Organiske iltforbindelser
Filtrerede søgeresultater
Benzo-18-crown-6, 97%
CAS: 14098-24-9 Molekylær formel: C16H24O6 Molekylvægt (g/mol): 312.34 MDL nummer: MFCD00062741 InChI nøgle: DSFHXKRFDFROER-UHFFFAOYSA-N Synonym: benzo-18-crown-6,b18c6-benzo crown ether,benzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydrobenzo b 1,4,7,10,13,16 hexaoxacyclooctadecine,2,3-benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene,monobenzo-18-crown-6,benzo-18-crown6-ether,2,3-benzo-18-crown-6,benzo-18-crown,benzo-18-crown 1g PubChem CID: 585779 IUPAC navn: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien SMIL: C1COCCOCCOC2=CC=CC=C2OCCOCCO1
| MDL nummer | MFCD00062741 |
|---|---|
| PubChem CID | 585779 |
| Molekylvægt (g/mol) | 312.34 |
| CAS | 14098-24-9 |
| Synonym | benzo-18-crown-6,b18c6-benzo crown ether,benzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydrobenzo b 1,4,7,10,13,16 hexaoxacyclooctadecine,2,3-benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene,monobenzo-18-crown-6,benzo-18-crown6-ether,2,3-benzo-18-crown-6,benzo-18-crown,benzo-18-crown 1g |
| SMIL | C1COCCOCCOC2=CC=CC=C2OCCOCCO1 |
| IUPAC navn | 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien |
| InChI nøgle | DSFHXKRFDFROER-UHFFFAOYSA-N |
| Molekylær formel | C16H24O6 |
2-methoxy-3-pyridincarboxaldehyd, 96 %, Thermo Scientific™
CAS: 71255-09-9 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 InChI nøgle: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine PubChem CID: 12533391 IUPAC navn: 2-methoxypyridin-3-carbaldehyd SMIL: COC1=C(C=CC=N1)C=O
| PubChem CID | 12533391 |
|---|---|
| Molekylvægt (g/mol) | 137.14 |
| CAS | 71255-09-9 |
| Synonym | 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine |
| SMIL | COC1=C(C=CC=N1)C=O |
| IUPAC navn | 2-methoxypyridin-3-carbaldehyd |
| InChI nøgle | PIFFMIDNNWOQLK-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |
1-Bromo-2-(2-methoxyethoxy)ethane, tech. 90%, stab. with sodium carbonate
CAS: 54149-17-6 Molekylær formel: C5H11BrO2 Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000238 InChI nøgle: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC navn: 1-(2-bromethoxy)-2-methoxyethan SMIL: COCCOCCBr
| MDL nummer | MFCD00000238 |
|---|---|
| PubChem CID | 123532 |
| Molekylvægt (g/mol) | 183.05 |
| CAS | 54149-17-6 |
| Synonym | 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane |
| SMIL | COCCOCCBr |
| IUPAC navn | 1-(2-bromethoxy)-2-methoxyethan |
| InChI nøgle | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
| Molekylær formel | C5H11BrO2 |
trans-2-Decenal, 95%
CAS: 3913-81-3 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00014679 InChI nøgle: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonym: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e PubChem CID: 5283345 SMIL: CCCCCCC\C=C\C=O
| MDL nummer | MFCD00014679 |
|---|---|
| PubChem CID | 5283345 |
| Molekylvægt (g/mol) | 154.25 |
| CAS | 3913-81-3 |
| Synonym | trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e |
| SMIL | CCCCCCC\C=C\C=O |
| InChI nøgle | MMFCJPPRCYDLLZ-CMDGGOBGSA-N |
| Molekylær formel | C10H18O |
trans,trans-2,4-Dodecadienal, 90+%, remainder mainly trans, cis isomer
CAS: 21662-16-8 Molekylær formel: C12H20O Molekylvægt (g/mol): 180.29 MDL nummer: MFCD00014678 InChI nøgle: QKTZBZWNADPFOL-BNFZFUHLSA-N Synonym: 2e,4e-dodeca-2,4-dienal,2,4-dodecadienal,e,e-2,4-dodecadienal,trans,trans-2,4-dodecadienal,2,4-dodecadien-1-al,2e,4e-2,4-dodecadienal,e,e-2,4-dodecadien-1-al,2,4-dodecadienal, e,e,unii-vo340rj9lu PubChem CID: 5367530 IUPAC navn: (2E,4E)-dodeca-2,4-dienal SMIL: CCCCCCC\C=C\C=C\C=O
| MDL nummer | MFCD00014678 |
|---|---|
| PubChem CID | 5367530 |
| Molekylvægt (g/mol) | 180.29 |
| CAS | 21662-16-8 |
| Synonym | 2e,4e-dodeca-2,4-dienal,2,4-dodecadienal,e,e-2,4-dodecadienal,trans,trans-2,4-dodecadienal,2,4-dodecadien-1-al,2e,4e-2,4-dodecadienal,e,e-2,4-dodecadien-1-al,2,4-dodecadienal, e,e,unii-vo340rj9lu |
| SMIL | CCCCCCC\C=C\C=C\C=O |
| IUPAC navn | (2E,4E)-dodeca-2,4-dienal |
| InChI nøgle | QKTZBZWNADPFOL-BNFZFUHLSA-N |
| Molekylær formel | C12H20O |
4'-Chloro-3'-methylacetophenone, tech. 75%, remainder 3'-chloro-4'-methylacetophenone
CAS: 37074-39-8 Molekylær formel: C9H9ClO Molekylvægt (g/mol): 168.62 MDL nummer: MFCD00045172 InChI nøgle: XOIGZLJCLDWTQH-UHFFFAOYSA-N Synonym: 1-4-chloro-3-methylphenyl ethanone,4'-chloro-3'-methylacetophenone,4-chloro-3-methylacetophenone,ethanone, 1-4-chloro-3-methylphenyl,1-4-chloro-3-methylphenyl ethan-1-one,4-chloro-3-methyl acetophenone,1-4-chloro-3-methyl-phenyl-ethanone,ksc577m5h,3-methyl-4-chloroacetophenone,2-methyl-4-acetyl-chlorbenzol PubChem CID: 592743 IUPAC navn: 1-(4-chlor-3-methylphenyl)ethanon SMIL: CC(=O)C1=CC(C)=C(Cl)C=C1
| MDL nummer | MFCD00045172 |
|---|---|
| PubChem CID | 592743 |
| Molekylvægt (g/mol) | 168.62 |
| CAS | 37074-39-8 |
| Synonym | 1-4-chloro-3-methylphenyl ethanone,4'-chloro-3'-methylacetophenone,4-chloro-3-methylacetophenone,ethanone, 1-4-chloro-3-methylphenyl,1-4-chloro-3-methylphenyl ethan-1-one,4-chloro-3-methyl acetophenone,1-4-chloro-3-methyl-phenyl-ethanone,ksc577m5h,3-methyl-4-chloroacetophenone,2-methyl-4-acetyl-chlorbenzol |
| SMIL | CC(=O)C1=CC(C)=C(Cl)C=C1 |
| IUPAC navn | 1-(4-chlor-3-methylphenyl)ethanon |
| InChI nøgle | XOIGZLJCLDWTQH-UHFFFAOYSA-N |
| Molekylær formel | C9H9ClO |
1-Propanol, for spectroscopy ACS
CAS: 71-23-8 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00002941 InChI nøgle: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC navn: propan-1-ol SMIL: CCCO
| MDL nummer | MFCD00002941 |
|---|---|
| PubChem CID | 1031 |
| Molekylvægt (g/mol) | 60.10 |
| CAS | 71-23-8 |
| ChEBI | CHEBI:28831 |
| Synonym | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
| SMIL | CCCO |
| IUPAC navn | propan-1-ol |
| InChI nøgle | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Molekylær formel | C3H8O |
2-okten-4-en, 97 %, Thermo Scientific Chemicals
CAS: 4643-27-0 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.199 MDL nummer: MFCD00061023 InChI nøgle: FMDLEUPBHMCPQV-GQCTYLIASA-N Synonym: 2-octen-4-one,propenyl butyl ketone,butyl propenyl ketone,unii-c9nb51lmxt,2-octen-4-one natural,fema no. 3603,c9nb51lmxt,e-oct-2-en-4-one,2e-oct-2-en-4-one,2e-2-octen-4-one PubChem CID: 5365891 IUPAC navn: (E)-okt-2-en-4-en SMIL: CCCCC(=O)C=CC
| MDL nummer | MFCD00061023 |
|---|---|
| PubChem CID | 5365891 |
| Molekylvægt (g/mol) | 126.199 |
| CAS | 4643-27-0 |
| Synonym | 2-octen-4-one,propenyl butyl ketone,butyl propenyl ketone,unii-c9nb51lmxt,2-octen-4-one natural,fema no. 3603,c9nb51lmxt,e-oct-2-en-4-one,2e-oct-2-en-4-one,2e-2-octen-4-one |
| SMIL | CCCCC(=O)C=CC |
| IUPAC navn | (E)-okt-2-en-4-en |
| InChI nøgle | FMDLEUPBHMCPQV-GQCTYLIASA-N |
| Molekylær formel | C8H14O |
4-(2-pyridylazo)resorcinol, ACS, Thermo Scientific Chemicals
CAS: 1141-59-9 Molekylær formel: C11H9N3O2 Molekylvægt (g/mol): 215.212 MDL nummer: MFCD00006256 InChI nøgle: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC navn: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-on SMIL: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
| MDL nummer | MFCD00006256 |
|---|---|
| PubChem CID | 5474737 |
| Molekylvægt (g/mol) | 215.212 |
| CAS | 1141-59-9 |
| Synonym | 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl |
| SMIL | C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O |
| IUPAC navn | (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinyliden)cyclohexa-2,5-dien-1-on |
| InChI nøgle | VLCAILLZPUINNF-LCYFTJDESA-N |
| Molekylær formel | C11H9N3O2 |
10-Bromo-1-decanol, 95%
CAS: 53463-68-6 Molekylær formel: C10H21BrO Molekylvægt (g/mol): 237.18 MDL nummer: MFCD00041681 InChI nøgle: LGZMUUBPTDRQQM-UHFFFAOYSA-N Synonym: 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p PubChem CID: 104507 IUPAC navn: 10-bromodecan-1-ol SMIL: OCCCCCCCCCCBr
| MDL nummer | MFCD00041681 |
|---|---|
| PubChem CID | 104507 |
| Molekylvægt (g/mol) | 237.18 |
| CAS | 53463-68-6 |
| Synonym | 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p |
| SMIL | OCCCCCCCCCCBr |
| IUPAC navn | 10-bromodecan-1-ol |
| InChI nøgle | LGZMUUBPTDRQQM-UHFFFAOYSA-N |
| Molekylær formel | C10H21BrO |
4-tert-Butylcalix[4]arene, 99%
CAS: 60705-62-6 Molekylær formel: C44H56O4 Molekylvægt (g/mol): 648.93 MDL nummer: MFCD00066280 InChI nøgle: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC navn: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.1115,19]octacosa-1 (25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol SMIL: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
| MDL nummer | MFCD00066280 |
|---|---|
| PubChem CID | 335377 |
| Molekylvægt (g/mol) | 648.93 |
| CAS | 60705-62-6 |
| Synonym | 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, |
| SMIL | CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1 |
| IUPAC navn | 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.1115,19]octacosa-1 (25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol |
| InChI nøgle | NVKLTRSBZLYZHK-UHFFFAOYSA-N |
| Molekylær formel | C44H56O4 |