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1 – 15 di 123 risultati
1
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Copper(II) acetylacetonate, 98%

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

Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Formula molecolare: C8H20BNa Molecular Weight (g/mol): 150.04 Numero MDL: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Sinonimo: 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: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]

Sinonimo sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
Numero MDL MFCD00061547
PubChem CID 23681030
Formula molecolare C8H20BNa
CAS 15523-24-7
Molecular Weight (g/mol) 150.04
SMILES [B-](CC)(CC)(CC)CC.[Na+]
IUPAC Name sodium;tetraethylboranuide
InChI Key SZSBMTRYJRHYNI-UHFFFAOYSA-N
4
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Hexamethyldisiloxane, 98+%

CAS: 107-46-0 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Sinonimo: 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

Sinonimo hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
PubChem CID 24764
CAS 107-46-0
ChEBI CHEBI:78002
SMILES C[Si](C)(C)O[Si](C)(C)C
IUPAC Name trimethyl(trimethylsilyloxy)silane
InChI Key UQEAIHBTYFGYIE-UHFFFAOYSA-N
5
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Chlorotrimethylsilane, 98%

CAS: 75-77-4 Formula molecolare: C3H9ClSi Molecular Weight (g/mol): 108.64 Numero MDL: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Sinonimo: 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

Sinonimo trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
Numero MDL MFCD00000502
PubChem CID 6397
Formula molecolare C3H9ClSi
CAS 75-77-4
Molecular Weight (g/mol) 108.64
ChEBI CHEBI:85069
SMILES C[Si](C)(C)Cl
IUPAC Name chloro(trimethyl)silane
InChI Key IJOOHPMOJXWVHK-UHFFFAOYSA-N
6
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Tetraethyl orthosilicate, 98%

CAS: 78-10-4 Formula molecolare: C8H20O4Si Molecular Weight (g/mol): 208.33 Numero MDL: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
Numero MDL MFCD00009062
PubChem CID 6517
Formula molecolare C8H20O4Si
CAS 78-10-4
Molecular Weight (g/mol) 208.33
SMILES CCO[Si](OCC)(OCC)OCC
IUPAC Name tetraethyl silicate
InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
8

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

Peso formulazione 121.99
Sinonimo sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene
Numero MDL MFCD00011704
Formula lineare NaB(C2H5)3H
Pericolo per la salute 1 GHS Signal Word: Danger
Nota nome 1M solution in THF
Colore Colorless
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica Solution
Molecular Weight (g/mol) 121.99
SMILES [Na+].CC[BH-](CC)CC
Densità 0.8900g/mL
InChI Key YDTZLEUIYNMRLQ-UHFFFAOYSA-N
Punto d'infiammabilità −17°C
Gravità specifica 0.89
Imballaggio AcroSeal™ Glass bottle
PubChem CID 23667700
Formula molecolare C6H16BNa
Informazioni di solubilità Solubility in water: rzacts.
CAS 109-99-9
Materiale o nome chimico Sodium triethylborohydride
IUPAC Name sodium;triethylboron(1-)
EINECS Number 241-903-1
9

Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Peso formulazione 167.33
Sinonimo 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
Formula lineare ((CH3)3Si)2NLi
Pericolo per la salute 1 GHS Signal Word: Danger
Pericolo per la salute 2 GHS H Statement
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Suspected of causing cancer.
May form explosive peroxides.
Reacts violently with water.<br/
Pericolo per la salute 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.
Wear protective gloves/protective clothing/eye p
Molecular Weight (g/mol) 167.33
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Densità 0.9000g/mL
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Punti di ebollizione 65.0°C
Punto d'infiammabilità −21°C
Gravità specifica 0.9
PubChem CID 2733832
Formula molecolare C6H18LiNSi2
Informazioni di solubilità Solubility in water: reacts.
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 109-99-9
Materiale o nome chimico Lithium bis(trimethylsilyl)amide
IUPAC Name lithium;bis(trimethylsilyl)azanide
EINECS Number 223-725-6
10
Promozioni disponibili

3-Aminopropyltriethoxysilane, 99%, AcroSeal™

CAS: 919-30-2 Formula molecolare: C9H23NO3Si Molecular Weight (g/mol): 221.37 Numero MDL: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00008207,MFCD01324904
PubChem CID 13521
Formula molecolare C9H23NO3Si
CAS 919-30-2
Molecular Weight (g/mol) 221.37
SMILES CCO[Si](CCCN)(OCC)OCC
IUPAC Name 3-triethoxysilylpropan-1-amine
InChI Key WYTZZXDRDKSJID-UHFFFAOYSA-N
11
Promozioni disponibili

Dichlorodimethylsilane, 99+%, AcroSeal™

CAS: 75-78-5 Formula molecolare: C2H6Cl2Si Molecular Weight (g/mol): 129.06 Numero MDL: MFCD00000491 InChI Key: LIKFHECYJZWXFJ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane
Numero MDL MFCD00000491
PubChem CID 6398
Formula molecolare C2H6Cl2Si
CAS 75-78-5
Molecular Weight (g/mol) 129.06
SMILES C[Si](C)(Cl)Cl
IUPAC Name dichloro(dimethyl)silane
InChI Key LIKFHECYJZWXFJ-UHFFFAOYSA-N
12
Promozioni disponibili

3-Aminopropyltriethoxysilane, 99%

CAS: 919-30-2 Formula molecolare: C9H23NO3Si Molecular Weight (g/mol): 221.37 Numero MDL: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00008207,MFCD01324904
PubChem CID 13521
Formula molecolare C9H23NO3Si
CAS 919-30-2
Molecular Weight (g/mol) 221.37
SMILES CCO[Si](CCCN)(OCC)OCC
IUPAC Name 3-triethoxysilylpropan-1-amine
InChI Key WYTZZXDRDKSJID-UHFFFAOYSA-N
13

Hexamethyldisilazane, 98+%

CAS: 999-97-3 Formula molecolare: C6H19NSi2 Molecular Weight (g/mol): 161.395 Numero MDL: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00008259
PubChem CID 13838
Formula molecolare C6H19NSi2
CAS 999-97-3
Molecular Weight (g/mol) 161.395
ChEBI CHEBI:85068
SMILES C[Si](C)(C)N[Si](C)(C)C
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
14

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

CAS: 546-67-8 Formula molecolare: C8H16O8Pb Molecular Weight (g/mol): 447.408 Numero MDL: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Sinonimo: 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]

Sinonimo lead iv acetate
Numero MDL MFCD00008693
PubChem CID 50931538
Formula molecolare C8H16O8Pb
CAS 546-67-8
Molecular Weight (g/mol) 447.408
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
IUPAC Name acetic acid;lead
InChI Key NVTAREBLATURGT-UHFFFAOYSA-N
15
Promozioni disponibili

Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™

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

Peso formulazione 142.22
Sinonimo DIBAL-H
Numero MDL MFCD00008928
Formula lineare [(CH3)2CHCH2]2AIH
Pericolo per la salute 1 GHS Signal Word: Danger
Pericolo per la salute 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
Pericolo per la salute 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
Forma fisica Solution
Molecular Weight (g/mol) 142.22
Densità 0.8480g/mL
Punti di ebollizione 110.0°C
Punto d'infiammabilità 4°C
Gravità specifica 0.848
Formula molecolare C8H19Al
Informazioni di solubilità Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
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
Indice di Merck 15, 3212
Materiale o nome chimico Diisobutylaluminium hydride
Beilstein 04, IV, 4400
EINECS Number 214-729-9