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Filtered Search Results
Tri-tert-butylphosphonium tetrafluoroborate, 97%
CAS: 131274-22-1 Molecular Formula: C12H28BF4P Molecular Weight (g/mol): 290.13 MDL Number: MFCD04039975 InChI Key: YTJUCJAUJCXFTN-UHFFFAOYSA-O Synonym: tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 PubChem CID: 2734635 IUPAC Name: tritert-butylphosphanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
| PubChem CID | 2734635 |
|---|---|
| CAS | 131274-22-1 |
| Molecular Weight (g/mol) | 290.13 |
| MDL Number | MFCD04039975 |
| SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C |
| Synonym | tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 |
| IUPAC Name | tritert-butylphosphanium;tetrafluoroborate |
| InChI Key | YTJUCJAUJCXFTN-UHFFFAOYSA-O |
| Molecular Formula | C12H28BF4P |
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 |
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
| 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 |
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 |
Tricyclohexylphosphonium tetrafluoroborate, 99%
CAS: 58656-04-5 Molecular Formula: C18H34BF4P Molecular Weight (g/mol): 368.25 MDL Number: MFCD03840580 InChI Key: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonym: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| PubChem CID | 11710396 |
|---|---|
| CAS | 58656-04-5 |
| Molecular Weight (g/mol) | 368.25 |
| MDL Number | MFCD03840580 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Synonym | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| InChI Key | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| Molecular Formula | C18H34BF4P |
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
| 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 |
Di-t-butylmethylphosphonium tetrafluoroborate
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
| 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 |
Tris(2,2,2-trifluoroethyl) Borate 95.0+%, TCI America™
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CAS: 659-18-7 Molecular Formula: C6H6BF9O3 Molecular Weight (g/mol): 307.907 MDL Number: MFCD00093768 InChI Key: DIEXQJFSUBBIRP-UHFFFAOYSA-N Synonym: Boric Acid Tris(2,2,2-trifluoroethyl) Ester PubChem CID: 3599767 IUPAC Name: tris(2,2,2-trifluoroethyl) borate SMILES: B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F
| PubChem CID | 3599767 |
|---|---|
| CAS | 659-18-7 |
| Molecular Weight (g/mol) | 307.907 |
| MDL Number | MFCD00093768 |
| SMILES | B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F |
| Synonym | Boric Acid Tris(2,2,2-trifluoroethyl) Ester |
| IUPAC Name | tris(2,2,2-trifluoroethyl) borate |
| InChI Key | DIEXQJFSUBBIRP-UHFFFAOYSA-N |
| Molecular Formula | C6H6BF9O3 |
Triethyl Borate 97.0+%, TCI America™
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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 |
Boron Trifluoride - Methanol Complex, TCI America™
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CAS: 2802-68-8 Molecular Formula: C2H8BF3O2 Molecular Weight (g/mol): 131.89 MDL Number: MFCD00071635 InChI Key: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonym: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution PubChem CID: 11062313 IUPAC Name: bis(methanol); trifluoroborane SMILES: CO.CO.FB(F)F
| PubChem CID | 11062313 |
|---|---|
| CAS | 2802-68-8 |
| Molecular Weight (g/mol) | 131.89 |
| MDL Number | MFCD00071635 |
| SMILES | CO.CO.FB(F)F |
| Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| IUPAC Name | bis(methanol); trifluoroborane |
| InChI Key | MPRMFRXCVMCOMX-UHFFFAOYSA-N |
| Molecular Formula | C2H8BF3O2 |
Hexamethylcyclotrisiloxane 98.0+%, TCI America™
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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 IUPAC Name: hexamethyl-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
| 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 |
| IUPAC Name | hexamethyl-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | HTDJPCNNEPUOOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H18O3Si3 |
Trimethylsilyldiazomethane (ca. 10% in Hexane, ca. 0.6mol/L), TCI America™
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CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.223 MDL Number: MFCD00053946 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-]
| PubChem CID | 167693 |
|---|---|
| CAS | 18107-18-1 |
| Molecular Weight (g/mol) | 114.223 |
| MDL Number | MFCD00053946 |
| 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 |
4-Aminophenylarsonic Acid 98.0+%, TCI America™
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CAS: 98-50-0 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007819 InChI Key: XKNKHVGWJDPIRJ-UHFFFAOYSA-N Synonym: p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen PubChem CID: 7389 ChEBI: CHEBI:49477 IUPAC Name: (4-aminophenyl)arsonic acid SMILES: C1=CC(=CC=C1N)[As](=O)(O)O
| PubChem CID | 7389 |
|---|---|
| CAS | 98-50-0 |
| Molecular Weight (g/mol) | 217.056 |
| ChEBI | CHEBI:49477 |
| MDL Number | MFCD00007819 |
| SMILES | C1=CC(=CC=C1N)[As](=O)(O)O |
| Synonym | p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen |
| IUPAC Name | (4-aminophenyl)arsonic acid |
| InChI Key | XKNKHVGWJDPIRJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8AsNO3 |
Tetradecamethylcycloheptasiloxane 95.0+%, TCI America™
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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
| 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 |
Tetrakis(dimethylamino)diboron 95.0+%, TCI America™
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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
| 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 |