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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Diisopropyldichlorosilane, 97%

CAS: 7751-38-4 Formule moléculaire: C6H14Cl2Si Poids moléculaire (g/mol): 185.16 Numéro MDL: MFCD00054895 Clé InChI: GSENNYNYEKCQGA-UHFFFAOYSA-N Synonyme: diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane CID PubChem: 2758384 SMILES: CC(C)[Si](Cl)(Cl)C(C)C

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Poids moléculaire (g/mol)	185.16
Synonyme	diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane
Numéro MDL	MFCD00054895
CAS	7751-38-4
CID PubChem	2758384
Clé InChI	GSENNYNYEKCQGA-UHFFFAOYSA-N
SMILES	CC(C)[Si](Cl)(Cl)C(C)C
Formule moléculaire	C6H14Cl2Si

Bis(trimethylsilyl)carbodiimide, 97%

CAS: 1000-70-0 Formule moléculaire: C7H18N2Si2 Poids moléculaire (g/mol): 186.405 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

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Poids moléculaire (g/mol)	186.405
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

Diphenyl ditelluride, 97%

CAS: 32294-60-3 Formule moléculaire: C₁₂H₁₀Te₂ Poids moléculaire (g/mol): 409.27 Numéro MDL: MFCD00192106 Clé InChI: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonyme: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # CID PubChem: 100657 Nom IUPAC: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

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Poids moléculaire (g/mol)	409.27
Synonyme	diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
Numéro MDL	MFCD00192106
CAS	32294-60-3
CID PubChem	100657
Nom IUPAC	(phenylditellanyl)benzene
Clé InChI	VRLFOXMNTSYGMX-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Formule moléculaire	C₁₂H₁₀Te₂

Phenylselenenyl bromide, 98%

CAS: 34837-55-3 Formule moléculaire: C6H5BrSe Poids moléculaire (g/mol): 235.981 Numéro MDL: MFCD00000047 Clé InChI: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonyme: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide CID PubChem: 123446 Nom IUPAC: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

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Poids moléculaire (g/mol)	235.981
Synonyme	phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
Numéro MDL	MFCD00000047
CAS	34837-55-3
CID PubChem	123446
Nom IUPAC	phenyl selenohypobromite
Clé InChI	LCEFEIBEOBPPSJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)[Se]Br
Formule moléculaire	C6H5BrSe

1,1,1,3,3,3-Hexamethyldisilazane, 98%

CAS: 999-97-3 Formule moléculaire: C₆H₁₉NSi₂ Poids moléculaire (g/mol): 161.4 Clé InChI: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonyme: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl CID PubChem: 13838 ChEBI: CHEBI:85068 Nom IUPAC: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

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Poids moléculaire (g/mol)	161.4
Synonyme	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
CAS	999-97-3
CID PubChem	13838
ChEBI	CHEBI:85068
Nom IUPAC	[dimethyl-(trimethylsilylamino)silyl]methane
Clé InChI	FFUAGWLWBBFQJT-UHFFFAOYSA-N
SMILES	C[Si](C)(C)N[Si](C)(C)C
Formule moléculaire	C₆H₁₉NSi₂

3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%

CAS: 1073371-72-8 Formule moléculaire: C16H25BO3 Poids moléculaire (g/mol): 276.183 Numéro MDL: MFCD09953503 Clé InChI: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester CID PubChem: 46739066 Nom IUPAC: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC

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Poids moléculaire (g/mol)	276.183
Synonyme	3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester
Numéro MDL	MFCD09953503
CAS	1073371-72-8
CID PubChem	46739066
Nom IUPAC	2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI	ZJNJYHQBUIHZLN-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
Formule moléculaire	C16H25BO3

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

Activated with Imidazole

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

Activated with Ethanethiol and Ammonium iodide

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

Dichloromethylphenylsilane, 98%

CAS: 149-74-6 Formule moléculaire: C7H8Cl2Si Poids moléculaire (g/mol): 191.13 Numéro MDL: MFCD00000490 Clé InChI: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonyme: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl CID PubChem: 9006 Nom IUPAC: dichloro-methyl-phenylsilane SMILES: C[Si](Cl)(Cl)C1=CC=CC=C1

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Poids moléculaire (g/mol)	191.13
Synonyme	methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl
Numéro MDL	MFCD00000490
CAS	149-74-6
CID PubChem	9006
Nom IUPAC	dichloro-methyl-phenylsilane
Clé InChI	GNEPOXWQWFSSOU-UHFFFAOYSA-N
SMILES	C[Si](Cl)(Cl)C1=CC=CC=C1
Formule moléculaire	C7H8Cl2Si

Dichloromethylvinylsilane, 97%, Thermo Scientific Chemicals

CAS: 124-70-9 Numéro MDL: MFCD00000492 Clé InChI: YLJJAVFOBDSYAN-UHFFFAOYSA-N Synonyme: dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane CID PubChem: 31299 Nom IUPAC: dichloro-ethenyl-methylsilane SMILES: C[Si](C=C)(Cl)Cl

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Synonyme	dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane
Numéro MDL	MFCD00000492
CAS	124-70-9
CID PubChem	31299
Nom IUPAC	dichloro-ethenyl-methylsilane
Clé InChI	YLJJAVFOBDSYAN-UHFFFAOYSA-N
SMILES	C[Si](C=C)(Cl)Cl

Hexamethyldisilazane, 98+%

CAS: 999-97-3 Formule moléculaire: C6H19NSi2 Poids moléculaire (g/mol): 161.395 Numéro MDL: MFCD00008259 Clé InChI: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonyme: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl CID PubChem: 13838 ChEBI: CHEBI:85068 Nom IUPAC: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

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Poids moléculaire (g/mol)	161.395
Synonyme	hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
Numéro MDL	MFCD00008259
CAS	999-97-3
CID PubChem	13838
ChEBI	CHEBI:85068
Nom IUPAC	[dimethyl-(trimethylsilylamino)silyl]methane
Clé InChI	FFUAGWLWBBFQJT-UHFFFAOYSA-N
SMILES	C[Si](C)(C)N[Si](C)(C)C
Formule moléculaire	C6H19NSi2

Chlorotriphenylsilane, 95%

CAS: 76-86-8 Formule moléculaire: C18H15ClSi Poids moléculaire (g/mol): 294.85 Numéro MDL: MFCD00000496 Clé InChI: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonyme: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl CID PubChem: 6458 Nom IUPAC: chloro(triphenyl)silane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	294.85
Synonyme	triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl
Numéro MDL	MFCD00000496
CAS	76-86-8
CID PubChem	6458
Nom IUPAC	chloro(triphenyl)silane
Clé InChI	MNKYQPOFRKPUAE-UHFFFAOYSA-N
SMILES	Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15ClSi

Azidotrimethylsilane, 94%

CAS: 4648-54-8 Formule moléculaire: C3H9N3Si Poids moléculaire (g/mol): 115.21 Numéro MDL: MFCD00001986 Clé InChI: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonyme: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane CID PubChem: 78378 Nom IUPAC: azido(trimethyl)silane SMILES: C[Si](C)(C)N=[N+]=[N-]

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Poids moléculaire (g/mol)	115.21
Synonyme	trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane
Numéro MDL	MFCD00001986
CAS	4648-54-8
CID PubChem	78378
Nom IUPAC	azido(trimethyl)silane
Clé InChI	SEDZOYHHAIAQIW-UHFFFAOYSA-N
SMILES	C[Si](C)(C)N=[N+]=[N-]
Formule moléculaire	C3H9N3Si

N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%

CAS: 25561-30-2 Formule moléculaire: C₈H₁₈F₃NOSi₂ Poids moléculaire (g/mol): 257.39 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

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Poids moléculaire (g/mol)	257.39
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

N,N-Dimethyltrimethylsilylamine, 97%

CAS: 2083-91-2 Formule moléculaire: C5H15NSi Poids moléculaire (g/mol): 117.27 Numéro MDL: MFCD00008297 Clé InChI: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonyme: n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine CID PubChem: 74965 Nom IUPAC: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C

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Poids moléculaire (g/mol)	117.27
Synonyme	n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine
Numéro MDL	MFCD00008297
CAS	2083-91-2
CID PubChem	74965
Nom IUPAC	N-methyl-N-trimethylsilylmethanamine
Clé InChI	KAHVZNKZQFSBFW-UHFFFAOYSA-N
SMILES	CN(C)[Si](C)(C)C
Formule moléculaire	C5H15NSi

Organo-Metalloid Compounds

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