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Filtrerede søgeresultater
L-(+)-Ascorbic acid, 99+%
CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| MDL nummer | MFCD00064328 |
|---|---|
| PubChem CID | 54670067 |
| Molekylvægt (g/mol) | 176.12 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| SMIL | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
L-(+)-Ascorbic acid, ACS, 99+%
CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| MDL nummer | MFCD00064328 |
|---|---|
| PubChem CID | 54670067 |
| Molekylvægt (g/mol) | 176.12 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| SMIL | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
Tetraethylenglycoldimethylether, 99 %, Thermo Scientific Chemicals
CAS: 143-24-8 Molekylær formel: C10H22O5 Molekylvægt (g/mol): 222.28 MDL nummer: MFCD00008505 InChI nøgle: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC navn: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan SMIL: COCCOCCOCCOCCOC
| MDL nummer | MFCD00008505 |
|---|---|
| PubChem CID | 8925 |
| Molekylvægt (g/mol) | 222.28 |
| CAS | 143-24-8 |
| ChEBI | CHEBI:46785 |
| Synonym | tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 |
| SMIL | COCCOCCOCCOCCOC |
| IUPAC navn | 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan |
| InChI nøgle | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Molekylær formel | C10H22O5 |
2(2-Ethoxyethoxy)ethanol, 98+%, Thermo Scientific Chemicals
CAS: 111-90-0 MDL nummer: MFCD00002872 InChI nøgle: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC navn: 2-(2-ethoxyethoxy)ethanol SMIL: CCOCCOCCO
| MDL nummer | MFCD00002872 |
|---|---|
| PubChem CID | 8146 |
| CAS | 111-90-0 |
| ChEBI | CHEBI:40572 |
| Synonym | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
| SMIL | CCOCCOCCO |
| IUPAC navn | 2-(2-ethoxyethoxy)ethanol |
| InChI nøgle | XXJWXESWEXIICW-UHFFFAOYSA-N |
3,4-dimethoxythiophen, 98 %, Thermo Scientific Chemicals
CAS: 51792-34-8 Molekylær formel: C6H8O2S Molekylvægt (g/mol): 144.188 MDL nummer: MFCD01096546 InChI nøgle: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC navn: 3,4-dimethoxythiophen SMIL: COC1=CSC=C1OC
| MDL nummer | MFCD01096546 |
|---|---|
| PubChem CID | 3613501 |
| Molekylvægt (g/mol) | 144.188 |
| CAS | 51792-34-8 |
| Synonym | 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene |
| SMIL | COC1=CSC=C1OC |
| IUPAC navn | 3,4-dimethoxythiophen |
| InChI nøgle | ZUDCKLVMBAXBIF-UHFFFAOYSA-N |
| Molekylær formel | C6H8O2S |
Isopropyl ether, 98+%, pure, stabilized with BHT
CAS: 108-20-3 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.18 InChI nøgle: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C
| PubChem CID | 7914 |
|---|---|
| Molekylvægt (g/mol) | 102.18 |
| CAS | 108-20-3 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
| SMIL | CC(C)OC(C)C |
| IUPAC navn | 2-propan-2-yloxypropan |
| InChI nøgle | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Molekylær formel | C6H14O |
4-Nitrobenzo-15-krone-5, 99%, Thermo Scientific Chemicals
CAS: 60835-69-0 Molekylær formel: C14H19NO7 Molekylvægt (g/mol): 313.306 MDL nummer: MFCD00060713 InChI nøgle: XIWRBQVYCZCEPG-UHFFFAOYSA-N Synonym: 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether PubChem CID: 143747 IUPAC navn: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien SMIL: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1
| MDL nummer | MFCD00060713 |
|---|---|
| PubChem CID | 143747 |
| Molekylvægt (g/mol) | 313.306 |
| CAS | 60835-69-0 |
| Synonym | 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether |
| SMIL | C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1 |
| IUPAC navn | 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien |
| InChI nøgle | XIWRBQVYCZCEPG-UHFFFAOYSA-N |
| Molekylær formel | C14H19NO7 |
L-(+)-Ascorbic acid, 98+%
CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| MDL nummer | MFCD00064328 |
|---|---|
| PubChem CID | 54670067 |
| Molekylvægt (g/mol) | 176.12 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| SMIL | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
4-(2-pyridylazo)resorcinol, 98 %, 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 |
15-krone-5, 98%, Thermo Scientific Chemicals
CAS: 33100-27-5 Molekylær formel: C10H20O5 Molekylvægt (g/mol): 220.265 MDL nummer: MFCD00005110 InChI nøgle: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC navn: 1,4,7,10,13-pentaoxacyclopentadecan SMIL: C1COCCOCCOCCOCCO1
| MDL nummer | MFCD00005110 |
|---|---|
| PubChem CID | 36336 |
| Molekylvægt (g/mol) | 220.265 |
| CAS | 33100-27-5 |
| ChEBI | CHEBI:32401 |
| Synonym | 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b |
| SMIL | C1COCCOCCOCCOCCO1 |
| IUPAC navn | 1,4,7,10,13-pentaoxacyclopentadecan |
| InChI nøgle | VFTFKUDGYRBSAL-UHFFFAOYSA-N |
| Molekylær formel | C10H20O5 |
3,3'-Diethylthiadicarbocyanine iodide
CAS: 514-73-8 Molekylær formel: C23H24IN2S2+ Molekylvægt (g/mol): 519.483 MDL nummer: MFCD00074829 InChI nøgle: MNQDKWZEUULFPX-UHFFFAOYSA-N Synonym: 3,3'-diethylthiadicarbocyanine iodide PubChem CID: 91869351 IUPAC navn: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienyliden]-1,3-benzothiazol;hydroiodid SMIL: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I
| MDL nummer | MFCD00074829 |
|---|---|
| PubChem CID | 91869351 |
| Molekylvægt (g/mol) | 519.483 |
| CAS | 514-73-8 |
| Synonym | 3,3'-diethylthiadicarbocyanine iodide |
| SMIL | CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I |
| IUPAC navn | (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienyliden]-1,3-benzothiazol;hydroiodid |
| InChI nøgle | MNQDKWZEUULFPX-UHFFFAOYSA-N |
| Molekylær formel | C23H24IN2S2+ |
1,3-Dioxolane, 99.5%, stab.
CAS: 646-06-0 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.079 MDL nummer: MFCD00003207 InChI nøgle: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC navn: 1,3-dioxolan SMIL: C1COCO1
| MDL nummer | MFCD00003207 |
|---|---|
| PubChem CID | 12586 |
| Molekylvægt (g/mol) | 74.079 |
| CAS | 646-06-0 |
| ChEBI | CHEBI:87597 |
| Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| SMIL | C1COCO1 |
| IUPAC navn | 1,3-dioxolan |
| InChI nøgle | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
| Molekylær formel | C3H6O2 |
2-Hydroxymethyl-12-crown-4, 97%
CAS: 75507-26-5 Molekylær formel: C9H18O5 Molekylvægt (g/mol): 206.238 MDL nummer: MFCD00067524 InChI nøgle: NJIPEIQHUNDGPY-UHFFFAOYSA-N PubChem CID: 2733085 IUPAC navn: 1,4,7,10-tetraoxacyclododec-2-ylmethanol SMIL: C1COCCOC(COCCO1)CO
| MDL nummer | MFCD00067524 |
|---|---|
| PubChem CID | 2733085 |
| Molekylvægt (g/mol) | 206.238 |
| CAS | 75507-26-5 |
| SMIL | C1COCCOC(COCCO1)CO |
| IUPAC navn | 1,4,7,10-tetraoxacyclododec-2-ylmethanol |
| InChI nøgle | NJIPEIQHUNDGPY-UHFFFAOYSA-N |
| Molekylær formel | C9H18O5 |
1,2-dimethoxyethan,≥ 99 %, reagenskvalitet, fri for inhibitorer, Honeywell™
CAS: 110-71-4 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.122 MDL nummer: MFCD00008502 InChI nøgle: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC navn: 1,2-dimethoxyethan SMIL: COCCOC
| MDL nummer | MFCD00008502 |
|---|---|
| PubChem CID | 8071 |
| Molekylvægt (g/mol) | 90.122 |
| CAS | 110-71-4 |
| ChEBI | CHEBI:42263 |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| SMIL | COCCOC |
| IUPAC navn | 1,2-dimethoxyethan |
| InChI nøgle | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molekylær formel | C4H10O2 |
Diethylene glycol diethyl ether, 99%
CAS: 112-36-7 Molekylær formel: C8H18O3 Molekylvægt (g/mol): 162.229 MDL nummer: MFCD00009254 InChI nøgle: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC navn: 1-ethoxy-2-(2-ethoxyethoxy)ethan SMIL: CCOCCOCCOCC
| MDL nummer | MFCD00009254 |
|---|---|
| PubChem CID | 8179 |
| Molekylvægt (g/mol) | 162.229 |
| CAS | 112-36-7 |
| ChEBI | CHEBI:44664 |
| Synonym | diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl |
| SMIL | CCOCCOCCOCC |
| IUPAC navn | 1-ethoxy-2-(2-ethoxyethoxy)ethan |
| InChI nøgle | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Molekylær formel | C8H18O3 |