Organic metalloid salts
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Organic metalloid salts
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Filtered Search Results
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Decamethylcyclopentasiloxane, 97%, Thermo Scientific Chemicals
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 |
(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™
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-]
PubChem CID | 167693 |
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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 |
Octamethylcyclotetrasiloxane 98.0+%, TCI America™
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CAS: 556-67-2 Molecular Formula: C8H24O4Si4 Molecular Weight (g/mol): 296.616 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
PubChem CID | 11169 |
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CAS | 556-67-2 |
Molecular Weight (g/mol) | 296.616 |
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 |
2,4,6,8-Tetramethylcyclotetrasiloxane 95.0+%, TCI America™
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CAS: 2370-88-9 Molecular Formula: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL Number: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C
PubChem CID | 6327421 |
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CAS | 2370-88-9 |
Molecular Weight (g/mol) | 236.476 |
MDL Number | MFCD00039567 |
SMILES | C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C |
Synonym | 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane |
IUPAC Name | 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene |
InChI Key | WZJUBBHODHNQPW-UHFFFAOYSA-N |
Molecular Formula | C4H12O4Si4 |
Decamethylcyclopentasiloxane 99.0+%, TCI America™
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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 |
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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 |
Dodecamethylcyclohexasiloxane 97.0+%, TCI America™
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CAS: 540-97-6 Molecular Formula: C12H36O6Si6 Molecular Weight (g/mol): 444.924 MDL Number: MFCD00144215 InChI Key: IUMSDRXLFWAGNT-UHFFFAOYSA-N PubChem CID: 10911 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C
PubChem CID | 10911 |
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CAS | 540-97-6 |
Molecular Weight (g/mol) | 444.924 |
MDL Number | MFCD00144215 |
SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(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-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane |
InChI Key | IUMSDRXLFWAGNT-UHFFFAOYSA-N |
Molecular Formula | C12H36O6Si6 |
Triethyloxonium tetrafluoroborate, 95%, stab. with 3-5% diethyl ether, Thermo Scientific Chemicals
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 |
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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 |
1,3-Divinyltetramethyldisiloxane 98.0+%, TCI America™
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CAS: 2627-95-4 Molecular Formula: C8H18OSi2 Molecular Weight (g/mol): 186.40 MDL Number: MFCD00014933 InChI Key: BITPLIXHRASDQB-UHFFFAOYSA-N Synonym: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane PubChem CID: 75819 IUPAC Name: ethenyl[(ethenyldimethylsilyl)oxy]dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C
PubChem CID | 75819 |
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CAS | 2627-95-4 |
Molecular Weight (g/mol) | 186.40 |
MDL Number | MFCD00014933 |
SMILES | C[Si](C)(O[Si](C)(C)C=C)C=C |
Synonym | 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane |
IUPAC Name | ethenyl[(ethenyldimethylsilyl)oxy]dimethylsilane |
InChI Key | BITPLIXHRASDQB-UHFFFAOYSA-N |
Molecular Formula | C8H18OSi2 |
Borane-tert-butylamine complex, 97%, Thermo Scientific Chemicals
CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane PubChem CID: 6364547 IUPAC Name: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N
PubChem CID | 6364547 |
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CAS | 7337-45-3 |
Molecular Weight (g/mol) | 86.97 |
MDL Number | MFCD00075635 |
SMILES | B.CC(C)(C)N |
Synonym | tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane |
IUPAC Name | boron;2-methylpropan-2-amine |
InChI Key | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
Molecular Formula | C4H14BN |
chlorodiisopropylsilane, 95%, Thermo Scientific Chemicals
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: chloro-di(propan-2-yl)silicon SMILES: CC(C)[Si](Cl)C(C)C
PubChem CID | 6365034 |
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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 | chloro-di(propan-2-yl)silicon |
InChI Key | IGSUJBNDAWQLST-UHFFFAOYSA-N |
Molecular Formula | C6H14ClSi |
chlorodimethylsilane, 96%, Thermo Scientific Chemicals
CAS: 1066-35-9 Molecular Formula: C2H6ClSi Molecular Weight (g/mol): 93.61 MDL Number: MFCD00000495 InChI Key: QABCGOSYZHCPGN-UHFFFAOYSA-N Synonym: chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical PubChem CID: 6327132 IUPAC Name: chloro(dimethyl)silicon SMILES: C[Si](C)Cl
PubChem CID | 6327132 |
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CAS | 1066-35-9 |
Molecular Weight (g/mol) | 93.61 |
MDL Number | MFCD00000495 |
SMILES | C[Si](C)Cl |
Synonym | chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical |
IUPAC Name | chloro(dimethyl)silicon |
InChI Key | QABCGOSYZHCPGN-UHFFFAOYSA-N |
Molecular Formula | C2H6ClSi |
(Trimethylsilyl)diazomethane, technical, approx. 1.8 to 2.4M solution in hexanes, AcroSeal™, ACROS Organics™
CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.22 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 |
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CAS | 18107-18-1 |
Molecular Weight (g/mol) | 114.22 |
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 |
Phenylarsine Oxide, (1mL = 0.2mg Cl), Certified, 0.00564N ±0.00005N (0.00282M), LabChem™
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 |
Triisopropyl Borate 98.0+%, TCI America™
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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 |
Phenylarsine oxide, 97%, Thermo Scientific Chemicals
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 |