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Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
Xantanhydrid, Thermo Scientific Chemicals
CAS: 6846-35-1 Molekylformel: C2H2N2S3 Molekylvikt (g/mol): 150.23 InChI-nyckel: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC-namn: 5-amino-3H-1,2,4-ditiazol-3-tion LEDER: NC1=NC(=S)SS1
| Molekylformel | C2H2N2S3 |
|---|---|
| IUPAC-namn | 5-amino-3H-1,2,4-ditiazol-3-tion |
| CAS | 6846-35-1 |
| InChI-nyckel | YWZHEXZIISFIDA-UHFFFAOYSA-N |
| LEDER | NC1=NC(=S)SS1 |
| Molekylvikt (g/mol) | 150.23 |
Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| IUPAC-namn | 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
1-butyl-3-metylimidazoliumhexafluorfosfat, 98+%, Thermo Scientific Chemicals
CAS: 174501-64-5 Molekylformel: C8H15F6N2P Molekylvikt (g/mol): 284.19 MDL-nummer: MFCD03093295 InChI-nyckel: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 LEDER: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
| Molekylformel | C8H15F6N2P |
|---|---|
| PubChem CID | 2734174 |
| MDL-nummer | MFCD03093295 |
| CAS | 174501-64-5 |
| InChI-nyckel | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 284.19 |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate |
1-n-Butyl-3-methylimidazolium bromide, 99%
CAS: 85100-77-2 Molekylformel: C8H15BrN2 Molekylvikt (g/mol): 219.126 MDL-nummer: MFCD03427611 InChI-nyckel: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC-namn: 1-butyl-3-metylimidazol-3-ium;bromid LEDER: CCCCN1C=C[N+](=C1)C.[Br-]
| Molekylformel | C8H15BrN2 |
|---|---|
| PubChem CID | 2734236 |
| MDL-nummer | MFCD03427611 |
| IUPAC-namn | 1-butyl-3-metylimidazol-3-ium;bromid |
| CAS | 85100-77-2 |
| InChI-nyckel | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| LEDER | CCCCN1C=C[N+](=C1)C.[Br-] |
| Molekylvikt (g/mol) | 219.126 |
| Synonym | 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Molekylformel: C7H6N4O Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00005286 InChI-nyckel: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 LEDER: O=C(N1C=CN=C1)N1C=CN=C1
| Molekylformel | C7H6N4O |
|---|---|
| PubChem CID | 68263 |
| MDL-nummer | MFCD00005286 |
| CAS | 530-62-1 |
| InChI-nyckel | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| LEDER | O=C(N1C=CN=C1)N1C=CN=C1 |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
1H-Benzotriazole, 99%
CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.13 MDL-nummer: MFCD00005699 InChI-nyckel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1
| Molekylformel | C6H5N3 |
|---|---|
| PubChem CID | 7220 |
| MDL-nummer | MFCD00005699 |
| IUPAC-namn | 2H-bensotriazol |
| CAS | 95-14-7 |
| InChI-nyckel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| LEDER | C1=CC2=NNN=C2C=C1 |
| ChEBI | CHEBI:75331 |
| Molekylvikt (g/mol) | 119.13 |
| Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
1-etyl-3-metylimidazoliumtetrafluorborat, 98+% (torr vikt), kan forts. upp till 3% vatten, Thermo Scientific Chemicals
CAS: 143314-16-3 Molekylformel: C6H11BF4N2 Molekylvikt (g/mol): 197.97 MDL-nummer: MFCD00216668 InChI-nyckel: CUNYTRQQXKCRTJ-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate PubChem CID: 2769348 IUPAC-namn: 1-etyl-3-metylimidazol-3-ium;tetrafluorborat LEDER: F[B-](F)(F)F.CCN1C=C[N+](C)=C1
| Molekylformel | C6H11BF4N2 |
|---|---|
| PubChem CID | 2769348 |
| MDL-nummer | MFCD00216668 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;tetrafluorborat |
| CAS | 143314-16-3 |
| InChI-nyckel | CUNYTRQQXKCRTJ-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 197.97 |
| Synonym | 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate |
1-Aminobenzotriazole, 98%
CAS: 1614-12-6 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00132902 InChI-nyckel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC-namn: bensotriazol-1-amin LEDER: C1=CC=C2C(=C1)N=NN2N
| Molekylformel | C6H6N4 |
|---|---|
| PubChem CID | 1367 |
| MDL-nummer | MFCD00132902 |
| IUPAC-namn | bensotriazol-1-amin |
| CAS | 1614-12-6 |
| InChI-nyckel | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=NN2N |
| Molekylvikt (g/mol) | 134.14 |
| Synonym | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
2-fenylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 670-96-2 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00005186 InChI-nyckel: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC-namn: 2-fenyl-lH-imidazol LEDER: N1C=CN=C1C1=CC=CC=C1
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 69591 |
| MDL-nummer | MFCD00005186 |
| IUPAC-namn | 2-fenyl-lH-imidazol |
| CAS | 670-96-2 |
| InChI-nyckel | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 144.18 |
| Synonym | 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy |
1H-Benzotriazole, 99%
CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.127 MDL-nummer: MFCD00005699 InChI-nyckel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1
| Molekylformel | C6H5N3 |
|---|---|
| PubChem CID | 7220 |
| MDL-nummer | MFCD00005699 |
| IUPAC-namn | 2H-bensotriazol |
| CAS | 95-14-7 |
| InChI-nyckel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| LEDER | C1=CC2=NNN=C2C=C1 |
| ChEBI | CHEBI:75331 |
| Molekylvikt (g/mol) | 119.127 |
| Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
1-etyl-3-metylimidazoliumklorid, 97 %, Thermo Scientific Chemicals
CAS: 65039-09-0 Molekylformel: C6H11ClN2 Molekylvikt (g/mol): 146.62 MDL-nummer: MFCD00074843 InChI-nyckel: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC-namn: 1-etyl-3-metylimidazol-3-ium;klorid LEDER: [Cl-].CCN1C=C[N+](C)=C1
| Molekylformel | C6H11ClN2 |
|---|---|
| PubChem CID | 2734160 |
| MDL-nummer | MFCD00074843 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;klorid |
| CAS | 65039-09-0 |
| InChI-nyckel | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
| LEDER | [Cl-].CCN1C=C[N+](C)=C1 |
| ChEBI | CHEBI:61327 |
| Molekylvikt (g/mol) | 146.62 |
| Synonym | 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 |
3-hydroxi-5-metylisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Molekylformel: C4H5NO2 Molekylvikt (g/mol): 99.089 MDL-nummer: MFCD00144468 InChI-nyckel: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonym: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone PubChem CID: 24781 ChEBI: CHEBI:5827 IUPAC-namn: 5-metyl-l,2-oxazol-3-on LEDER: CC1=CC(=O)NO1
| Molekylformel | C4H5NO2 |
|---|---|
| PubChem CID | 24781 |
| MDL-nummer | MFCD00144468 |
| IUPAC-namn | 5-metyl-l,2-oxazol-3-on |
| CAS | 10004-44-1 |
| InChI-nyckel | KGVPNLBXJKTABS-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)NO1 |
| ChEBI | CHEBI:5827 |
| Molekylvikt (g/mol) | 99.089 |
| Synonym | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
1-Ethyl-3-methylimidazolium ethyl sulfate, 99%
CAS: 342573-75-5 Molekylformel: C8H16N2O4S Molekylvikt (g/mol): 236.286 MDL-nummer: MFCD06798189 InChI-nyckel: VRFOKYHDLYBVAL-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate PubChem CID: 12095229 IUPAC-namn: 1-etyl-3-metylimidazol-3-ium;etylsulfat LEDER: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
| Molekylformel | C8H16N2O4S |
|---|---|
| PubChem CID | 12095229 |
| MDL-nummer | MFCD06798189 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;etylsulfat |
| CAS | 342573-75-5 |
| InChI-nyckel | VRFOKYHDLYBVAL-UHFFFAOYSA-M |
| LEDER | CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-] |
| Molekylvikt (g/mol) | 236.286 |
| Synonym | 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate |