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Filtrerade sökresultat
Allantoin, 98 %, Thermo Scientific Chemicals
CAS: 97-59-6 Molekylformel: C4H6N4O3 Molekylvikt (g/mol): 158.12 MDL-nummer: MFCD00005260 InChI-nyckel: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC-namn: (2,5-dioxoimidazolidin-4-yl)urea LEDER: C1(C(=O)NC(=O)N1)NC(=O)N
| Molekylformel | C4H6N4O3 |
|---|---|
| PubChem CID | 204 |
| MDL-nummer | MFCD00005260 |
| IUPAC-namn | (2,5-dioxoimidazolidin-4-yl)urea |
| CAS | 97-59-6 |
| InChI-nyckel | POJWUDADGALRAB-UHFFFAOYSA-N |
| LEDER | C1(C(=O)NC(=O)N1)NC(=O)N |
| ChEBI | CHEBI:15676 |
| Molekylvikt (g/mol) | 158.12 |
| Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
Allantoin, 98 %, Thermo Scientific Chemicals
CAS: 97-59-6 Molekylformel: C4H6N4O3 Molekylvikt (g/mol): 158.117 MDL-nummer: MFCD00005260 InChI-nyckel: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC-namn: (2,5-dioxoimidazolidin-4-yl)urea LEDER: C1(C(=O)NC(=O)N1)NC(=O)N
| Molekylformel | C4H6N4O3 |
|---|---|
| PubChem CID | 204 |
| MDL-nummer | MFCD00005260 |
| IUPAC-namn | (2,5-dioxoimidazolidin-4-yl)urea |
| CAS | 97-59-6 |
| InChI-nyckel | POJWUDADGALRAB-UHFFFAOYSA-N |
| LEDER | C1(C(=O)NC(=O)N1)NC(=O)N |
| ChEBI | CHEBI:15676 |
| Molekylvikt (g/mol) | 158.117 |
| Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
3-Guanidinopropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 353-09-3 Molekylformel: C4H9N3O2 Molekylvikt (g/mol): 131.13 MDL-nummer: MFCD00045939 InChI-nyckel: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC-namn: 3-(diaminometylidenamino)propansyra LEDER: C(CN=C(N)N)C(=O)O
| Molekylformel | C4H9N3O2 |
|---|---|
| PubChem CID | 67701 |
| MDL-nummer | MFCD00045939 |
| IUPAC-namn | 3-(diaminometylidenamino)propansyra |
| CAS | 353-09-3 |
| InChI-nyckel | KMXXSJLYVJEBHI-UHFFFAOYSA-N |
| LEDER | C(CN=C(N)N)C(=O)O |
| ChEBI | CHEBI:15968 |
| Molekylvikt (g/mol) | 131.13 |
| Synonym | 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine |
Guanidinhydroklorid, 99,5+%, Molecular Biology Grade, Thermo Scientific Chemicals
CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl
| Molekylformel | CH6ClN3 |
|---|---|
| PubChem CID | 5742 |
| MDL-nummer | MFCD00013026 |
| IUPAC-namn | guanidin; hydroklorid |
| CAS | 50-01-1 |
| InChI-nyckel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| LEDER | C(=N)(N)N.Cl |
| ChEBI | CHEBI:32735 |
| Molekylvikt (g/mol) | 95.53 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Imidurea, 26-28% kväve, Thermo Scientific Chemicals
CAS: 39236-46-9 Molekylformel: C11H16N8O8 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00221482 InChI-nyckel: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonym: imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea PubChem CID: 38258 ChEBI: CHEBI:51805 IUPAC-namn: 1-[3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-3- 3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]karbamoylamino]metyl]urea LEDER: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
| Molekylformel | C11H16N8O8 |
|---|---|
| PubChem CID | 38258 |
| MDL-nummer | MFCD00221482 |
| IUPAC-namn | 1-[3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]-3- 3-(hydroximetyl)-2,5-dioxoimidazolidin-4-yl]karbamoylamino]metyl]urea |
| CAS | 39236-46-9 |
| InChI-nyckel | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
| LEDER | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
| ChEBI | CHEBI:51805 |
| Molekylvikt (g/mol) | 388.29 |
| Synonym | imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea |
2-imidazolidon, 96 %, vattenfri, Thermo Scientific Chemicals
CAS: 120-93-4 Molekylformel: C3H6N2O Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00005257 InChI-nyckel: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonym: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea PubChem CID: 8453 ChEBI: CHEBI:37001 IUPAC-namn: imidazolidin-2-on LEDER: O=C1NCCN1
| Molekylformel | C3H6N2O |
|---|---|
| PubChem CID | 8453 |
| MDL-nummer | MFCD00005257 |
| IUPAC-namn | imidazolidin-2-on |
| CAS | 120-93-4 |
| InChI-nyckel | YAMHXTCMCPHKLN-UHFFFAOYSA-N |
| LEDER | O=C1NCCN1 |
| ChEBI | CHEBI:37001 |
| Molekylvikt (g/mol) | 86.09 |
| Synonym | 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea |
Fluoro-N,N,N',N'-tetrametylformamidiniumhexafluorfosfat, 98 %, Thermo Scientific Chemicals
CAS: 164298-23-1 Molekylformel: C5H12F7N2P Molekylvikt (g/mol): 264.128 MDL-nummer: MFCD02684443 InChI-nyckel: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonym: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate PubChem CID: 2774761 IUPAC-namn: [dimetylamino(fluoro)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| Molekylformel | C5H12F7N2P |
|---|---|
| PubChem CID | 2774761 |
| MDL-nummer | MFCD02684443 |
| IUPAC-namn | [dimetylamino(fluoro)metyliden]-dimetylazanium;hexafluorfosfat |
| CAS | 164298-23-1 |
| InChI-nyckel | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| LEDER | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 264.128 |
| Synonym | tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate |
Fluoro-N,N,N',N'-bis(tetrametylen)formamidiniumhexafluorfosfat, 97 %, Thermo Scientific Chemicals
CAS: 164298-25-3 Molekylformel: C9H16FN2·F6P Molekylvikt (g/mol): 316.2 InChI-nyckel: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonym: btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate PubChem CID: 10935980 IUPAC-namn: 1-[fluoro(pyrrolidin-1-ium-1-yliden)metyl]pyrrolidin;hexafluorfosfat LEDER: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| Molekylformel | C9H16FN2·F6P |
|---|---|
| PubChem CID | 10935980 |
| IUPAC-namn | 1-[fluoro(pyrrolidin-1-ium-1-yliden)metyl]pyrrolidin;hexafluorfosfat |
| CAS | 164298-25-3 |
| InChI-nyckel | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 316.2 |
| Synonym | btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate |
Guanidinhydroklorid, 98 %, med< 0,4 % antiklumpningsmedel (SiO 2 ), Thermo Scientific Chemicals
CAS: 50-01-1 Molekylformel: CH5N3·HCl Molekylvikt (g/mol): 95.53 InChI-nyckel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl
| Molekylformel | CH5N3·HCl |
|---|---|
| PubChem CID | 5742 |
| IUPAC-namn | guanidin; hydroklorid |
| CAS | 50-01-1 |
| InChI-nyckel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| LEDER | C(=N)(N)N.Cl |
| ChEBI | CHEBI:32735 |
| Molekylvikt (g/mol) | 95.53 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molekylformel: C4H9N3O2·H2O Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00071582 InChI-nyckel: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC-namn: 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat LEDER: CN(CC(=O)O)C(=N)N.O
| Molekylformel | C4H9N3O2·H2O |
|---|---|
| PubChem CID | 80116 |
| MDL-nummer | MFCD00071582 |
| IUPAC-namn | 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat |
| CAS | 6020-87-7 |
| InChI-nyckel | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| LEDER | CN(CC(=O)O)C(=N)N.O |
| Molekylvikt (g/mol) | 149.15 |
| Synonym | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl
| Molekylformel | CH6ClN3 |
|---|---|
| PubChem CID | 5742 |
| MDL-nummer | MFCD00013026 |
| IUPAC-namn | guanidin; hydroklorid |
| CAS | 50-01-1 |
| InChI-nyckel | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| LEDER | C(=N)(N)N.Cl |
| ChEBI | CHEBI:32735 |
| Molekylvikt (g/mol) | 95.53 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
Thermo Scientific Chemicals Brimonidin, 98 %
CAS: 59803-98-4 Molekylformel: C11H10BrN5 Molekylvikt (g/mol): 292.14 MDL-nummer: MFCD00153878 InChI-nyckel: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC-namn: 5-brom-N-(4,5-dihydro-lH-imidazol-2-yl)kinoxalin-6-amin LEDER: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
| Molekylformel | C11H10BrN5 |
|---|---|
| PubChem CID | 2435 |
| MDL-nummer | MFCD00153878 |
| IUPAC-namn | 5-brom-N-(4,5-dihydro-lH-imidazol-2-yl)kinoxalin-6-amin |
| CAS | 59803-98-4 |
| InChI-nyckel | XYLJNLCSTIOKRM-UHFFFAOYSA-N |
| LEDER | BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1 |
| ChEBI | CHEBI:3175 |
| Molekylvikt (g/mol) | 292.14 |
| Synonym | brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline |
2-Chloro-1,3-dimethylimidazolinium chloride, 90%
CAS: 37091-73-9 Molekylformel: C5H10Cl2N2 Molekylvikt (g/mol): 169.05 MDL-nummer: MFCD09039290 InChI-nyckel: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonym: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride PubChem CID: 10176306 IUPAC-namn: 2-klor-l,3-dimetyl-4,5-dihydroimidazol-l-ium;klorid LEDER: [Cl-].CN1CC[N+](C)=C1Cl
| Molekylformel | C5H10Cl2N2 |
|---|---|
| PubChem CID | 10176306 |
| MDL-nummer | MFCD09039290 |
| IUPAC-namn | 2-klor-l,3-dimetyl-4,5-dihydroimidazol-l-ium;klorid |
| CAS | 37091-73-9 |
| InChI-nyckel | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| LEDER | [Cl-].CN1CC[N+](C)=C1Cl |
| Molekylvikt (g/mol) | 169.05 |
| Synonym | 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride |
Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, 99%
CAS: 164298-23-1 Molekylformel: C5H12FN2·F6P Molekylvikt (g/mol): 264.13 MDL-nummer: MFCD02684443 InChI-nyckel: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonym: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate PubChem CID: 2774761 IUPAC-namn: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate LEDER: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| Molekylformel | C5H12FN2·F6P |
|---|---|
| PubChem CID | 2774761 |
| MDL-nummer | MFCD02684443 |
| IUPAC-namn | [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate |
| CAS | 164298-23-1 |
| InChI-nyckel | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| LEDER | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 264.13 |
| Synonym | tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate |