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Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.
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1 – 15 de 531 résultats
1

LiChropur™ N-Methyl-N-trimethylsilyltrifluoroacetamide Activated I, For GC Derivatization, MilliporeSigma™ Supelco™

Activated with Ethanethiol and Ammonium iodide

Synonyme MSTFA activated I
Qualité For GC derivatization
Conditionnement Clear Glass Bottle
Indice de réfraction n20/D 1.380
2

2-(4-Chlorosulfonylphenyl)ethyltrimethoxysilane, 50% solution in dichloromethane

CAS: 126519-89-9 Formule moléculaire: C11H17ClO5SSi Poids moléculaire (g/mol): 324.85 Numéro MDL: MFCD00054774 Clé InChI: NYIDSUMRGUILGR-UHFFFAOYSA-N Synonyme: 2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane CID PubChem: 2733807 Nom IUPAC: 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride SMILES: CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC

Poids moléculaire (g/mol) 324.85
Synonyme 2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane
Numéro MDL MFCD00054774
CAS 126519-89-9
CID PubChem 2733807
Nom IUPAC 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride
Clé InChI NYIDSUMRGUILGR-UHFFFAOYSA-N
SMILES CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC
Formule moléculaire C11H17ClO5SSi
3

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Poids moléculaire (g/mol) 167.33
Note relative au nom 1.0M Solution in Methyl tert-Butyl Ether
Danger pour la santé 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
Causes severe skin burns and eye damage.
Highly flammable liquid and vapor.
Reacts violently with water.
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Point d’ébullition 55.0°C to 56.0°C
Forme physique Solution
Poids de la formule 167.33
Gravité spécifique 0.8
Formule moléculaire C6H18LiNSi2
Point d’éclair −28°C
Couleur Brown to Yellow
Synonyme lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
Numéro MDL MFCD00008261
Nom chimique ou matériau Lithium bis(trimethylsilyl)amide
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
Numéro EINECS 223-725-6
CAS 1634-04-4
CID PubChem 2733832
Nom IUPAC lithium;bis(trimethylsilyl)azanide
Clé InChI YNESATAKKCNGOF-UHFFFAOYSA-N
TSCA TSCA
Densité 0.8000g/mL
Pourcentage de pureté 21 to 25% active base (as LiNSi)
4

Dimethoxydimethylsilane, 95+%, AcroSeal™

CAS: 1112-39-6 Formule moléculaire: C4H12O2Si Poids moléculaire (g/mol): 120.22 Numéro MDL: MFCD00025691 Clé InChI: JJQZDUKDJDQPMQ-UHFFFAOYSA-N Synonyme: dimethyldimethoxysilane,silane, dimethoxydimethyl,kbm 22,unii-a3qdb1rs1c,dimethyl dimethoxysilane,dimethoxy dimethyl silane,a3qdb1rs1c,dimethoxy-dimethylsilane,dimethyl dimethoxy silane,dimethyl dimethoxy silicane CID PubChem: 66187 Nom IUPAC: dimethoxydimethylsilane SMILES: CO[Si](C)(C)OC

Poids moléculaire (g/mol) 120.22
Synonyme dimethyldimethoxysilane,silane, dimethoxydimethyl,kbm 22,unii-a3qdb1rs1c,dimethyl dimethoxysilane,dimethoxy dimethyl silane,a3qdb1rs1c,dimethoxy-dimethylsilane,dimethyl dimethoxy silane,dimethyl dimethoxy silicane
Numéro MDL MFCD00025691
CAS 1112-39-6
CID PubChem 66187
Nom IUPAC dimethoxydimethylsilane
Clé InChI JJQZDUKDJDQPMQ-UHFFFAOYSA-N
SMILES CO[Si](C)(C)OC
Formule moléculaire C4H12O2Si
5

Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Formule moléculaire: C8H20BNa Poids moléculaire (g/mol): 150.04 Numéro MDL: MFCD00061547 Clé InChI: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonyme: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g CID PubChem: 23681030 Nom IUPAC: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]

Poids moléculaire (g/mol) 150.04
Synonyme sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
Numéro MDL MFCD00061547
CAS 15523-24-7
CID PubChem 23681030
Nom IUPAC sodium;tetraethylboranuide
Clé InChI SZSBMTRYJRHYNI-UHFFFAOYSA-N
SMILES [B-](CC)(CC)(CC)CC.[Na+]
Formule moléculaire C8H20BNa
6

(Trifluoromethyl)trimethylsilane, 0.5M solution in THF

CAS: 81290-20-2 Formule moléculaire: C5H11F3Si Poids moléculaire (g/mol): 156.22 Numéro MDL: MFCD00145454 Clé InChI: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonyme: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent CID PubChem: 552549 SMILES: CC(C)(C)[SiH2]C(F)(F)F

Poids moléculaire (g/mol) 156.22
Synonyme trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent
Numéro MDL MFCD00145454
CAS 81290-20-2
CID PubChem 552549
Clé InChI MTYSDPUZDZURPP-UHFFFAOYSA-N
SMILES CC(C)(C)[SiH2]C(F)(F)F
Formule moléculaire C5H11F3Si
7

(1-Ethoxycyclopropoxy)trimethylsilane, 97%

CAS: 27374-25-0 Formule moléculaire: C8H18O2Si Poids moléculaire (g/mol): 174.32 Numéro MDL: MFCD00074986 Clé InChI: BZMMRNKDONDVIB-UHFFFAOYSA-N Synonyme: 1-ethoxycyclopropoxy trimethylsilane,cyclopropanone ethyl trimethylsilyl acetal,1-ethoxycyclopropyloxy trimethylsilane,1-ethoxy-1-trimethylsiloxylcyclopropane,1-ethoxycyclopropyl oxy-trimethylsilane,1-ethoxycyclopropyl-oxy trimethylsilane,silane, 1-ethoxycyclopropyl oxy trimethyl,1-ethoxycyclopropyl oxy trimethylsilan,1-ethoxycyclopropyl oxy trimethylsilane CID PubChem: 2734686 Nom IUPAC: (1-ethoxycyclopropyl)oxy-trimethylsilane SMILES: CCOC1(CC1)O[Si](C)(C)C

Poids moléculaire (g/mol) 174.32
Synonyme 1-ethoxycyclopropoxy trimethylsilane,cyclopropanone ethyl trimethylsilyl acetal,1-ethoxycyclopropyloxy trimethylsilane,1-ethoxy-1-trimethylsiloxylcyclopropane,1-ethoxycyclopropyl oxy-trimethylsilane,1-ethoxycyclopropyl-oxy trimethylsilane,silane, 1-ethoxycyclopropyl oxy trimethyl,1-ethoxycyclopropyl oxy trimethylsilan,1-ethoxycyclopropyl oxy trimethylsilane
Numéro MDL MFCD00074986
CAS 27374-25-0
CID PubChem 2734686
Nom IUPAC (1-ethoxycyclopropyl)oxy-trimethylsilane
Clé InChI BZMMRNKDONDVIB-UHFFFAOYSA-N
SMILES CCOC1(CC1)O[Si](C)(C)C
Formule moléculaire C8H18O2Si
8

Bis(trimethylsilyl)carbodiimide, 98%

CAS: 1000-70-0 Formule moléculaire: C7H18N2Si2 Poids moléculaire (g/mol): 186.4 Numéro MDL: MFCD00051538 Clé InChI: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonyme: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine CID PubChem: 70473 Nom IUPAC: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C

Poids moléculaire (g/mol) 186.4
Synonyme bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine
Numéro MDL MFCD00051538
CAS 1000-70-0
CID PubChem 70473
Nom IUPAC N,N'-bis(trimethylsilyl)methanediimine
Clé InChI KSVMTHKYDGMXFJ-UHFFFAOYSA-N
SMILES C[Si](C)(C)N=C=N[Si](C)(C)C
Formule moléculaire C7H18N2Si2
9

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride

CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.4 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate CID PubChem: 9601896 Nom IUPAC: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Poids moléculaire (g/mol) 257.4
Synonyme bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
Numéro MDL MFCD00008269
CAS 25561-30-2
CID PubChem 9601896
Nom IUPAC trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
Clé InChI XCOBLONWWXQEBS-GHXNOFRVSA-N
SMILES C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Formule moléculaire C8H18F3NOSi2
10

Diphenyltetramethyldisilane, 97%

CAS: 1145-98-8 Formule moléculaire: C16H22Si2 Poids moléculaire (g/mol): 270.32 Numéro MDL: MFCD00054786 Clé InChI: IIOOIYHUTINYQO-UHFFFAOYSA-N Synonyme: 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane CID PubChem: 136916 Nom IUPAC: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2

Poids moléculaire (g/mol) 270.32
Synonyme 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane
Numéro MDL MFCD00054786
CAS 1145-98-8
CID PubChem 136916
Nom IUPAC [dimethyl(phenyl)silyl]-dimethyl-phenylsilane
Clé InChI IIOOIYHUTINYQO-UHFFFAOYSA-N
SMILES C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
Formule moléculaire C16H22Si2
11

Allyltrimethoxysilane, 97+%

CAS: 2551-83-9 Formule moléculaire: C6H14O3Si Poids moléculaire (g/mol): 162.26 Numéro MDL: MFCD00053865 Clé InChI: LFRDHGNFBLIJIY-UHFFFAOYSA-N Synonyme: allyltrimethoxysilane,silane, trimethoxy-2-propenyl,silane, trimethoxy-2-propen-1-yl,allyl trimethoxy silane,silane, allyltrimethoxy,allytrimethoxysilane,acmc-209gkn,trimethoxy prop-2-enyl silane,silane,trimethoxy-2-propen-1-yl CID PubChem: 75698 Nom IUPAC: trimethoxy(prop-2-enyl)silane SMILES: CO[Si](CC=C)(OC)OC

Poids moléculaire (g/mol) 162.26
Synonyme allyltrimethoxysilane,silane, trimethoxy-2-propenyl,silane, trimethoxy-2-propen-1-yl,allyl trimethoxy silane,silane, allyltrimethoxy,allytrimethoxysilane,acmc-209gkn,trimethoxy prop-2-enyl silane,silane,trimethoxy-2-propen-1-yl
Numéro MDL MFCD00053865
CAS 2551-83-9
CID PubChem 75698
Nom IUPAC trimethoxy(prop-2-enyl)silane
Clé InChI LFRDHGNFBLIJIY-UHFFFAOYSA-N
SMILES CO[Si](CC=C)(OC)OC
Formule moléculaire C6H14O3Si
12

Methyltrichlorosilane, 98+%

CAS: 75-79-6 Formule moléculaire: CH3Cl3Si Poids moléculaire (g/mol): 149.48 Clé InChI: JLUFWMXJHAVVNN-UHFFFAOYSA-N Synonyme: methyltrichlorosilane,trichloro methyl silane,silane, trichloromethyl,methyl-trichlorsilan,methylsilicochloroform,trichloromethylsilicon,methylsilyl trichloride,monomethyltrichlorosilane,silane, methyltrichloro,trichlor-methylsilan CID PubChem: 6399 Nom IUPAC: trichloro(methyl)silane SMILES: C[Si](Cl)(Cl)Cl

Poids moléculaire (g/mol) 149.48
Synonyme methyltrichlorosilane,trichloro methyl silane,silane, trichloromethyl,methyl-trichlorsilan,methylsilicochloroform,trichloromethylsilicon,methylsilyl trichloride,monomethyltrichlorosilane,silane, methyltrichloro,trichlor-methylsilan
CAS 75-79-6
CID PubChem 6399
Nom IUPAC trichloro(methyl)silane
Clé InChI JLUFWMXJHAVVNN-UHFFFAOYSA-N
SMILES C[Si](Cl)(Cl)Cl
Formule moléculaire CH3Cl3Si
13

Phenyltrichlorosilane, 95%

CAS: 98-13-5 Formule moléculaire: C6H5Cl3Si Poids moléculaire (g/mol): 211.55 Numéro MDL: MFCD00000479 Clé InChI: ORVMIVQULIKXCP-UHFFFAOYSA-N Synonyme: trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane CID PubChem: 7372 Nom IUPAC: trichloro(phenyl)silane SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl

Poids moléculaire (g/mol) 211.55
Synonyme trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane
Numéro MDL MFCD00000479
CAS 98-13-5
CID PubChem 7372
Nom IUPAC trichloro(phenyl)silane
Clé InChI ORVMIVQULIKXCP-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Formule moléculaire C6H5Cl3Si
14

(3-chloropropyl)trimethoxysilane, 98+%

CAS: 2530-87-2 Formule moléculaire: C6H15ClO3Si Poids moléculaire (g/mol): 198.72 Numéro MDL: MFCD00000997 Clé InChI: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonyme: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan CID PubChem: 62449 Nom IUPAC: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC

Poids moléculaire (g/mol) 198.72
Synonyme 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan
Numéro MDL MFCD00000997
CAS 2530-87-2
CID PubChem 62449
Nom IUPAC 3-chloropropyl(trimethoxy)silane
Clé InChI OXYZDRAJMHGSMW-UHFFFAOYSA-N
SMILES CO[Si](CCCCl)(OC)OC
Formule moléculaire C6H15ClO3Si
15

Phenyl selenocyanate, 98%

CAS: 2179-79-5 Formule moléculaire: C7H5NSe Poids moléculaire (g/mol): 182.095 Numéro MDL: MFCD00216944 Clé InChI: NODWRXQVQYOJGN-UHFFFAOYSA-N Synonyme: phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile CID PubChem: 555340 Nom IUPAC: phenyl selenocyanate SMILES: C1=CC=C(C=C1)[Se]C#N

Poids moléculaire (g/mol) 182.095
Synonyme phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile
Numéro MDL MFCD00216944
CAS 2179-79-5
CID PubChem 555340
Nom IUPAC phenyl selenocyanate
Clé InChI NODWRXQVQYOJGN-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)[Se]C#N
Formule moléculaire C7H5NSe