Organosauerstoffverbindungen
Indol-3-Carboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 487-89-8 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00005622 InChI-Schlüssel: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC-Name: 1H-Indol-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C(=CN2)C=O
3-Ethoxy-4-hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 121-32-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00006944 InChI-Schlüssel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-Name: 3-Ethoxy-4-hydroxybenzaldehyd SMILES: CCOC1=CC(C=O)=CC=C1O
3-Methyl-3-Hexanol, 99 %, Thermo Scientific Chemicals
CAS: 597-96-6 Summenformel: C7H16O Molekulargewicht (g/mol): 116.204 MDL-Nummer: MFCD00021839 InChI-Schlüssel: KYWJZCSJMOILIZ-UHFFFAOYSA-N Synonym: 3-methyl-3-hexanol,3-hexanol, 3-methyl,2-ethyl-2-pentanol,3-methyl-hexanol-3,3-methyl-hexanol-3 german,acmc-20an0r,4-01-00-01749 beilstein handbook reference PubChem CID: 11708 IUPAC-Name: 3-Methylhexan-3-ol SMILES: CCCC(C)(CC)O
3-Ethyl-3-Pentanol, 97 %, Thermo Scientific Chemicals
CAS: 597-49-9 Summenformel: C7H16O Molekulargewicht (g/mol): 116.20 MDL-Nummer: MFCD00004484 InChI-Schlüssel: XKIRHOWVQWCYBT-UHFFFAOYSA-N Synonym: 3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3 PubChem CID: 11702 IUPAC-Name: 3-Ethylpentan-3-ol SMILES: CCC(O)(CC)CC
3-Ethyl-3-Hexanol, 98 %, Thermo Scientific Chemicals
CAS: 597-76-2 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00039616 InChI-Schlüssel: WNDLTOTUHMHNOC-UHFFFAOYSA-N Synonym: 3-ethyl-3-hexanol,3-hexanol, 3-ethyl,1,1-diethyl-1-butanol,diethyl n-propyl carbinol,acmc-1ak6h PubChem CID: 69008 IUPAC-Name: 3-Ethylhexan-3-ol SMILES: CCCC(O)(CC)CC
3-(3-Methylphenyl)-3-oxopropannitril, 97 %, Thermo Scientific™
CAS: 53882-81-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00067922 InChI-Schlüssel: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC-Name: 3-(3-Methylphenyl)-3-Oxopropanenitril SMILES: CC1=CC=CC(=C1)C(=O)CC#N
3-(3-Chlorophenyl)-3-Oxopropanenitril, 97 %, Thermo Scientific™
CAS: 21667-62-9 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.60 MDL-Nummer: MFCD00067891 InChI-Schlüssel: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 PubChem CID: 140855 IUPAC-Name: 3-(3-Chlorophenyl)-3-Oxopropannitril SMILES: ClC1=CC=CC(=C1)C(=O)CC#N
3-Methyl-3-Buten-1-ol 97 %, Thermo Scientific Chemicals
CAS: 763-32-6 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00002933 InChI-Schlüssel: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC-Name: 3-Methylbut-3-en-1-ol SMILES: CC(=C)CCO
3-Thiophencarboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 498-62-4 MDL-Nummer: MFCD00005466 InChI-Schlüssel: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC-Name: Thiophen-3-Carbaldehyd SMILES: C1=CSC=C1C=O
3-Methyl-3-Buten-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 763-32-6 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00002933 InChI-Schlüssel: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC-Name: 3-Methylbut-3-en-1-ol SMILES: CC(=C)CCO
3-Methoxy-3-methyl-1-butanol, +98 %, Thermo Scientific Chemicals
CAS: 56539-66-3 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.176 MDL-Nummer: MFCD00044771 InChI-Schlüssel: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC-Name: 3-Methoxy-3-Methylbutan-1-ol SMILES: CC(C)(CCO)OC
![6-[3-(Dimethylamino)propoxy]pyridin-3-Boronsäurepinacolester, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-918643-56-8.jpg-250.jpg)
6-[3-(Dimethylamino)propoxy]pyridin-3-Boronsäurepinacolester, 97 %, Thermo Scientific Chemicals
CAS: 918643-56-8 Summenformel: C16H27BN2O3 Molekulargewicht (g/mol): 306.21 MDL-Nummer: MFCD06797989 InChI-Schlüssel: QWJUJXPYTLOKRL-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propan-1-amine,2-3-n,n-dimethylamino-propoxy pyridine-5-boronic acid, pinacol ester,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yloxy propan-1-amine,dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yloxy-propyl-amine,dimethy 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-22-yloxy propyl amine,dimethyl 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propyl amine,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl oxy-1-propanamine PubChem CID: 17998906 IUPAC-Name: dimethyl(3-{[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxy}propyl)amine SMILES: CN(C)CCCOC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
3-Dimethylaminoacrolein, 90 %, Thermo Scientific Chemicals
CAS: 927-63-9 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006999 InChI-Schlüssel: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMILES: CN(C)\C=C\C=O
3-Methyl-3-methoxybutanol, 99 %, Thermo Scientific Chemicals
CAS: 56539-66-3 MDL-Nummer: MFCD00044771 InChI-Schlüssel: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC-Name: 3-Methoxy-3-Methylbutan-1-ol SMILES: CC(C)(CCO)OC
2,4-Dimethyl-3-Furaldehyd, Thermo Scientific™
CAS: 75002-34-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 InChI-Schlüssel: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC-Name: 2,4-Dimethylfuran-3-Carbaldehyd SMILES: CC1=COC(=C1C=O)C