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1 – 15 of 121 results
1
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Copper(II) acetylacetonate, 98%

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
CAS 13395-16-9
Molecular Weight (g/mol) 261.76
MDL Number MFCD00000016
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
3
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Hexamethyldisiloxane, 98+%

CAS: 107-46-0 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C

PubChem CID 24764
CAS 107-46-0
ChEBI CHEBI:78002
SMILES C[Si](C)(C)O[Si](C)(C)C
Synonym hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
IUPAC Name trimethyl(trimethylsilyloxy)silane
InChI Key UQEAIHBTYFGYIE-UHFFFAOYSA-N
4
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Chlorotrimethylsilane, 98%

CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: 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: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl

PubChem CID 6397
CAS 75-77-4
Molecular Weight (g/mol) 108.64
ChEBI CHEBI:85069
MDL Number MFCD00000502
SMILES C[Si](C)(C)Cl
Synonym trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
IUPAC Name chloro(trimethyl)silane
InChI Key IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molecular Formula C3H9ClSi
5
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Tetraethyl orthosilicate, 98%

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

PubChem CID 6517
CAS 78-10-4
Molecular Weight (g/mol) 208.33
MDL Number MFCD00009062
SMILES CCO[Si](OCC)(OCC)OCC
Synonym tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
IUPAC Name tetraethyl silicate
InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula C8H20O4Si
7

Sodium triethylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

Linear Formula NaB(C2H5)3H
Molecular Weight (g/mol) 121.99
Color Colorless
Physical Form Solution
Chemical Name or Material Sodium triethylborohydride
SMILES [Na+].CC[BH-](CC)CC
InChI Key YDTZLEUIYNMRLQ-UHFFFAOYSA-N
Density 0.8900g/mL
PubChem CID 23667700
Name Note 1M solution in THF
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Handle under inert gas.
Protect from moisture
MDL Number MFCD00011704
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
In contact with water releases flammable gas.
Highly flammable liquid and vapor.
May form explosive peroxides.
Reacts violentl
Solubility Information Solubility in water: rzacts.
Packaging AcroSeal™ Glass bottle
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene
IUPAC Name sodium;triethylboron(1-)
Molecular Formula C6H16BNa
EINECS Number 241-903-1
Formula Weight 121.99
Specific Gravity 0.89
8
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3-Aminopropyltriethoxysilane, 99%, AcroSeal™

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: 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-amine SMILES: CCO[Si](CCCN)(OCC)OCC

PubChem CID 13521
CAS 919-30-2
Molecular Weight (g/mol) 221.37
MDL Number MFCD00008207,MFCD01324904
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
IUPAC Name 3-triethoxysilylpropan-1-amine
InChI Key WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula C9H23NO3Si
9
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Dichlorodimethylsilane, 99+%, AcroSeal™

CAS: 75-78-5 Molecular Formula: C2H6Cl2Si Molecular Weight (g/mol): 129.06 MDL Number: MFCD00000491 InChI Key: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonym: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 IUPAC Name: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl

PubChem CID 6398
CAS 75-78-5
Molecular Weight (g/mol) 129.06
MDL Number MFCD00000491
SMILES C[Si](C)(Cl)Cl
Synonym dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane
IUPAC Name dichloro(dimethyl)silane
InChI Key LIKFHECYJZWXFJ-UHFFFAOYSA-N
Molecular Formula C2H6Cl2Si
10
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3-Aminopropyltriethoxysilane, 99%

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: 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-amine SMILES: CCO[Si](CCCN)(OCC)OCC

PubChem CID 13521
CAS 919-30-2
Molecular Weight (g/mol) 221.37
MDL Number MFCD00008207,MFCD01324904
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
IUPAC Name 3-triethoxysilylpropan-1-amine
InChI Key WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula C9H23NO3Si
11

Hexamethyldisilazane, 98+%

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: 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]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

PubChem CID 13838
CAS 999-97-3
Molecular Weight (g/mol) 161.395
ChEBI CHEBI:85068
MDL Number MFCD00008259
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
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula C6H19NSi2
12

Lead(IV) acetate, 96% (dry wt.), stab. with 5-10% glacial acetic acid

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

PubChem CID 50931538
CAS 546-67-8
Molecular Weight (g/mol) 447.408
MDL Number MFCD00008693
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym lead iv acetate
IUPAC Name acetic acid;lead
InChI Key NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula C8H16O8Pb
13
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Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™

CAS: 1191-15-7 | C8H19Al | 142.22 g/mol

Boiling Point 110.0°C
Linear Formula [(CH3)2CHCH2]2AIH
Molecular Weight (g/mol) 142.22
Physical Form Solution
Chemical Name or Material Diisobutylaluminium hydride
Merck Index 15, 3212
Density 0.8480g/mL
Fieser 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS 108-88-3
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
MDL Number MFCD00008928
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May be fatal if swallowed and enters airways.
May cause damage to organs through prolonged or repeated exposure.
Suspected of damaging the unborn child.
May cause dro
Solubility Information Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Flash Point 4°C
Health Hazard 1 GHS Signal Word: Danger
Synonym DIBAL-H
Beilstein 04, IV, 4400
Molecular Formula C8H19Al
EINECS Number 214-729-9
Formula Weight 142.22
Specific Gravity 0.848
14
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Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.33 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.33
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym 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
IUPAC Name lithium;bis(trimethylsilyl)azanide
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
15

N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%

CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: 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-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C

PubChem CID 32510
CAS 24589-78-4
Molecular Weight (g/mol) 199.25
ChEBI CHEBI:85064
MDL Number MFCD00000411
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
IUPAC Name 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
InChI Key MSPCIZMDDUQPGJ-UHFFFAOYSA-N
Molecular Formula C6H12F3NOSi