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Filtrerade sökresultat
2,2'-Biimidazole
CAS: 492-98-8 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00047014 InChI-nyckel: AZUHIVLOSAPWDM-UHFFFAOYSA-N Synonym: 2,2 '-Bisimidazole; 2,2 '-Diimidazole IUPAC-namn: IH,1'H-2,2'-biimidazol LEDER: N1C=CN=C1C1=NC=CN1
| Molekylformel | C6H6N4 |
|---|---|
| MDL-nummer | MFCD00047014 |
| IUPAC-namn | IH,1'H-2,2'-biimidazol |
| CAS | 492-98-8 |
| InChI-nyckel | AZUHIVLOSAPWDM-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1C1=NC=CN1 |
| Molekylvikt (g/mol) | 134.14 |
| Synonym | 2,2 '-Bisimidazole; 2,2 '-Diimidazole |
Pyrrole, 99%, extra pure
CAS: 109-97-7 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 MDL-nummer: MFCD00005216 InChI-nyckel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-namn: 1H-pyrrol LEDER: N1C=CC=C1
| Molekylformel | C4H5N |
|---|---|
| PubChem CID | 8027 |
| MDL-nummer | MFCD00005216 |
| IUPAC-namn | 1H-pyrrol |
| CAS | 109-97-7 |
| InChI-nyckel | KAESVJOAVNADME-UHFFFAOYSA-N |
| LEDER | N1C=CC=C1 |
| ChEBI | CHEBI:19203 |
| Molekylvikt (g/mol) | 67.09 |
| Synonym | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
Furan, 99+%, stabiliserad, Thermo Scientific Chemicals
CAS: 110-00-9 Molekylformel: C4H4O Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00003222 InChI-nyckel: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC-namn: furan LEDER: O1C=CC=C1
| Molekylformel | C4H4O |
|---|---|
| PubChem CID | 8029 |
| MDL-nummer | MFCD00003222 |
| IUPAC-namn | furan |
| CAS | 110-00-9 |
| InChI-nyckel | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
| LEDER | O1C=CC=C1 |
| ChEBI | CHEBI:35559 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane |
Pyridine, 99+%, for analysis
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | MFCD00011732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
Furfuryl Alcohol, 98%
CAS: 98-00-0 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.1 MDL-nummer: MFCD00003252 InChI-nyckel: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC-namn: furan-2-ylmetanol LEDER: C1=COC(=C1)CO
| Molekylformel | C5H6O2 |
|---|---|
| PubChem CID | 7361 |
| MDL-nummer | MFCD00003252 |
| IUPAC-namn | furan-2-ylmetanol |
| CAS | 98-00-0 |
| InChI-nyckel | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)CO |
| ChEBI | CHEBI:207496 |
| Molekylvikt (g/mol) | 98.1 |
| Synonym | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
Thiophene, 99+%, extra pure
CAS: 110-02-1 Molekylformel: C4H4S Molekylvikt (g/mol): 84.14 MDL-nummer: MFCD00005413 InChI-nyckel: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC-namn: tiofen LEDER: S1C=CC=C1
| Molekylformel | C4H4S |
|---|---|
| PubChem CID | 8030 |
| MDL-nummer | MFCD00005413 |
| IUPAC-namn | tiofen |
| CAS | 110-02-1 |
| InChI-nyckel | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
| LEDER | S1C=CC=C1 |
| ChEBI | CHEBI:30856 |
| Molekylvikt (g/mol) | 84.14 |
| Synonym | thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio |
Imidazole, 99%
CAS: 288-32-4 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005183 InChI-nyckel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-namn: 1H-imidazole LEDER: N1C=CN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 795 |
| MDL-nummer | MFCD00005183 |
| IUPAC-namn | 1H-imidazole |
| CAS | 288-32-4 |
| InChI-nyckel | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1 |
| ChEBI | CHEBI:16069 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
Pyridin, 99,8 %, för biokemi, AcroSeal™ , Thermo Scientific Chemicals
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
2-metylfuran, 99 %, stabiliserad, Thermo Scientific Chemicals
CAS: 534-22-5 MDL-nummer: MFCD00003248 InChI-nyckel: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC-namn: 2-metylfuran LEDER: CC1=CC=CO1
| PubChem CID | 10797 |
|---|---|
| MDL-nummer | MFCD00003248 |
| IUPAC-namn | 2-metylfuran |
| CAS | 534-22-5 |
| InChI-nyckel | VQKFNUFAXTZWDK-UHFFFAOYSA-N |
| LEDER | CC1=CC=CO1 |
| Synonym | methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran |
2-etylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1072-62-4 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005192 InChI-nyckel: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC-namn: 2-etyl-lH-imidazol LEDER: CCC1=NC=CN1
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 66130 |
| MDL-nummer | MFCD00005192 |
| IUPAC-namn | 2-etyl-lH-imidazol |
| CAS | 1072-62-4 |
| InChI-nyckel | PQAMFDRRWURCFQ-UHFFFAOYSA-N |
| LEDER | CCC1=NC=CN1 |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 |
4-bensylpyridin, 97 %, Thermo Scientific™
CAS: 2116-65-6 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00006443 InChI-nyckel: DBOLXXRVIFGDTI-UHFFFAOYSA-N Synonym: pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine PubChem CID: 16458 IUPAC-namn: 4-bensylpyridin LEDER: C(C1=CC=CC=C1)C1=CC=NC=C1
| Molekylformel | C12H11N |
|---|---|
| PubChem CID | 16458 |
| MDL-nummer | MFCD00006443 |
| IUPAC-namn | 4-bensylpyridin |
| CAS | 2116-65-6 |
| InChI-nyckel | DBOLXXRVIFGDTI-UHFFFAOYSA-N |
| LEDER | C(C1=CC=CC=C1)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 169.23 |
| Synonym | pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine |
2-furonitril, 99 %, Thermo Scientific Chemicals
CAS: 617-90-3 Molekylformel: C5H3NO Molekylvikt (g/mol): 93.09 MDL-nummer: MFCD00003223 InChI-nyckel: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC-namn: furan-2-karbonitril LEDER: N#CC1=CC=CO1
| Molekylformel | C5H3NO |
|---|---|
| PubChem CID | 69245 |
| MDL-nummer | MFCD00003223 |
| IUPAC-namn | furan-2-karbonitril |
| CAS | 617-90-3 |
| InChI-nyckel | YXDXXGXWFJCXEB-UHFFFAOYSA-N |
| LEDER | N#CC1=CC=CO1 |
| Molekylvikt (g/mol) | 93.09 |
| Synonym | 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile |
Thianaphthene, 97%
CAS: 95-15-8 Molekylformel: C8H6S Molekylvikt (g/mol): 134.2 MDL-nummer: MFCD00005864 InChI-nyckel: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC-namn: 1-bensotiofen LEDER: C1=CC=C2C(=C1)C=CS2
| Molekylformel | C8H6S |
|---|---|
| PubChem CID | 7221 |
| MDL-nummer | MFCD00005864 |
| IUPAC-namn | 1-bensotiofen |
| CAS | 95-15-8 |
| InChI-nyckel | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CS2 |
| ChEBI | CHEBI:35858 |
| Molekylvikt (g/mol) | 134.2 |
| Synonym | benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen |
2,5-Dimethylpyrazine, 99%
CAS: 123-32-0 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00006147 InChI-nyckel: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC-namn: 2,5-dimetylpyrazin LEDER: CC1=CN=C(C=N1)C
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 31252 |
| MDL-nummer | MFCD00006147 |
| IUPAC-namn | 2,5-dimetylpyrazin |
| CAS | 123-32-0 |
| InChI-nyckel | LCZUOKDVTBMCMX-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(C=N1)C |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural |
3-furanmetanol, 99 %, Thermo Scientific Chemicals
CAS: 4412-91-3 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.10 MDL-nummer: MFCD00005352 InChI-nyckel: STJIISDMSMJQQK-UHFFFAOYSA-N Synonym: 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan PubChem CID: 20449 IUPAC-namn: furan-3-ylmetanol LEDER: OCC1=COC=C1
| Molekylformel | C5H6O2 |
|---|---|
| PubChem CID | 20449 |
| MDL-nummer | MFCD00005352 |
| IUPAC-namn | furan-3-ylmetanol |
| CAS | 4412-91-3 |
| InChI-nyckel | STJIISDMSMJQQK-UHFFFAOYSA-N |
| LEDER | OCC1=COC=C1 |
| Molekylvikt (g/mol) | 98.10 |
| Synonym | 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan |