	556-71-8
Molecular Weight (g/mol)	667.386
SMILES	C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
IUPAC Name	2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane
InChI Key	ISXOGOLHEGHGQF-UHFFFAOYSA-N
Molecular Formula	C18H54O9Si9

135

Bis(trimethylsilyl)acetylene 97.0+%, TCI America™

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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Specifications

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

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