Organometalloidverbindungen
- (15)
- (82)
- (2)
- (5)
- (1)
- (1)
- (21)
- (17)
- (4)
- (46)
- (57)
- (7)
- (1)
- (1)
- (2)
- (2)
- (8)
- (4)
- (4)
- (84)
- (29)
- (1)
- (14)
- (11)
- (18)
- (1)
- (3)
- (115)
- (16)
- (1)
- (18)
- (9)
- (5)
- (16)
- (18)
- (7)
- (1)
- (11)
- (6)
- (2)
- (8)
- (3)
- (11)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (10)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (4)
- (2)
- (4)
- (5)
- (3)
- (7)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (3)
- (3)
- (6)
- (1)
- (2)
- (2)
- (5)
- (6)
- (1)
- (2)
- (3)
- (3)
- (1)
- (7)
- (10)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (7)
- (5)
- (2)
- (3)
- (2)
- (6)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (7)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (5)
- (3)
- (2)
- (5)
- (6)
- (1)
- (14)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (7)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (13)
- (1)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (5)
- (9)
- (3)
- (21)
- (4)
- (67)
- (6)
- (1)
- (18)
- (3)
- (161)
- (9)
- (112)
- (24)
- (23)
- (6)
- (1)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (6)
- (4)
- (2)
- (3)
- (1)
- (11)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (12)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (4)
- (3)
- (3)
- (5)
- (2)
- (3)
- (7)
- (5)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (1)
- (29)
- (314)
- (6)
- (2)
- (2)
- (7)
- (2)
- (3)
- (6)
- (2)
- (6)
- (7)
- (9)
- (10)
- (1)
- (1)
- (19)
- (2)
- (2)
Gefilterte Suchergebnisse
3-Aminopropyltriethoxysilan, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 919-30-2 Summenformel: C9H23NO3Si Molekulargewicht (g/mol): 221.37 MDL-Nummer: MFCD00008207,MFCD01324904 InChI-Schlüssel: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-Aminopropyltriethoxysilan,3-(Triethoxysilyl)propan-1-amin,1-Propanamin, 3-Triethoxysilyl,Silikon A-1100,Silan 1100,3-3-(Triethoxysilyl)propylamin,Propylamin, 3-Triethoxysilyl,Triethoxy-3-aminopropylsilan,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC-Name: 3-Triethoxysilylpropan-1-amin SMILES: CCO[Si](CCCN)(OCC)OCC
| InChI-Schlüssel | WYTZZXDRDKSJID-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Triethoxysilylpropan-1-amin |
| PubChem CID | 13521 |
| CAS | 919-30-2 |
| MDL-Nummer | MFCD00008207,MFCD01324904 |
| Molekulargewicht (g/mol) | 221.37 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Synonym | 3-Aminopropyltriethoxysilan,3-(Triethoxysilyl)propan-1-amin,1-Propanamin, 3-Triethoxysilyl,Silikon A-1100,Silan 1100,3-3-(Triethoxysilyl)propylamin,Propylamin, 3-Triethoxysilyl,Triethoxy-3-aminopropylsilan,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
| Summenformel | C9H23NO3Si |
N-( -Aminopropyl)imidazol, 97 %, Thermo Scientific Chemicals
CAS: 18156-74-6 Summenformel: C6H12N2Si Molekulargewicht (g/mol): 140.26 MDL-Nummer: MFCD00005280 InChI-Schlüssel: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC-Name: Imidazol-1-yl(trimethyl)silan SMILES: C[Si](C)(C)N1C=CN=C1
| InChI-Schlüssel | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Imidazol-1-yl(trimethyl)silan |
| PubChem CID | 28925 |
| CAS | 18156-74-6 |
| ChEBI | CHEBI:85063 |
| MDL-Nummer | MFCD00005280 |
| Molekulargewicht (g/mol) | 140.26 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Synonym | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
| Summenformel | C6H12N2Si |
Diphenylditellurid, 97 %, Thermo Scientific Chemicals
CAS: 32294-60-3 Summenformel: C12H10Te2 Molekulargewicht (g/mol): 409.27 MDL-Nummer: MFCD00192106 InChI-Schlüssel: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC-Name: (Phenylditellanyl)benzol SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| InChI-Schlüssel | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Phenylditellanyl)benzol |
| PubChem CID | 100657 |
| CAS | 32294-60-3 |
| MDL-Nummer | MFCD00192106 |
| Molekulargewicht (g/mol) | 409.27 |
| SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| Synonym | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
| Summenformel | C12H10Te2 |
Phenylselenylbromid, 98 %, Thermo Scientific Chemicals
CAS: 34837-55-3 Summenformel: C6H5BrSe Molekulargewicht (g/mol): 235.97 MDL-Nummer: MFCD00000047 InChI-Schlüssel: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC-Name: Phenylselenohypobromit SMILES: C1=CC=C(C=C1)[Se]Br
| InChI-Schlüssel | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylselenohypobromit |
| PubChem CID | 123446 |
| CAS | 34837-55-3 |
| MDL-Nummer | MFCD00000047 |
| Molekulargewicht (g/mol) | 235.97 |
| SMILES | C1=CC=C(C=C1)[Se]Br |
| Synonym | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
| Summenformel | C6H5BrSe |
N-Methyl-N-(trimethylsilyl)trifluoracetamid, 97 %, Thermo Scientific Chemicals
CAS: 24589-78-4 Summenformel: C6H12F3NOSi Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD00000411 InChI-Schlüssel: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC-Name: 2,2,2-Trifluor-N-methyl-N-trimethylsilylacetamid SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| InChI-Schlüssel | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluor-N-methyl-N-trimethylsilylacetamid |
| PubChem CID | 32510 |
| CAS | 24589-78-4 |
| ChEBI | CHEBI:85064 |
| MDL-Nummer | MFCD00000411 |
| Molekulargewicht (g/mol) | 199.25 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
| Summenformel | C6H12F3NOSi |
4-(Tert-Butyldimethylsilyloxy)Cyclohexanon, 97 %, Thermo Scientific Chemicals
CAS: 55145-45-4 Summenformel: C12H24O2Si Molekulargewicht (g/mol): 228.41 MDL-Nummer: MFCD06411307 InChI-Schlüssel: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 IUPAC-Name: 4-[(tert-butyldimethylsilyl)oxy]cyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
| InChI-Schlüssel | HXKBGMNGSYGPRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(tert-butyldimethylsilyl)oxy]cyclohexan-1-one |
| PubChem CID | 10609430 |
| CAS | 55145-45-4 |
| MDL-Nummer | MFCD06411307 |
| Molekulargewicht (g/mol) | 228.41 |
| SMILES | CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 |
| Synonym | 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone |
| Summenformel | C12H24O2Si |
Bis[3-(Trietoxysilyl)propyl]tetrasulfid, S 22.3 % (typisch), Thermo Scientific Chemicals
CAS: 40372-72-3 Summenformel: C18H42O6S4Si2 Molekulargewicht (g/mol): 538.94 MDL-Nummer: MFCD00053751 InChI-Schlüssel: VTHOKNTVYKTUPI-UHFFFAOYSA-N Synonym: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC-Name: Triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silan SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | VTHOKNTVYKTUPI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silan |
| PubChem CID | 162012 |
| CAS | 40372-72-3 |
| MDL-Nummer | MFCD00053751 |
| Molekulargewicht (g/mol) | 538.94 |
| SMILES | CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Synonym | bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 |
| Summenformel | C18H42O6S4Si2 |
(3-Chlorpropyl)triethoxysilan, 97+%
CAS: 5089-70-3 Summenformel: C9H21ClO3Si Molekulargewicht (g/mol): 240.8 MDL-Nummer: MFCD00018985 InChI-Schlüssel: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC-Name: 3-Chlorpropyl(triethoxy)silan SMILES: CCO[Si](CCCCl)(OCC)OCC
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | KSCAZPYHLGGNPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorpropyl(triethoxy)silan |
| PubChem CID | 78771 |
| CAS | 5089-70-3 |
| MDL-Nummer | MFCD00018985 |
| Molekulargewicht (g/mol) | 240.8 |
| SMILES | CCO[Si](CCCCl)(OCC)OCC |
| Synonym | 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo |
| Summenformel | C9H21ClO3Si |
N-[3-(Trimethoxysilyl)propyl]ethylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 1760-24-3 Summenformel: C8H22N2O3Si Molekulargewicht (g/mol): 222.36 MDL-Nummer: MFCD00008173 InChI-Schlüssel: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC-Name: N'-(3-Trimethoxysilylpropyl)ethan-1,2-diamin SMILES: CO[Si](CCCNCCN)(OC)OC
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | PHQOGHDTIVQXHL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-(3-Trimethoxysilylpropyl)ethan-1,2-diamin |
| PubChem CID | 15659 |
| CAS | 1760-24-3 |
| MDL-Nummer | MFCD00008173 |
| Molekulargewicht (g/mol) | 222.36 |
| SMILES | CO[Si](CCCNCCN)(OC)OC |
| Synonym | n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane |
| Summenformel | C8H22N2O3Si |
3-(Trimethoxysilyl)propylmethacrylat, 98 %, Thermo Scientific Chemicals
CAS: 2530-85-0 Summenformel: C10H20O5Si Molekulargewicht (g/mol): 248.35 MDL-Nummer: MFCD00008593 InChI-Schlüssel: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC-Name: 3-Trimethoxysilylpropyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | XDLMVUHYZWKMMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Trimethoxysilylpropyl-2-methylprop-2-enoat |
| PubChem CID | 17318 |
| CAS | 2530-85-0 |
| MDL-Nummer | MFCD00008593 |
| Molekulargewicht (g/mol) | 248.35 |
| SMILES | CC(=C)C(=O)OCCC[Si](OC)(OC)OC |
| Synonym | 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester |
| Summenformel | C10H20O5Si |
Octadecyltrimethoxysilan, 90 %, Tech., Thermo Scientific Chemicals
CAS: 3069-42-9 Summenformel: C21H46O3Si Molekulargewicht (g/mol): 374.69 MDL-Nummer: MFCD00043060 InChI-Schlüssel: SLYCYWCVSGPDFR-UHFFFAOYSA-N Synonym: octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade PubChem CID: 76486 IUPAC-Name: Trimethoxy(octadecyl)silan SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | SLYCYWCVSGPDFR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trimethoxy(octadecyl)silan |
| PubChem CID | 76486 |
| CAS | 3069-42-9 |
| MDL-Nummer | MFCD00043060 |
| Molekulargewicht (g/mol) | 374.69 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC |
| Synonym | octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade |
| Summenformel | C21H46O3Si |
3-Aminopropyltriethoxysilan, 99 %, Thermo Scientific Chemicals
CAS: 919-30-2 Summenformel: C9H23NO3Si Molekulargewicht (g/mol): 221.37 MDL-Nummer: MFCD00008207,MFCD01324904 InChI-Schlüssel: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC-Name: 3-Triethoxysilylpropan-1-amin SMILES: CCO[Si](CCCN)(OCC)OCC
| InChI-Schlüssel | WYTZZXDRDKSJID-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Triethoxysilylpropan-1-amin |
| PubChem CID | 13521 |
| CAS | 919-30-2 |
| MDL-Nummer | MFCD00008207,MFCD01324904 |
| Molekulargewicht (g/mol) | 221.37 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Synonym | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
| Summenformel | C9H23NO3Si |
Natriumtetraethylborat, 97 %, rein, Thermo Scientific Chemicals
CAS: 15523-24-7 Summenformel: C8H20BNa Molekulargewicht (g/mol): 150.04 MDL-Nummer: MFCD00061547 InChI-Schlüssel: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC-Name: Natrium; Tetraethylboranuid SMILES: [B-](CC)(CC)(CC)CC.[Na+]
| InChI-Schlüssel | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Natrium; Tetraethylboranuid |
| PubChem CID | 23681030 |
| CAS | 15523-24-7 |
| MDL-Nummer | MFCD00061547 |
| Molekulargewicht (g/mol) | 150.04 |
| SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
| Synonym | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
| Summenformel | C8H20BNa |
Chlorotrimethylsilan, 98 %, Thermo Scientific Chemicals
CAS: 75-77-4 Summenformel: C3H9ClSi Molekulargewicht (g/mol): 108.64 MDL-Nummer: MFCD00000502 InChI-Schlüssel: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC-Name: Chlor(trimethyl)silan SMILES: C[Si](C)(C)Cl
| InChI-Schlüssel | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlor(trimethyl)silan |
| PubChem CID | 6397 |
| CAS | 75-77-4 |
| ChEBI | CHEBI:85069 |
| MDL-Nummer | MFCD00000502 |
| Molekulargewicht (g/mol) | 108.64 |
| SMILES | C[Si](C)(C)Cl |
| Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
| Summenformel | C3H9ClSi |
1,1,1,3,3,3-Hexamethyldisilazan, 98 %, Thermo Scientific Chemicals
CAS: 999-97-3 Summenformel: C6H19NSi2 Molekulargewicht (g/mol): 161.4 InChI-Schlüssel: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC-Name: [Dimethyl-(trimethylsilylamino)silyl]methan SMILES: C[Si](C)(C)N[Si](C)(C)C
| InChI-Schlüssel | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [Dimethyl-(trimethylsilylamino)silyl]methan |
| PubChem CID | 13838 |
| CAS | 999-97-3 |
| ChEBI | CHEBI:85068 |
| Molekulargewicht (g/mol) | 161.4 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | 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 |
| Summenformel | C6H19NSi2 |