Metalloid Salts
- (2)
- (11)
- (6)
- (1)
- (45)
- (42)
- (1)
- (1)
- (66)
- (5)
- (7)
- (4)
- (1)
- (3)
- (170)
- (27)
- (10)
- (3)
- (3)
- (5)
- (1)
- (4)
- (10)
- (8)
- (1)
- (1)
- (16)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (194)
- (4)
- (20)
- (71)
- (14)
- (5)
- (9)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (136)
- (13)
- (8)
- (96)
- (6)
- (7)
- (106)
- (13)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (13)
- (3)
- (5)
- (2)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (11)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (5)
- (10)
- (3)
- (6)
- (1)
- (3)
- (1)
- (5)
- (4)
- (2)
- (3)
- (2)
- (11)
- (5)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (6)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (27)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (10)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (17)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (3)
- (6)
- (3)
- (1)
- (18)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (22)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (7)
- (3)
- (12)
- (2)
- (6)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (1)
- (2)
- (18)
- (3)
- (1)
- (4)
- (2)
- (2)
- (6)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (11)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (15)
- (1)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (27)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (101)
- (2)
- (3)
- (2)
- (5)
- (11)
- (15)
- (8)
- (4)
- (2)
- (8)
- (11)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (21)
- (9)
- (32)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (27)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (17)
- (14)
- (58)
- (40)
- (2)
- (230)
- (122)
- (55)
- (16)
- (1)
- (2)
- (7)
- (2)
- (24)
- (1)
- (6)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (5)
- (24)
- (3)
- (3)
- (1)
- (20)
- (1)
- (3)
- (20)
- (3)
- (15)
- (3)
- (3)
- (11)
- (3)
- (8)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (6)
- (5)
- (2)
- (3)
- (122)
- (1)
- (4)
- (2)
- (1)
- (3)
- (8)
- (7)
- (3)
- (9)
- (4)
- (220)
- (3)
- (5)
- (7)
- (8)
- (3)
- (18)
- (12)
- (13)
- (7)
- (1)
- (6)
- (5)
- (2)
- (5)
- (21)
- (2)
- (1)
- (2)
- (2)
- (7)
- (7)
- (11)
- (32)
- (2)
- (3)
- (15)
- (22)
- (1)
- (4)
Filtered Search Results
Sand, Ottawa (For Cement Testing), Fisher Chemical™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Sand, Sea (Washed), Fisher Chemical™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Antimony potassium tartrate trihydrate, ACS, 99.0-103.0%
CAS: 28300-74-5 Molecular Formula: C8H4K2O12Sb2·3H2O MDL Number: MFCD00148863 Synonym: Potassium antimonyl tartrate
| CAS | 28300-74-5 |
|---|---|
| MDL Number | MFCD00148863 |
| Synonym | Potassium antimonyl tartrate |
| Molecular Formula | C8H4K2O12Sb2·3H2O |
Boron nitride, Thermo Scientific Chemicals
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Methyl (trimethylsilyl)propiolate, 98%
CAS: 42201-71-8 Molecular Formula: C7H12O2Si Molecular Weight (g/mol): 156.256 MDL Number: MFCD04039783 InChI Key: XXGHAMBKHIDZDC-UHFFFAOYSA-N Synonym: methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate # PubChem CID: 560731 IUPAC Name: methyl 3-trimethylsilylprop-2-ynoate SMILES: COC(=O)C#C[Si](C)(C)C
| PubChem CID | 560731 |
|---|---|
| CAS | 42201-71-8 |
| Molecular Weight (g/mol) | 156.256 |
| MDL Number | MFCD04039783 |
| SMILES | COC(=O)C#C[Si](C)(C)C |
| Synonym | methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate # |
| IUPAC Name | methyl 3-trimethylsilylprop-2-ynoate |
| InChI Key | XXGHAMBKHIDZDC-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2Si |
Antimony(V)-chloride, 99%, anhydrous
CAS: 7647-18-9 Molecular Formula: Cl5Sb Molecular Weight (g/mol): 299.02 MDL Number: MFCD00011213 InChI Key: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonym: antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german PubChem CID: 24294 IUPAC Name: pentachloro-$l^{5}-stibane SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl
| PubChem CID | 24294 |
|---|---|
| CAS | 7647-18-9 |
| Molecular Weight (g/mol) | 299.02 |
| MDL Number | MFCD00011213 |
| SMILES | Cl[Sb](Cl)(Cl)(Cl)Cl |
| Synonym | antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german |
| IUPAC Name | pentachloro-$l^{5}-stibane |
| InChI Key | VMPVEPPRYRXYNP-UHFFFAOYSA-I |
| Molecular Formula | Cl5Sb |
1H,1H,2H,2H-Perfluorooctyltriethoxysilane, 97%
CAS: 51851-37-7 Molecular Formula: C14H19F13O3Si Molecular Weight (g/mol): 510.367 MDL Number: MFCD00042333 InChI Key: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
| PubChem CID | 103991 |
|---|---|
| CAS | 51851-37-7 |
| Molecular Weight (g/mol) | 510.367 |
| MDL Number | MFCD00042333 |
| SMILES | CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC |
| Synonym | 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane |
| IUPAC Name | triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane |
| InChI Key | AVYKQOAMZCAHRG-UHFFFAOYSA-N |
| Molecular Formula | C14H19F13O3Si |
Tetramethylsilane, For NMR spectroscopy, ACS reagent, ≥99.5% (GC), MilliporeSigma™ Supelco™
MDL Number: MFCD00008274
| MDL Number | MFCD00008274 |
|---|
Tellurium powder, -200 mesh, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]
| PubChem CID | 6327182 |
|---|---|
| CAS | 13494-80-9 |
| Molecular Weight (g/mol) | 127.60 |
| ChEBI | CHEBI:30452 |
| MDL Number | MFCD00134062 |
| SMILES | [Te] |
| Synonym | tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds |
| IUPAC Name | tellurium |
| InChI Key | PORWMNRCUJJQNO-UHFFFAOYSA-N |
| Molecular Formula | Te |
Germanium(IV) oxide, Puratronic™, 99.999% (metals basis)
CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 MDL Number: MFCD00011030 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N Synonym: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O
| PubChem CID | 14796 |
|---|---|
| CAS | 1310-53-8 |
| Molecular Weight (g/mol) | 104.628 |
| MDL Number | MFCD00011030 |
| SMILES | O=[Ge]=O |
| Synonym | germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 |
| IUPAC Name | dioxogermane |
| InChI Key | YBMRDBCBODYGJE-UHFFFAOYSA-N |
| Molecular Formula | GeO2 |
4-tert-Butyldimethylsiloxy-1-butanol, 97%
CAS: 87184-99-4 Molecular Formula: C10H24O2Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD04974070 InChI Key: IJEMXJANZPVITP-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol PubChem CID: 186403 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCCO
| PubChem CID | 186403 |
|---|---|
| CAS | 87184-99-4 |
| Molecular Weight (g/mol) | 204.39 |
| MDL Number | MFCD04974070 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCCO |
| Synonym | 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol |
| IUPAC Name | 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol |
| InChI Key | IJEMXJANZPVITP-UHFFFAOYSA-N |
| Molecular Formula | C10H24O2Si |
Boron trifluoride dihydrate, 65% BF3
CAS: 13319-75-0 Molecular Formula: BF3H4O2 Molecular Weight (g/mol): 103.84 MDL Number: MFCD00149901 InChI Key: MJCYPBSRKLJZTB-UHFFFAOYSA-N Synonym: boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058 PubChem CID: 61591 IUPAC Name: trifluoroborane dihydrate SMILES: O.O.FB(F)F
| PubChem CID | 61591 |
|---|---|
| CAS | 13319-75-0 |
| Molecular Weight (g/mol) | 103.84 |
| MDL Number | MFCD00149901 |
| SMILES | O.O.FB(F)F |
| Synonym | boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058 |
| IUPAC Name | trifluoroborane dihydrate |
| InChI Key | MJCYPBSRKLJZTB-UHFFFAOYSA-N |
| Molecular Formula | BF3H4O2 |
1,1,2,2-Tetramethyl-1,2-diphenyldisilane, 95%
CAS: 1145-98-8 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.522 MDL Number: MFCD00054786 InChI Key: IIOOIYHUTINYQO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 136916 IUPAC Name: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
| PubChem CID | 136916 |
|---|---|
| CAS | 1145-98-8 |
| Molecular Weight (g/mol) | 270.522 |
| MDL Number | MFCD00054786 |
| SMILES | C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2 |
| Synonym | 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 |
| IUPAC Name | [dimethyl(phenyl)silyl]-dimethyl-phenylsilane |
| InChI Key | IIOOIYHUTINYQO-UHFFFAOYSA-N |
| Molecular Formula | C16H22Si2 |
11-Azidoundecyltriethoxysilane, 95%
CAS: 663171-33-3 Molecular Formula: C17H37N3O3Si Molecular Weight (g/mol): 359.586 MDL Number: MFCD11982879 InChI Key: WCDFLYKXACDAES-UHFFFAOYSA-N Synonym: azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane PubChem CID: 46779111 IUPAC Name: 11-azidoundecyl(triethoxy)silane SMILES: CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC
| PubChem CID | 46779111 |
|---|---|
| CAS | 663171-33-3 |
| Molecular Weight (g/mol) | 359.586 |
| MDL Number | MFCD11982879 |
| SMILES | CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC |
| Synonym | azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane |
| IUPAC Name | 11-azidoundecyl(triethoxy)silane |
| InChI Key | WCDFLYKXACDAES-UHFFFAOYSA-N |
| Molecular Formula | C17H37N3O3Si |
11-Azidoundecyltrimethoxysilane, 94%
CAS: 334521-23-2 Molecular Formula: C14H31N3O3Si Molecular Weight (g/mol): 317.51 MDL Number: MFCD11982878 InChI Key: ACSJXAKDVNDMME-UHFFFAOYSA-N Synonym: 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide PubChem CID: 46779110 SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC
| PubChem CID | 46779110 |
|---|---|
| CAS | 334521-23-2 |
| Molecular Weight (g/mol) | 317.51 |
| MDL Number | MFCD11982878 |
| SMILES | CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC |
| Synonym | 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide |
| InChI Key | ACSJXAKDVNDMME-UHFFFAOYSA-N |
| Molecular Formula | C14H31N3O3Si |