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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 |
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 |
1-Methylimidazole, 99%
CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: 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-namn: 1-metylimidazol LEDER: CN1C=CN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 1390 |
| MDL-nummer | MFCD00005292 |
| IUPAC-namn | 1-metylimidazol |
| CAS | 616-47-7 |
| InChI-nyckel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1 |
| ChEBI | CHEBI:113454 |
| Molekylvikt (g/mol) | 82.11 |
| 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 |
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-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 |
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 |
2-Methyl-2-phenylpropylmagnesium chloride, 0.5M solution in diethyl ether, AcroSeal™
CAS: 35293-35-7 Molekylformel: C10H13ClMg Molekylvikt (g/mol): 192.97 MDL-nummer: MFCD00075586 InChI-nyckel: 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-namn: magnesium;2-metanidylpropan-2-ylbensen;klorid LEDER: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| Molekylformel | C10H13ClMg |
|---|---|
| PubChem CID | 118802 |
| MDL-nummer | MFCD00075586 |
| IUPAC-namn | magnesium;2-metanidylpropan-2-ylbensen;klorid |
| CAS | 35293-35-7 |
| InChI-nyckel | BXKYFONHSSFLKR-UHFFFAOYSA-M |
| LEDER | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 192.97 |
| 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 |
Acykloguanosin, 98 %, Thermo Scientific™
CAS: 59277-89-3 Molekylformel: C8H11N5O3 Molekylvikt (g/mol): 225.21 MDL-nummer: MFCD00057880 InChI-nyckel: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC-namn: 2-amino-9-(2-hydroxietoximetyl)-3H-purin-6-on LEDER: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| Molekylformel | C8H11N5O3 |
|---|---|
| PubChem CID | 2022 |
| MDL-nummer | MFCD00057880 |
| IUPAC-namn | 2-amino-9-(2-hydroxietoximetyl)-3H-purin-6-on |
| CAS | 59277-89-3 |
| InChI-nyckel | MKUXAQIIEYXACX-UHFFFAOYSA-N |
| LEDER | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| ChEBI | CHEBI:2453 |
| Molekylvikt (g/mol) | 225.21 |
| Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
1-Ethyl-3-methylimidazolium bromide, 98%
CAS: 65039-08-9 Molekylformel: C6H11BrN2 Molekylvikt (g/mol): 191.07 MDL-nummer: MFCD03427610 InChI-nyckel: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 LEDER: [Br-].CCN1C=C[N+](C)=C1
| Molekylformel | C6H11BrN2 |
|---|---|
| PubChem CID | 2734235 |
| MDL-nummer | MFCD03427610 |
| CAS | 65039-08-9 |
| InChI-nyckel | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| LEDER | [Br-].CCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 191.07 |
| Synonym | 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br |
1-butyl-3-metylimidazoliumtetrafluorborat, 98+%, Thermo Scientific Chemicals
CAS: 174501-65-6 Molekylformel: C8H15BF4N2 Molekylvikt (g/mol): 226.03 MDL-nummer: MFCD03095449 InChI-nyckel: 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-namn: 1-butyl-3-metylimidazol-3-ium;tetrafluorborat LEDER: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| Molekylformel | C8H15BF4N2 |
|---|---|
| PubChem CID | 2734178 |
| MDL-nummer | MFCD03095449 |
| IUPAC-namn | 1-butyl-3-metylimidazol-3-ium;tetrafluorborat |
| CAS | 174501-65-6 |
| InChI-nyckel | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 226.03 |
| 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 |
PYBOP(R), 99 %, Thermo Scientific Chemicals
CAS: 128625-52-5 Molekylformel: C18H28F6N6OP2 Molekylvikt (g/mol): 520.39 MDL-nummer: MFCD00077411 InChI-nyckel: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC-namn: bensotriazol-1-yloxi(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat LEDER: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
| Molekylformel | C18H28F6N6OP2 |
|---|---|
| PubChem CID | 2724699 |
| MDL-nummer | MFCD00077411 |
| IUPAC-namn | bensotriazol-1-yloxi(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat |
| CAS | 128625-52-5 |
| InChI-nyckel | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 520.39 |
| Synonym | pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate |
Sulfisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Molekylformel: C11H13N3O3S Molekylvikt (g/mol): 267.3 InChI-nyckel: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC-namn: 4-amino-N-(3,4-dimetyl-1,2-oxazol-5-yl)bensensulfonamid LEDER: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C11H13N3O3S |
|---|---|
| PubChem CID | 5344 |
| IUPAC-namn | 4-amino-N-(3,4-dimetyl-1,2-oxazol-5-yl)bensensulfonamid |
| CAS | 127-69-5 |
| InChI-nyckel | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| LEDER | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:102484 |
| Molekylvikt (g/mol) | 267.3 |
| Synonym | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
Ganciklovir, 98 %, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylformel: C9H13N5O4 Molekylvikt (g/mol): 255.23 InChI-nyckel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-namn: 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on LEDER: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| Molekylformel | C9H13N5O4 |
|---|---|
| PubChem CID | 3454 |
| IUPAC-namn | 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on |
| CAS | 82410-32-0 |
| InChI-nyckel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| ChEBI | CHEBI:465284 |
| Molekylvikt (g/mol) | 255.23 |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
4-Methylpyrazole, 97%
CAS: 7554-65-6 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 InChI-nyckel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-namn: 4-metyl-lH-pyrazol LEDER: CC1=CNN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 3406 |
| IUPAC-namn | 4-metyl-lH-pyrazol |
| CAS | 7554-65-6 |
| InChI-nyckel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| LEDER | CC1=CNN=C1 |
| ChEBI | CHEBI:5141 |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
3-amino-6-bromo-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 404827-77-6 Molekylformel: C7H6BrN3 Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD05665872 InChI-nyckel: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC-namn: 6-brom-lH-indazol-3-amin LEDER: C1=CC2=C(C=C1Br)NN=C2N
| Molekylformel | C7H6BrN3 |
|---|---|
| PubChem CID | 2786631 |
| MDL-nummer | MFCD05665872 |
| IUPAC-namn | 6-brom-lH-indazol-3-amin |
| CAS | 404827-77-6 |
| InChI-nyckel | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)NN=C2N |
| Molekylvikt (g/mol) | 212.05 |
| Synonym | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |