2,6-pyridindikarboxylsyra, 99 %, Thermo Scientific Chemicals
CAS: 499-83-2 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00006299 InChI-nyckel: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC-namn: pyridin-2,6-dikarboxylsyra LEDER: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| PubChem CID | 10367 |
|---|---|
| MDL-nummer | MFCD00006299 |
| IUPAC-namn | pyridin-2,6-dikarboxylsyra |
| CAS | 499-83-2 |
| InChI-nyckel | WJJMNDUMQPNECX-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| ChEBI | CHEBI:46837 |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
epsilon-kaprolakton, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.144 MDL-nummer: MFCD00003267 InChI-nyckel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1
| Molekylformel | C6H10O2 |
|---|---|
| PubChem CID | 10401 |
| MDL-nummer | MFCD00003267 |
| IUPAC-namn | oxepan-2-on |
| CAS | 502-44-3 |
| InChI-nyckel | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| LEDER | C1CCC(=O)OCC1 |
| ChEBI | CHEBI:17915 |
| Molekylvikt (g/mol) | 114.144 |
| Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
3-aminoftalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.163 MDL-nummer: MFCD00006890 InChI-nyckel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| Molekylformel | C8H7N3O2 |
|---|---|
| PubChem CID | 10638 |
| MDL-nummer | MFCD00006890 |
| IUPAC-namn | 5-amino-2,3-dihydroftalazin-1,4-dion |
| CAS | 521-31-3 |
| InChI-nyckel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| Molekylvikt (g/mol) | 177.163 |
| Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
Thermo Scientific Chemicals Kininsulfatdihydrat, 99+%
CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| Molekylformel | C40H54N4O10S |
|---|---|
| PubChem CID | 134129495 |
| MDL-nummer | MFCD00150790 |
| IUPAC-namn | (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat |
| CAS | 6119-70-6 |
| InChI-nyckel | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
| LEDER | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| Molekylvikt (g/mol) | 782.95 |
Glycidol, 96%
CAS: 556-52-5 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00005147,MFCD00074873 InChI-nyckel: CTKINSOISVBQLD-UHFFFAOYNA-N Synonym: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol PubChem CID: 11164 ChEBI: CHEBI:30966 IUPAC-namn: oxiran-2-ylmetanol LEDER: OCC1CO1
| Molekylformel | C3H6O2 |
|---|---|
| PubChem CID | 11164 |
| MDL-nummer | MFCD00005147,MFCD00074873 |
| IUPAC-namn | oxiran-2-ylmetanol |
| CAS | 556-52-5 |
| InChI-nyckel | CTKINSOISVBQLD-UHFFFAOYNA-N |
| LEDER | OCC1CO1 |
| ChEBI | CHEBI:30966 |
| Molekylvikt (g/mol) | 74.08 |
| Synonym | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
Indole, 99+%
CAS: 120-72-9 MDL-nummer: MFCD00005607 InChI-nyckel: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC-namn: 1H-indol LEDER: C1=CC=C2C(=C1)C=CN2
| PubChem CID | 798 |
|---|---|
| MDL-nummer | MFCD00005607 |
| IUPAC-namn | 1H-indol |
| CAS | 120-72-9 |
| InChI-nyckel | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CN2 |
| ChEBI | CHEBI:16881 |
| Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
9-hydroxixanten, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00005057 InChI-nyckel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 72861 |
| MDL-nummer | MFCD00005057 |
| IUPAC-namn | 9H-xanten-9-ol |
| CAS | 90-46-0 |
| InChI-nyckel | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
Nalidixic acid, 99%
CAS: 389-08-2 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.239 MDL-nummer: MFCD00006884 InChI-nyckel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-namn: 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| Molekylformel | C12H12N2O3 |
|---|---|
| PubChem CID | 4421 |
| MDL-nummer | MFCD00006884 |
| IUPAC-namn | 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra |
| CAS | 389-08-2 |
| InChI-nyckel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| LEDER | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| ChEBI | CHEBI:100147 |
| Molekylvikt (g/mol) | 232.239 |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
5-Amino-1H-tetrazole monohydrate, 99%
CAS: 15454-54-3 Molekylformel: CH5N5O Molekylvikt (g/mol): 103.085 MDL-nummer: MFCD00149327 InChI-nyckel: JVSMPWHQUPKRNV-UHFFFAOYSA-N Synonym: 1h-tetrazol-5-amine hydrate,5-amino-1h-tetrazole monohydrate,5-aminotetrazole monohydrate,5-amino-1h-tetrazole hydrate,5-aminotetrazole hydrate,1h-1,2,3,4-tetrazol-5-amine hydrate,2h-1,2,3,4-tetrazol-5-amine hydrate,tetrazol-5-amine,5-aminotetrazole.h2o,5-aminotetrazole h2o PubChem CID: 12211273 IUPAC-namn: 2H-tetrazol-5-amin;hydrat LEDER: C1(=NNN=N1)N.O
| Molekylformel | CH5N5O |
|---|---|
| PubChem CID | 12211273 |
| MDL-nummer | MFCD00149327 |
| IUPAC-namn | 2H-tetrazol-5-amin;hydrat |
| CAS | 15454-54-3 |
| InChI-nyckel | JVSMPWHQUPKRNV-UHFFFAOYSA-N |
| LEDER | C1(=NNN=N1)N.O |
| Molekylvikt (g/mol) | 103.085 |
| Synonym | 1h-tetrazol-5-amine hydrate,5-amino-1h-tetrazole monohydrate,5-aminotetrazole monohydrate,5-amino-1h-tetrazole hydrate,5-aminotetrazole hydrate,1h-1,2,3,4-tetrazol-5-amine hydrate,2h-1,2,3,4-tetrazol-5-amine hydrate,tetrazol-5-amine,5-aminotetrazole.h2o,5-aminotetrazole h2o |
N-Phenylmaleimide, 98+%
CAS: 941-69-5 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.171 MDL-nummer: MFCD00005502 InChI-nyckel: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonym: n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove PubChem CID: 13662 IUPAC-namn: 1-fenylpyrrol-2,5-dion LEDER: C1=CC=C(C=C1)N2C(=O)C=CC2=O
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 13662 |
| MDL-nummer | MFCD00005502 |
| IUPAC-namn | 1-fenylpyrrol-2,5-dion |
| CAS | 941-69-5 |
| InChI-nyckel | HIDBROSJWZYGSZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N2C(=O)C=CC2=O |
| Molekylvikt (g/mol) | 173.171 |
| Synonym | n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove |
Maleimid, 98+%, Thermo Scientific Chemicals
CAS: 541-59-3 Molekylformel: C8H4AgKN2O4 Molekylvikt (g/mol): 339.10 MDL-nummer: MFCD00005494 InChI-nyckel: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC-namn: pyrrol-2,5-dion LEDER: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
| Molekylformel | C8H4AgKN2O4 |
|---|---|
| PubChem CID | 10935 |
| MDL-nummer | MFCD00005494 |
| IUPAC-namn | pyrrol-2,5-dion |
| CAS | 541-59-3 |
| InChI-nyckel | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
| LEDER | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
| ChEBI | CHEBI:16072 |
| Molekylvikt (g/mol) | 339.10 |
| Synonym | maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one |
Furfuryl mercaptan, 98+%
CAS: 98-02-2 Molekylformel: C5H6OS Molekylvikt (g/mol): 114.162 MDL-nummer: MFCD00003254 InChI-nyckel: ZFFTZDQKIXPDAF-UHFFFAOYSA-N Synonym: furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol PubChem CID: 7363 IUPAC-namn: furan-2-ylmetantiol LEDER: C1=COC(=C1)CS
| Molekylformel | C5H6OS |
|---|---|
| PubChem CID | 7363 |
| MDL-nummer | MFCD00003254 |
| IUPAC-namn | furan-2-ylmetantiol |
| CAS | 98-02-2 |
| InChI-nyckel | ZFFTZDQKIXPDAF-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)CS |
| Molekylvikt (g/mol) | 114.162 |
| Synonym | furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol |
Isopropylidenmalonat, 97 %, Thermo Scientific Chemicals
CAS: 2033-24-1 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.126 MDL-nummer: MFCD00006638 InChI-nyckel: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC-namn: 2,2-dimetyl-l,3-dioxan-4,6-dion LEDER: CC1(OC(=O)CC(=O)O1)C
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 16249 |
| MDL-nummer | MFCD00006638 |
| IUPAC-namn | 2,2-dimetyl-l,3-dioxan-4,6-dion |
| CAS | 2033-24-1 |
| InChI-nyckel | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
| LEDER | CC1(OC(=O)CC(=O)O1)C |
| Molekylvikt (g/mol) | 144.126 |
| Synonym | meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid |
Quinaldine, 95+%
CAS: 91-63-4 Molekylformel: C10H9N Molekylvikt (g/mol): 143.19 MDL-nummer: MFCD00006756 InChI-nyckel: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC-namn: 2-metylkinolin LEDER: CC1=CC=C2C=CC=CC2=N1
| Molekylformel | C10H9N |
|---|---|
| PubChem CID | 7060 |
| MDL-nummer | MFCD00006756 |
| IUPAC-namn | 2-metylkinolin |
| CAS | 91-63-4 |
| InChI-nyckel | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 143.19 |
| Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
3-Maleimidopropionsyra, 95 %, Thermo Scientific Chemicals
CAS: 7423-55-4 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00043030 InChI-nyckel: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC-namn: 3-(2,5-dioxopyrrol-1-yl)propansyra LEDER: OC(=O)CCN1C(=O)C=CC1=O
| Molekylformel | C7H7NO4 |
|---|---|
| PubChem CID | 573621 |
| MDL-nummer | MFCD00043030 |
| IUPAC-namn | 3-(2,5-dioxopyrrol-1-yl)propansyra |
| CAS | 7423-55-4 |
| InChI-nyckel | IUTPJBLLJJNPAJ-UHFFFAOYSA-N |
| LEDER | OC(=O)CCN1C(=O)C=CC1=O |
| Molekylvikt (g/mol) | 169.14 |
| Synonym | 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw |