Thermo Scientific Alfa Aesar 5H-Perfluorpentanosäure, 96 %, Thermo Scientific Chemicals
CAS: 376-72-7 Summenformel: C5H2F8O2 Molekulargewicht (g/mol): 246.056 MDL-Nummer: MFCD00054690 InChI-Schlüssel: VGFKXVSMDOKOJZ-UHFFFAOYSA-N Synonym: 5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference PubChem CID: 120227 IUPAC-Name: 2,2,3,3,4,4,5,5-Octafluorpentansäure SMILES: C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F
Thermo Scientific Alfa Aesar D-3-Bromocampher-8-Sulfonsäureammoniumsalz, 98 %, Thermo Scientific Chemicals
CAS: 14575-84-9 Summenformel: C10H18BrNO4S Molekulargewicht (g/mol): 328.221 MDL-Nummer: MFCD00167438 InChI-Schlüssel: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate PubChem CID: 71306887 IUPAC-Name: Azan; [(1S,2S,4R,7R)-2-brom-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
Thermo Scientific Alfa Aesar cis-3-Nonen-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 10340-23-5 Summenformel: C9H18O Molekulargewicht (g/mol): 142.242 MDL-Nummer: MFCD00010314 InChI-Schlüssel: IFTBJDZSLBRRMC-SREVYHEPSA-N Synonym: cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol PubChem CID: 5364631 IUPAC-Name: (Z)-non-3-en-1-ol SMILES: CCCCCC=CCCO
Thermo Scientific Alfa Aesar 2,4-Dimethyl-2-Pentensäure, überwiegend trans, 99 %, Thermo Scientific Chemicals
CAS: 66634-97-7 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.171 MDL-Nummer: MFCD00209505 InChI-Schlüssel: DMHLGGQHOSTMJG-GQCTYLIASA-N Synonym: 2,4-dimethyl-2-pentenoic acid,unii-ki18c46dhr,2e-2,4-dimethylpent-2-enoic acid,ki18c46dhr,2,4-dimethyl-2-pentenoic acid, 2e,e-2,4-dimethyl-2-pentenoic acid,2,4-dimethyl-2-pentenoic acid, predominantly trans,fema no. 3143,e-2,4-dimethylpent-2-enoic acid,2-pentenoic acid, 2,4-dimethyl PubChem CID: 5362565 IUPAC-Name: (E)-2,4-Dimethylpent-2-ensäure SMILES: CC(C)C=C(C)C(=O)O
Thermo Scientific Alfa Aesar Methylgeranat, Isomer-Gemisch, ≥ 94 %, Thermo Scientific Chemicals
CAS: 1189-09-9 Summenformel: C11H18O2 Molekulargewicht (g/mol): 182.263 MDL-Nummer: MFCD00036571 InChI-Schlüssel: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: methyl geranate,e-methylgeranate,methyl geraniate,unii-26yr95mgp2,methyl 2e-3,7-dimethylocta-2,6-dienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e,methyl geranate, mixture of isomers,methyl 3,7-dimethyl-2,6-octadienoate,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e,2,6-octadienoic acid, 3,7-dimethyl-, methyl ester PubChem CID: 5365910 IUPAC-Name: Methyl-(2E)-3,7-dimethylocta-2,6-dienoat SMILES: CC(=CCCC(=CC(=O)OC)C)C
Thermo Scientific Acros Methyl4-Chlorbutyrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 3153-37-5 Summenformel: C5H9ClO2 Molekulargewicht (g/mol): 136.58 MDL-Nummer: MFCD00001003 InChI-Schlüssel: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC-Name: Methyl-4-Chlorbutanat SMILES: COC(=O)CCCCl
Thermo Scientific Acros 2,4-Pentadienoesäure, 97 %, Thermo Scientific Chemicals
CAS: 626-99-3 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.1 InChI-Schlüssel: SDVVLIIVFBKBMG-ONEGZZNKSA-N Synonym: penta-2,4-dienoic acid,2,4-pentadienoic acid,trans-2,4-pentadienoic acid,1,3-butadiene-1-carboxylic acid,e-2,4-pentadienoic acid,e-penta-2,4-dienoic acid,2e-2,4-pentadienoic acid,beta-vinyl acrylic acid,vynilacrylic acid,2e-penta-2,4-dienoic acid PubChem CID: 642034 ChEBI: CHEBI:37331 IUPAC-Name: (2E)-Penta-2,4-diensäure SMILES: C=CC=CC(=O)O
Thermo Scientific Alfa Aesar Isopulegol, Isomergemisch, 97 %, Thermo Scientific Chemicals
CAS: 7786-67-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00134655 InChI-Schlüssel: ZYTMANIQRDEHIO-UHFFFAOYNA-N Synonym: p-menth-8-en-3-ol,isopulegol,8 9-p-menthen-3-ol,5-methyl-2-prop-1-en-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methylethenyl,1-methyl-4-isopropenylcyclohexan-3-ol,dl-isopulegol,p-8 9-menthen-3-ol,5-methyl-2-1-methylvinyl cyclohexan-1-ol,5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol PubChem CID: 24585 IUPAC-Name: 5-Methyl-2-prop-1-en-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(O)C1)C(C)=C
Thermo Scientific Alfa Aesar 1,2,3-Hexanetriol, 97 %, Thermo Scientific Chemicals
CAS: 90325-47-6 Summenformel: C6H14O3 Molekulargewicht (g/mol): 134.175 MDL-Nummer: MFCD00043071 InChI-Schlüssel: XYXCXCJKZRDVPU-UHFFFAOYSA-N Synonym: 1,2,3-hexanetriol,rac-syn-hexane-1,2,3-triol,dsstox_cid_31384,dsstox_gsid_52884,1,2,3-hexanetriol solution,1,2,3-hexanetriol 1 m solution,1,2,3-hexanetriol, bioxtra gc,additive screening solution 07/fluka kit no 78374 PubChem CID: 2724429 IUPAC-Name: Hexan-1,2,3-triol SMILES: CCCC(C(CO)O)O
Thermo Scientific Alfa Aesar Methylbutylacetat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 30414-54-1 Summenformel: C7H12O3 Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00040995 InChI-Schlüssel: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC-Name: Methyl-3-oxohexanoat SMILES: CCCC(=O)CC(=O)OC
Thermo Scientific Alfa Aesar 1-Nonen-4-ol, 98 %, Thermo Scientific Chemicals
CAS: 35192-73-5 Summenformel: C9H18O Molekulargewicht (g/mol): 142.242 MDL-Nummer: MFCD00021949 InChI-Schlüssel: NDUPBTSXOSZHON-UHFFFAOYSA-N Synonym: 1-nonen-4-ol,1-nonen-4-ol, 4s,nonen-4-ol,4-hydroxy-1-nonene,allyl n-pentyl carbinol,acmc-20mpq3,acmc-1aftw PubChem CID: 141975 IUPAC-Name: Non-1-en-4-ol SMILES: CCCCCC(CC=C)O
Thermo Scientific Alfa Aesar 4,4,4-Trifluor-3-Hydroxy-3-(Trifluormethyl)butansäure, 97 %, Thermo Scientific Chemicals
CAS: 1547-36-0 Summenformel: C5H4F6O3 Molekulargewicht (g/mol): 226.07 MDL-Nummer: MFCD00040910 InChI-Schlüssel: NOHJBOWARMTILE-UHFFFAOYSA-N PubChem CID: 15244 IUPAC-Name: 4,4,4-Trifluor-3-hydroxy-3-(trifluormethyl)butansäure SMILES: OC(=O)CC(O)(C(F)(F)F)C(F)(F)F
Thermo Scientific Alfa Aesar 4-Isopropyl-beta-Nitrostyrol, 97 %, Thermo Scientific Chemicals
CAS: 42139-37-7 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00085100 InChI-Schlüssel: PLOZMGIWCWVROY-BQYQJAHWSA-N Synonym: 1-isopropyl-4-2-nitrovinyl benzene,4-isopropyl-w-nitrostyrene,1-isopropyl-4-e-2-nitroethenyl benzene,1-e-2-nitroethenyl-4-propan-2-ylbenzene,xi-4-isopropyl-beta-nitro-styrene,1-isopropyl-4-2-nitroethenyl benzene,1-isopropyl-4-e-2-nitrovinyl benzene,4-isopropyl-omega-nitrostyrene,hg^dahahenr vuvevf@bhafp,4-isopropyl-beta-nitrostyrene PubChem CID: 5702924 IUPAC-Name: 1-[(E)-2-Nitroethenyl]-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1
Thermo Scientific Alfa Aesar cis-3-Hepten-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 1708-81-2 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00274760 InChI-Schlüssel: SDZQUCJFTUULJX-PLNGDYQASA-N Synonym: cis-3-hepten-1-ol,z-hept-3-en-1-ol,3-hepten-1-ol, z,3z-hept-3-en-1-ol,unii-lb4d00v63h,z-3-heptenol,cis-3-heptenol,z-3-hepten-1-ol,3z-3-hepten-1-ol # PubChem CID: 5364517 IUPAC-Name: (Z)-hept-3-en-1-ol SMILES: CCC\C=C/CCO
Thermo Scientific Acros (S)-N-BOC-Propargylglycin, 95 %, 98 %, z. B. Thermo Scientific Chemicals
CAS: 63039-48-5 Summenformel: C10H15NO4 Molekulargewicht (g/mol): 213.23 MDL-Nummer: MFCD01320855 InChI-Schlüssel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-insäure SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O
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