Azoler
Filtrerede søgeresultater
Thiazolylblåt tetrazoliumbromid, 98 %, Thermo Scientific Chemicals
CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: 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 SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00011964,MFCD00066662 |
|---|---|
| PubChem CID | 64965 |
| Molekylvægt (g/mol) | 414.33 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| 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 |
| SMIL | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molekylær formel | C18H16BrN5S |
1-Methylimidazole, 99%
CAS: 616-47-7 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.11 MDL nummer: MFCD00005292 InChI nøgle: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC navn: 1-methylimidazol SMIL: CN1C=CN=C1
| MDL nummer | MFCD00005292 |
|---|---|
| PubChem CID | 1390 |
| Molekylvægt (g/mol) | 82.11 |
| CAS | 616-47-7 |
| ChEBI | CHEBI:113454 |
| Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
| SMIL | CN1C=CN=C1 |
| IUPAC navn | 1-methylimidazol |
| InChI nøgle | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| Molekylær formel | C4H6N2 |
Ganciclovir, 98%, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylær formel: C9H13N5O4 Molekylvægt (g/mol): 255.23 InChI nøgle: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC navn: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on SMIL: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| PubChem CID | 3454 |
|---|---|
| Molekylvægt (g/mol) | 255.23 |
| CAS | 82410-32-0 |
| ChEBI | CHEBI:465284 |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
| SMIL | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| IUPAC navn | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on |
| InChI nøgle | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| Molekylær formel | C9H13N5O4 |
1-ethyl-3-methylimidazoliumchlorid, 97 %, Thermo Scientific Chemicals
CAS: 65039-09-0 Molekylær formel: C6H11ClN2 Molekylvægt (g/mol): 146.62 MDL nummer: MFCD00074843 InChI nøgle: 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 navn: 1-ethyl-3-methylimidazol-3-ium;chlorid SMIL: [Cl-].CCN1C=C[N+](C)=C1
| MDL nummer | MFCD00074843 |
|---|---|
| PubChem CID | 2734160 |
| Molekylvægt (g/mol) | 146.62 |
| CAS | 65039-09-0 |
| ChEBI | CHEBI:61327 |
| 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 |
| SMIL | [Cl-].CCN1C=C[N+](C)=C1 |
| IUPAC navn | 1-ethyl-3-methylimidazol-3-ium;chlorid |
| InChI nøgle | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
| Molekylær formel | C6H11ClN2 |
ODQ, 98%
CAS: 41443-28-1 Molekylær formel: C9H5N3O2 Molekylvægt (g/mol): 187.2 MDL nummer: MFCD00792620 InChI nøgle: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC navn: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-on SMIL: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
| MDL nummer | MFCD00792620 |
|---|---|
| PubChem CID | 1456 |
| Molekylvægt (g/mol) | 187.2 |
| CAS | 41443-28-1 |
| Synonym | 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq |
| SMIL | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
| IUPAC navn | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-on |
| InChI nøgle | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
| Molekylær formel | C9H5N3O2 |
1-Aminobenzotriazole, 98%
CAS: 1614-12-6 Molekylær formel: C6H6N4 Molekylvægt (g/mol): 134.14 MDL nummer: MFCD00132902 InChI nøgle: 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 navn: benzotriazol-1-amin SMIL: C1=CC=C2C(=C1)N=NN2N
| MDL nummer | MFCD00132902 |
|---|---|
| PubChem CID | 1367 |
| Molekylvægt (g/mol) | 134.14 |
| CAS | 1614-12-6 |
| 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 |
| SMIL | C1=CC=C2C(=C1)N=NN2N |
| IUPAC navn | benzotriazol-1-amin |
| InChI nøgle | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| Molekylær formel | C6H6N4 |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Molekylær formel: C7H6N4O Molekylvægt (g/mol): 162.15 MDL nummer: MFCD00005286 InChI nøgle: 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 IUPAC navn: di(imidazol-1-yl)methanon SMIL: O=C(N1C=CN=C1)N1C=CN=C1
| MDL nummer | MFCD00005286 |
|---|---|
| PubChem CID | 68263 |
| Molekylvægt (g/mol) | 162.15 |
| CAS | 530-62-1 |
| 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 |
| SMIL | O=C(N1C=CN=C1)N1C=CN=C1 |
| IUPAC navn | di(imidazol-1-yl)methanon |
| InChI nøgle | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| Molekylær formel | C7H6N4O |
1-butyl-3-methylimidazoliumtetrafluorborat, 98+%, Thermo Scientific Chemicals
CAS: 174501-65-6 Molekylær formel: C8H15BF4N2 Molekylvægt (g/mol): 226.03 MDL nummer: MFCD03095449 InChI nøgle: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC navn: 1-butyl-3-methylimidazol-3-ium;tetrafluorborat SMIL: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| MDL nummer | MFCD03095449 |
|---|---|
| PubChem CID | 2734178 |
| Molekylvægt (g/mol) | 226.03 |
| CAS | 174501-65-6 |
| Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
| SMIL | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| IUPAC navn | 1-butyl-3-methylimidazol-3-ium;tetrafluorborat |
| InChI nøgle | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| Molekylær formel | C8H15BF4N2 |
Raltegravir potassium salt
CAS: 871038-72-1 Molekylær formel: C20H20FKN6O5 Molekylvægt (g/mol): 482.51 InChI nøgle: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC navn: kalium;4-[(4-fluorphenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat SMIL: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
| PubChem CID | 23668479 |
|---|---|
| Molekylvægt (g/mol) | 482.51 |
| CAS | 871038-72-1 |
| Synonym | raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide |
| SMIL | CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+] |
| IUPAC navn | kalium;4-[(4-fluorphenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat |
| InChI nøgle | IFUKBHBISRAZTF-UHFFFAOYSA-M |
| Molekylær formel | C20H20FKN6O5 |
1H-Benzotriazole, 99%
CAS: 95-14-7 Molekylær formel: C6H5N3 Molekylvægt (g/mol): 119.13 MDL nummer: MFCD00005699 InChI nøgle: 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 navn: 2H-benzotriazol SMIL: C1=CC2=NNN=C2C=C1
| MDL nummer | MFCD00005699 |
|---|---|
| PubChem CID | 7220 |
| Molekylvægt (g/mol) | 119.13 |
| CAS | 95-14-7 |
| ChEBI | CHEBI:75331 |
| 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 |
| SMIL | C1=CC2=NNN=C2C=C1 |
| IUPAC navn | 2H-benzotriazol |
| InChI nøgle | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| Molekylær formel | C6H5N3 |
1-Octyl-3-methylimidazoliumhexafluorphosphat, 98+%, Thermo Scientific Chemicals
CAS: 304680-36-2 Molekylær formel: C12H23F6N2P Molekylvægt (g/mol): 340.29 MDL nummer: MFCD03427617 InChI nøgle: GRCIJNHHTXBJAK-UHFFFAOYSA-N Synonym: 1-methyl-3-n-octylimidazolium hexafluorophosphate,3-methyl-1-octylimidazolium hexafluorophosphate,1-methyl-3-octylimidazolium hexafluorophosphate,1-octyl-3-methylimidazolium hexafluorophosphate,1-methyl-3-n-octylimidazoliumhexafluorophosphate,acmc-20aj2z,dsstox_cid_27928,dsstox_rid_82681,dsstox_gsid_47952,ksc222c5l PubChem CID: 2734243 IUPAC navn: 1-methyl-3-octylimidazol-1-ium;hexafluorphosphat SMIL: F[P-](F)(F)(F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
| MDL nummer | MFCD03427617 |
|---|---|
| PubChem CID | 2734243 |
| Molekylvægt (g/mol) | 340.29 |
| CAS | 304680-36-2 |
| Synonym | 1-methyl-3-n-octylimidazolium hexafluorophosphate,3-methyl-1-octylimidazolium hexafluorophosphate,1-methyl-3-octylimidazolium hexafluorophosphate,1-octyl-3-methylimidazolium hexafluorophosphate,1-methyl-3-n-octylimidazoliumhexafluorophosphate,acmc-20aj2z,dsstox_cid_27928,dsstox_rid_82681,dsstox_gsid_47952,ksc222c5l |
| SMIL | F[P-](F)(F)(F)(F)F.CCCCCCCCN1C=C[N+](C)=C1 |
| IUPAC navn | 1-methyl-3-octylimidazol-1-ium;hexafluorphosphat |
| InChI nøgle | GRCIJNHHTXBJAK-UHFFFAOYSA-N |
| Molekylær formel | C12H23F6N2P |
Xanthanhydrid, Thermo Scientific Chemicals
CAS: 6846-35-1 Molekylær formel: C2H2N2S3 Molekylvægt (g/mol): 150.23 InChI nøgle: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC navn: 5-amino-3H-1,2,4-dithiazol-3-thion SMIL: NC1=NC(=S)SS1
| Molekylvægt (g/mol) | 150.23 |
|---|---|
| CAS | 6846-35-1 |
| SMIL | NC1=NC(=S)SS1 |
| IUPAC navn | 5-amino-3H-1,2,4-dithiazol-3-thion |
| InChI nøgle | YWZHEXZIISFIDA-UHFFFAOYSA-N |
| Molekylær formel | C2H2N2S3 |
3-amino-1H-1,2,4-triazol, 95 %, Thermo Scientific Chemicals
CAS: 61-82-5 Molekylær formel: C2H4N4 Molekylvægt (g/mol): 84.08 MDL nummer: MFCD00005230,MFCD00053362 InChI nøgle: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC navn: 1H-1,2,4-triazol-5-amin SMIL: NC1=NC=NN1
| MDL nummer | MFCD00005230,MFCD00053362 |
|---|---|
| PubChem CID | 1639 |
| Molekylvægt (g/mol) | 84.08 |
| CAS | 61-82-5 |
| ChEBI | CHEBI:40036 |
| Synonym | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
| SMIL | NC1=NC=NN1 |
| IUPAC navn | 1H-1,2,4-triazol-5-amin |
| InChI nøgle | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| Molekylær formel | C2H4N4 |
Indazole, 96%
CAS: 271-44-3 Molekylær formel: C7H6N2 Molekylvægt (g/mol): 118.14 InChI nøgle: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC navn: 1H-indazol SMIL: C1=CC=C2C(=C1)C=NN2
| PubChem CID | 9221 |
|---|---|
| Molekylvægt (g/mol) | 118.14 |
| CAS | 271-44-3 |
| ChEBI | CHEBI:36669 |
| Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
| SMIL | C1=CC=C2C(=C1)C=NN2 |
| IUPAC navn | 1H-indazol |
| InChI nøgle | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
| Molekylær formel | C7H6N2 |
2-Methyl-2-phenylpropylmagnesiumchlorid, 0,5 M opløsning i diethylether, AcroSeal™ , Thermo Scientific Chemicals
CAS: 35293-35-7 Molekylær formel: C10H13ClMg Molekylvægt (g/mol): 192.97 MDL nummer: MFCD00075586 InChI nøgle: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonym: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 IUPAC navn: magnesium;2-methanidylpropan-2-ylbenzen;chlorid SMIL: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| MDL nummer | MFCD00075586 |
|---|---|
| PubChem CID | 118802 |
| Molekylvægt (g/mol) | 192.97 |
| CAS | 35293-35-7 |
| Synonym | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
| SMIL | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| IUPAC navn | magnesium;2-methanidylpropan-2-ylbenzen;chlorid |
| InChI nøgle | BXKYFONHSSFLKR-UHFFFAOYSA-M |
| Molekylær formel | C10H13ClMg |