Kohlenwasserstoffderivate
Kohlenwasserstoffderivate
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Gefilterte Suchergebnisse
Tri-n-Butyltinhydrid, 97 %, Thermo Scientific Chemicals
CAS: 688-73-3 Summenformel: C12H28Sn Molekulargewicht (g/mol): 291.04 MDL-Nummer: MFCD00009416 InChI-Schlüssel: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC-Name: Tributylzinn SMILES: CCCC[Sn](CCCC)CCCC
InChI-Schlüssel | PIILXFBHQILWPS-UHFFFAOYSA-N |
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IUPAC-Name | Tributylzinn |
PubChem CID | 3032732 |
CAS | 688-73-3 |
MDL-Nummer | MFCD00009416 |
Molekulargewicht (g/mol) | 291.04 |
SMILES | CCCC[Sn](CCCC)CCCC |
Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
Summenformel | C12H28Sn |
2,2-Dimethoxypropan, 98 %, Thermo Scientific Chemicals
CAS: 77-76-9 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.149 MDL-Nummer: MFCD00008479 InChI-Schlüssel: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC-Name: 2,2-Dimethoxypropan SMILES: CC(C)(OC)OC
InChI-Schlüssel | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2-Dimethoxypropan |
PubChem CID | 6495 |
CAS | 77-76-9 |
MDL-Nummer | MFCD00008479 |
Molekulargewicht (g/mol) | 104.149 |
SMILES | CC(C)(OC)OC |
Synonym | acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan |
Summenformel | C5H12O2 |
N-Butylvinylether, 98 %, stab. mit 0.01 % KOH, Thermo Scientific Chemicals
CAS: 111-34-2 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00009454 InChI-Schlüssel: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC-Name: 1-Ethenoxybutan SMILES: CCCCOC=C
InChI-Schlüssel | UZKWTJUDCOPSNM-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethenoxybutan |
PubChem CID | 8108 |
CAS | 111-34-2 |
MDL-Nummer | MFCD00009454 |
Molekulargewicht (g/mol) | 100.16 |
SMILES | CCCCOC=C |
Synonym | n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether |
Summenformel | C6H12O |
Tantal(V) Isopropoxid, 99.9 % (Metallbasis), 10 % w/v in Isopropanol/Hexan, Thermo Scientific Chemicals
CAS: 16761-83-4 Summenformel: C15H40O5Ta Molekulargewicht (g/mol): 481.428 MDL-Nummer: MFCD00145347 InChI-Schlüssel: KWUQLGUXYUKOKE-UHFFFAOYSA-N Synonym: propan-2-olate,tantalum 5+ PubChem CID: 131874823 IUPAC-Name: Propan-2-ol; Tantal SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Ta]
InChI-Schlüssel | KWUQLGUXYUKOKE-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ol; Tantal |
PubChem CID | 131874823 |
CAS | 16761-83-4 |
MDL-Nummer | MFCD00145347 |
Molekulargewicht (g/mol) | 481.428 |
SMILES | CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Ta] |
Synonym | propan-2-olate,tantalum 5+ |
Summenformel | C15H40O5Ta |
Ethoxyacetylen, ca. 50 % w/w in Hexan, Thermo Scientific Chemicals
CAS: 927-80-0 Summenformel: C4H6O Molekulargewicht (g/mol): 70.091 MDL-Nummer: MFCD00009247 InChI-Schlüssel: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC-Name: Ethynoxyethan SMILES: CCOC#C
InChI-Schlüssel | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
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IUPAC-Name | Ethynoxyethan |
PubChem CID | 61239 |
CAS | 927-80-0 |
MDL-Nummer | MFCD00009247 |
Molekulargewicht (g/mol) | 70.091 |
SMILES | CCOC#C |
Synonym | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
Summenformel | C4H6O |
Tetravinylzinn, 95 %, Thermo Scientific Chemicals
CAS: 1112-56-7 Summenformel: C8H12Sn Molekulargewicht (g/mol): 226.88 MDL-Nummer: MFCD00008608 InChI-Schlüssel: MZIYQMVHASXABC-UHFFFAOYSA-N Synonym: tetravinyltin,tetravinylstannane,stannane, tetraethenyl,stannane, tetravinyl,tin tetravinyl,sn ch=ch2 4,tetravinyl tin,tetravinyltin iv,tetraethenylstannane,stannane,tetravinyl PubChem CID: 66189 IUPAC-Name: Tetrakis(ethenyl)stannan SMILES: C=C[Sn](C=C)(C=C)C=C
InChI-Schlüssel | MZIYQMVHASXABC-UHFFFAOYSA-N |
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IUPAC-Name | Tetrakis(ethenyl)stannan |
PubChem CID | 66189 |
CAS | 1112-56-7 |
MDL-Nummer | MFCD00008608 |
Molekulargewicht (g/mol) | 226.88 |
SMILES | C=C[Sn](C=C)(C=C)C=C |
Synonym | tetravinyltin,tetravinylstannane,stannane, tetraethenyl,stannane, tetravinyl,tin tetravinyl,sn ch=ch2 4,tetravinyl tin,tetravinyltin iv,tetraethenylstannane,stannane,tetravinyl |
Summenformel | C8H12Sn |
Tetraisobutyldialuminoxan, 10 Gew.-%-Lösung in Toluol, AcroSeal™, Thermo Scientific Chemicals
CAS: 998-00-5 Summenformel: C16H36Al2O Molekulargewicht (g/mol): 298.42 InChI-Schlüssel: CTNFGBKAHAEKFE-UHFFFAOYSA-N Synonym: aluminum, tetrakis 2-methylpropyl-.mu.-oxodi,tetrakis isobutyl-mu-oxodialuminium,tetraisobutyl dialumoxane,aluminum, tetrakis 2-methylpropyl-mu-oxodi,bis diisobutylaluminum oxide,bis-diisobutylaluminum-oxide,tetraisobutyldialuminoxane solution,tetraisobutyldialuminoxane solution, 10 wt. % in toluene,bis 2-methylpropyl alumanyl oxy bis 2-methylpropyl alumane PubChem CID: 16684086 IUPAC-Name: Bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)aluman SMILES: CC(C)C[Al](CC(C)C)O[Al](CC(C)C)CC(C)C
InChI-Schlüssel | CTNFGBKAHAEKFE-UHFFFAOYSA-N |
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IUPAC-Name | Bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)aluman |
PubChem CID | 16684086 |
CAS | 998-00-5 |
Molekulargewicht (g/mol) | 298.42 |
SMILES | CC(C)C[Al](CC(C)C)O[Al](CC(C)C)CC(C)C |
Synonym | aluminum, tetrakis 2-methylpropyl-.mu.-oxodi,tetrakis isobutyl-mu-oxodialuminium,tetraisobutyl dialumoxane,aluminum, tetrakis 2-methylpropyl-mu-oxodi,bis diisobutylaluminum oxide,bis-diisobutylaluminum-oxide,tetraisobutyldialuminoxane solution,tetraisobutyldialuminoxane solution, 10 wt. % in toluene,bis 2-methylpropyl alumanyl oxy bis 2-methylpropyl alumane |
Summenformel | C16H36Al2O |
Hexakis(1H,1H,ωH-Perfluoroalkoxy)Phosphazen, Thermo Scientific™
CAS: 105809-15-2 Summenformel: C6H18N3P3 Molekulargewicht (g/mol): 2120 InChI-Schlüssel: DEBZEVJNWCNATM-MZWXYZOWSA-N PubChem CID: 44119860 IUPAC-Name: 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-Trien SMILES: CP1(=NP(=NP(=N1)(C)C)(C)C)C
InChI-Schlüssel | DEBZEVJNWCNATM-MZWXYZOWSA-N |
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IUPAC-Name | 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-Trien |
PubChem CID | 44119860 |
CAS | 105809-15-2 |
Molekulargewicht (g/mol) | 2120 |
SMILES | CP1(=NP(=NP(=N1)(C)C)(C)C)C |
Summenformel | C6H18N3P3 |
Allylvinylether, 95 % stab. mit 0.1 % Kaliumhydroxid, Thermo Scientific Chemicals
CAS: 3917-15-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00039827 InChI-Schlüssel: ZXABMDQSAABDMG-UHFFFAOYSA-N Synonym: allyl vinyl ether,ether, allyl vinyl,vinyl allyl ether,1-propene, 3-ethenyloxy,allyl ethenyl ether,unii-fj2j0n55cs,fj2j0n55cs,allylvinylether,acmc-20alul,3-ethenoxy-1-propene PubChem CID: 221523 IUPAC-Name: 3-Ethenoxyprop-1-en SMILES: C=CCOC=C
InChI-Schlüssel | ZXABMDQSAABDMG-UHFFFAOYSA-N |
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IUPAC-Name | 3-Ethenoxyprop-1-en |
PubChem CID | 221523 |
CAS | 3917-15-5 |
MDL-Nummer | MFCD00039827 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | C=CCOC=C |
Synonym | allyl vinyl ether,ether, allyl vinyl,vinyl allyl ether,1-propene, 3-ethenyloxy,allyl ethenyl ether,unii-fj2j0n55cs,fj2j0n55cs,allylvinylether,acmc-20alul,3-ethenoxy-1-propene |
Summenformel | C5H8O |
1,4-Pentadien-3-ol, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 922-65-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00008633 InChI-Schlüssel: ICMWSAALRSINTC-UHFFFAOYSA-N Synonym: 1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer PubChem CID: 70204 IUPAC-Name: Penta-1,4-dien-3-ol SMILES: OC(C=C)C=C
InChI-Schlüssel | ICMWSAALRSINTC-UHFFFAOYSA-N |
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IUPAC-Name | Penta-1,4-dien-3-ol |
PubChem CID | 70204 |
CAS | 922-65-6 |
MDL-Nummer | MFCD00008633 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | OC(C=C)C=C |
Synonym | 1,4-pentadien-3-ol,ccris 8963,divinylcarbinol,divinyl carbinol,acmc-20ap1x,1,4-pentadien-3-ol, contains hydroquinone as stabilizer |
Summenformel | C5H8O |
1-(4-Chlorophenyl)ethylamin, 90 %, Thermo Scientific Chemicals
CAS: 6299-02-1 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.63 MDL-Nummer: MFCD00044766 InChI-Schlüssel: PINPOEWMCLFRRB-UHFFFAOYNA-N
InChI-Schlüssel | PINPOEWMCLFRRB-UHFFFAOYNA-N |
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CAS | 6299-02-1 |
MDL-Nummer | MFCD00044766 |
Molekulargewicht (g/mol) | 155.63 |
Summenformel | C8H10ClN |
Tetraisopropyltin, ≥ 97 %, Thermo Scientific™
CAS: 2949-42-0 Summenformel: C12H28Sn Molekulargewicht (g/mol): 291.066 MDL-Nummer: MFCD00026346 InChI-Schlüssel: NJASUIDIZMMYED-UHFFFAOYSA-N Synonym: tetraisopropyltin,stannane, tetraisopropyl,tetraisopropylstannane,stannane, tetrakis 1-methylethyl,stannane,tetrakis 1-methylethyl,tetra isopropyltin,tetra-i-propyltin,tetraisopropyl-stannane,acmc-1ckip,iso-c3h7 4sn PubChem CID: 18063 IUPAC-Name: Tetra(propan-2-yl)stannan SMILES: CC(C)[Sn](C(C)C)(C(C)C)C(C)C
InChI-Schlüssel | NJASUIDIZMMYED-UHFFFAOYSA-N |
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IUPAC-Name | Tetra(propan-2-yl)stannan |
PubChem CID | 18063 |
CAS | 2949-42-0 |
MDL-Nummer | MFCD00026346 |
Molekulargewicht (g/mol) | 291.066 |
SMILES | CC(C)[Sn](C(C)C)(C(C)C)C(C)C |
Synonym | tetraisopropyltin,stannane, tetraisopropyl,tetraisopropylstannane,stannane, tetrakis 1-methylethyl,stannane,tetrakis 1-methylethyl,tetra isopropyltin,tetra-i-propyltin,tetraisopropyl-stannane,acmc-1ckip,iso-c3h7 4sn |
Summenformel | C12H28Sn |
1-Propanethiol, 98 %, Thermo Scientific Chemicals
CAS: 107-03-9 Summenformel: C3H8S Molekulargewicht (g/mol): 76.157 MDL-Nummer: MFCD00004900 InChI-Schlüssel: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC-Name: Propan-1-thiol SMILES: CCCS
InChI-Schlüssel | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
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IUPAC-Name | Propan-1-thiol |
PubChem CID | 7848 |
CAS | 107-03-9 |
ChEBI | CHEBI:8473 |
MDL-Nummer | MFCD00004900 |
Molekulargewicht (g/mol) | 76.157 |
SMILES | CCCS |
Synonym | 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan |
Summenformel | C3H8S |
2,2,3,3-Tetramethoxybutan, 95 %, Thermo Scientific Chemicals
CAS: 176798-33-7 Summenformel: C8H18O4 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD25458126 InChI-Schlüssel: COEBCOIFCLAOFZ-UHFFFAOYSA-N Synonym: butane, 2,2,3,3-tetramethoxy PubChem CID: 10856041 IUPAC-Name: 2,2,3,3-Tetramethoxybutan SMILES: COC(C)(OC)C(C)(OC)OC
InChI-Schlüssel | COEBCOIFCLAOFZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2,3,3-Tetramethoxybutan |
PubChem CID | 10856041 |
CAS | 176798-33-7 |
MDL-Nummer | MFCD25458126 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | COC(C)(OC)C(C)(OC)OC |
Synonym | butane, 2,2,3,3-tetramethoxy |
Summenformel | C8H18O4 |