accessibility menu, dialog, popup

UserName
Viewing profile as user:

Metalloid Salts

Metalloid salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a metalloid. Available in various chemical compositions, quantities, purities, and reagent grades, they have chemical, industrial, and biological applications.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (7)
  • (2)
Quantity 
  • (8)
  • (1)
  • (2)
Physical Form 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (11)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (7)
  • (2)

Quantity

  • (8)
  • (1)
  • (2)

Physical Form

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 15 results
1

1-Trimethylsilylmethanol, 95%

CAS: 3219-63-4 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.224 MDL Number: MFCD00004596 InChI Key: ZQKNBDOVPOZPLY-UHFFFAOYSA-N Synonym: trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr PubChem CID: 76692 IUPAC Name: trimethylsilylmethanol SMILES: C[Si](C)(C)CO

PubChem CID 76692
CAS 3219-63-4
Molecular Weight (g/mol) 104.224
MDL Number MFCD00004596
SMILES C[Si](C)(C)CO
Synonym trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr
IUPAC Name trimethylsilylmethanol
InChI Key ZQKNBDOVPOZPLY-UHFFFAOYSA-N
Molecular Formula C4H12OSi
2

1-Phenyl-1-trimethylsiloxyethylene, 95%

CAS: 13735-81-4 Molecular Formula: C11H16OSi Molecular Weight (g/mol): 192.333 MDL Number: MFCD00008582 InChI Key: AFFPCIMDERUIST-UHFFFAOYSA-N Synonym: 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf PubChem CID: 117406 IUPAC Name: trimethyl(1-phenylethenoxy)silane SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1

PubChem CID 117406
CAS 13735-81-4
Molecular Weight (g/mol) 192.333
MDL Number MFCD00008582
SMILES C[Si](C)(C)OC(=C)C1=CC=CC=C1
Synonym 1-phenyl-1-trimethylsiloxyethylene,trimethyl 1-phenylvinyl oxy silane,1-phenyl-1-trimethylsilyloxyethylene,1-phenyl-1-trimethylsiloxy ethylene,1-phenyl-1-trimethylsilyloxy ethylene,benzene, 1-trimethylsilyl oxy ethenyl,silane, trimethyl 1-phenylethenyl oxy,acmc-209ccf
IUPAC Name trimethyl(1-phenylethenoxy)silane
InChI Key AFFPCIMDERUIST-UHFFFAOYSA-N
Molecular Formula C11H16OSi
3

3,5-Bis(trifluoromethyl)phenyldimethylchlorosilane, 95%

CAS: 732306-23-9 Molecular Formula: C10H9ClF6Si Molecular Weight (g/mol): 306.707 MDL Number: MFCD01862186 InChI Key: JZWDIKPZWMXPMG-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyldimethylchlorosilane,3,5-bis trifluoromethyl phenyl chloro dimethylsilane,3,5-bis trifluoromethyl phenyl chloro dimethyl silane,3,5-bis trifluoromethyl phenyl-chloro-dimethylsilane,3,5-bis trifluoromethyl phenyl dimethylsilyl chloride,benzene,1-chlorodimethylsilyl-3,5-bis trifluoromethyl PubChem CID: 2783240 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-chloro-dimethylsilane SMILES: C[Si](C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)Cl

PubChem CID 2783240
CAS 732306-23-9
Molecular Weight (g/mol) 306.707
MDL Number MFCD01862186
SMILES C[Si](C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)Cl
Synonym 3,5-bis trifluoromethyl phenyldimethylchlorosilane,3,5-bis trifluoromethyl phenyl chloro dimethylsilane,3,5-bis trifluoromethyl phenyl chloro dimethyl silane,3,5-bis trifluoromethyl phenyl-chloro-dimethylsilane,3,5-bis trifluoromethyl phenyl dimethylsilyl chloride,benzene,1-chlorodimethylsilyl-3,5-bis trifluoromethyl
IUPAC Name [3,5-bis(trifluoromethyl)phenyl]-chloro-dimethylsilane
InChI Key JZWDIKPZWMXPMG-UHFFFAOYSA-N
Molecular Formula C10H9ClF6Si
4

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
5

3,5-Bis(trifluoromethyl)phenyldimethylsilane, 95%

CAS: 33558-36-0 Molecular Formula: C10H9F6Si Molecular Weight (g/mol): 271.257 MDL Number: MFCD02093948 InChI Key: HJQABLGRCWBCDT-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane PubChem CID: 11219490 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

PubChem CID 11219490
CAS 33558-36-0
Molecular Weight (g/mol) 271.257
MDL Number MFCD02093948
SMILES C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym 3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane
IUPAC Name [3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon
InChI Key HJQABLGRCWBCDT-UHFFFAOYSA-N
Molecular Formula C10H9F6Si
6

11-Aminoundecyltriethoxysilane, 90+%

CAS: 116821-45-5 Molecular Formula: C17H39NO3Si Molecular Weight (g/mol): 333.588 MDL Number: MFCD08272792 InChI Key: LPWZCJFZJCOBHO-UHFFFAOYSA-N PubChem CID: 18944844 IUPAC Name: 11-triethoxysilylundecan-1-amine SMILES: CCO[Si](CCCCCCCCCCCN)(OCC)OCC

PubChem CID 18944844
CAS 116821-45-5
Molecular Weight (g/mol) 333.588
MDL Number MFCD08272792
SMILES CCO[Si](CCCCCCCCCCCN)(OCC)OCC
IUPAC Name 11-triethoxysilylundecan-1-amine
InChI Key LPWZCJFZJCOBHO-UHFFFAOYSA-N
Molecular Formula C17H39NO3Si
7

10-(Pentafluorophenoxycarbonyl)decyltrimethoxysilane, 95%

CAS: 944721-52-2 Molecular Formula: C20H29F5O5Si Molecular Weight (g/mol): 472.524 MDL Number: MFCD13181915 InChI Key: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Synonym: 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate PubChem CID: 23582157 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC

PubChem CID 23582157
CAS 944721-52-2
Molecular Weight (g/mol) 472.524
MDL Number MFCD13181915
SMILES CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC
Synonym 11-pentafluorophenylundecanoato trimethoxysilane,10-pentafluorophenoxycarbonyl decyltrimethoxysilane,2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate
InChI Key KSYPNQIBGIOYPZ-UHFFFAOYSA-N
Molecular Formula C20H29F5O5Si
8

10-(Pentafluorophenoxycarbonyl)decyltriethoxysilane, 95%

CAS: 1197981-08-0 Molecular Formula: C23H35F5O5Si Molecular Weight (g/mol): 514.605 MDL Number: MFCD13181916 InChI Key: WQFFEEIHQJVCHR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane PubChem CID: 99738205 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate SMILES: CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC

PubChem CID 99738205
CAS 1197981-08-0
Molecular Weight (g/mol) 514.605
MDL Number MFCD13181916
SMILES CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
Synonym 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate
InChI Key WQFFEEIHQJVCHR-UHFFFAOYSA-N
Molecular Formula C23H35F5O5Si
9

Silicon(IV) nitride, alpha-phase, ca. 90%

CAS: 12033-89-5 Molecular Formula: N4Si3 Molecular Weight (g/mol): 140.28 MDL Number: MFCD00011230 InChI Key: HQVNEWCFYHHQES-UHFFFAOYSA-N Synonym: silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous PubChem CID: 3084099 IUPAC Name: Silicon nitride SMILES: N12[Si]34N5[Si]11N3[Si]25N41

PubChem CID 3084099
CAS 12033-89-5
Molecular Weight (g/mol) 140.28
MDL Number MFCD00011230
SMILES N12[Si]34N5[Si]11N3[Si]25N41
Synonym silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous
IUPAC Name Silicon nitride
InChI Key HQVNEWCFYHHQES-UHFFFAOYSA-N
Molecular Formula N4Si3
10

Accela Chembio Inc 3-trimethylsilyl-2-propyn-1-ol | 25g | 5272-36-6 | MFCD00002913 | 95+% | D: 0.865 | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4
SDP

3-trimethylsilyl-2-propyn-1-ol | 25g | 5272-36-6 | MFCD00002913 | 95+% | D: 0.865 | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4

ENCOMPASS_PREFERRED
11

STA PHARMACEUTICAL US LLC 5’-Trimethoxystilbene Cap amidite | 1 g | CAS 1000852-27-6 | InChIKey MHLTTXDABHJESN-ZHACJKMWSA-N

5’-Trimethoxystilbene Cap amidite is a Amidite reagent (Subcategory: Specialty Linker/End Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1000852-27-6
- MDL: No data
- InChIKey: MHLTTXDABHJESN-ZHACJKMWSA-N
- Molecular Weight: 571.654761998
- Molecular Formula: C30H42N3O6P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (E)-2-cyanoethyl (3-(4-(3,4,5-trimethoxystyryl)benzamido)propyl) diisopropylphosphoramidite
- SMILES: O=C(NCCCOP(OCCC#N)N(C(C)C)C(C)C)C1=CC=C(C=C1)/C=C/C2=CC(OC)=C(OC)C(OC)=C2

ENCOMPASS
12

STA PHARMACEUTICAL US LLC 5’-Trimethoxystilbene Cap amidite | 1 g | CAS 1000852-27-6 | InChIKey MHLTTXDABHJESN-ZHACJKMWSA-N

5’-Trimethoxystilbene Cap amidite is a Amidite reagent (Subcategory: Specialty Linker/End Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1000852-27-6
- MDL: No data
- InChIKey: MHLTTXDABHJESN-ZHACJKMWSA-N
- Molecular Weight: 571.654761998
- Molecular Formula: C30H42N3O6P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (E)-2-cyanoethyl (3-(4-(3,4,5-trimethoxystyryl)benzamido)propyl) diisopropylphosphoramidite
- SMILES: O=C(NCCCOP(OCCC#N)N(C(C)C)C(C)C)C1=CC=C(C=C1)/C=C/C2=CC(OC)=C(OC)C(OC)=C2

ENCOMPASS
13

STA PHARMACEUTICAL US LLC 5’-Trimethoxystilbene Cap amidite | 1 g | CAS 1000852-27-6 | InChIKey MHLTTXDABHJESN-ZHACJKMWSA-N

5’-Trimethoxystilbene Cap amidite is a Amidite reagent (Subcategory: Specialty Linker/End Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1000852-27-6
- MDL: No data
- InChIKey: MHLTTXDABHJESN-ZHACJKMWSA-N
- Molecular Weight: 571.654761998
- Molecular Formula: C30H42N3O6P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (E)-2-cyanoethyl (3-(4-(3,4,5-trimethoxystyryl)benzamido)propyl) diisopropylphosphoramidite
- SMILES: O=C(NCCCOP(OCCC#N)N(C(C)C)C(C)C)C1=CC=C(C=C1)/C=C/C2=CC(OC)=C(OC)C(OC)=C2

ENCOMPASS
14

STA PHARMACEUTICAL US LLC 5’-Trimethoxystilbene Cap amidite | 1 g | CAS 1000852-27-6 | InChIKey MHLTTXDABHJESN-ZHACJKMWSA-N

5’-Trimethoxystilbene Cap amidite is a Amidite reagent (Subcategory: Specialty Linker/End Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1000852-27-6
- MDL: No data
- InChIKey: MHLTTXDABHJESN-ZHACJKMWSA-N
- Molecular Weight: 571.654761998
- Molecular Formula: C30H42N3O6P
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (E)-2-cyanoethyl (3-(4-(3,4,5-trimethoxystyryl)benzamido)propyl) diisopropylphosphoramidite
- SMILES: O=C(NCCCOP(OCCC#N)N(C(C)C)C(C)C)C1=CC=C(C=C1)/C=C/C2=CC(OC)=C(OC)C(OC)=C2

ENCOMPASS
15

STA PHARMACEUTICAL US LLC 5’-Trimethoxystilbene Cap amidite | 1 g | CAS 1000852-27-6 | InChIKey MHLTTXDABHJESN-ZHACJKMWSA-N

5’-Trimethoxystilbene Cap amidite is a Amidite reagent (Subcategory: Specialty Linker/End Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.

Specifications
- CAS: 1000852-27-6
- MDL: No data
- InChIKey: MHLTTXDABHJESN-ZHACJKMWSA-N
- Molecular Weight: 571.654761998
- Molecular Formula: C30H42N3O6P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (E)-2-cyanoethyl (3-(4-(3,4,5-trimethoxystyryl)benzamido)propyl) diisopropylphosphoramidite
- SMILES: O=C(NCCCOP(OCCC#N)N(C(C)C)C(C)C)C1=CC=C(C=C1)/C=C/C2=CC(OC)=C(OC)C(OC)=C2

ENCOMPASS