Carboximidamides
- (3)
- (5)
- (3)
- (4)
- (4)
- (3)
- (2)
- (8)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (9)
- (5)
- (13)
- (1)
- (4)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (9)
- (5)
- (49)
- (18)
- (10)
- (1)
- (5)
- (2)
- (27)
- (2)
- (2)
- (2)
- (6)
- (1)
- (38)
- (2)
- (3)
- (8)
- (1)
- (2)
- (1)
- (32)
- (2)
- (4)
- (2)
- (3)
- (1)
- (30)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (7)
- (5)
- (2)
- (11)
- (4)
- (4)
- (15)
- (3)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (5)
- (10)
- (31)
- (2)
- (6)
- (24)
- (8)
- (8)
- (2)
- (7)
- (10)
- (16)
- (20)
- (83)
- (2)
- (8)
- (5)
- (2)
- (5)
- (4)
- (1)
- (3)
- (2)
- (5)
- (6)
- (3)
- (6)
Résultats de la recherche filtrée
Selenourea, 98+%
CAS: 630-10-4 Formule moléculaire: CH4N2Se Poids moléculaire (g/mol): 123.02 Numéro MDL: MFCD00008065 Clé InChI: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonyme: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 Nom de l’IUPAC: $l^{1}-selanylmethanimidamide SOURIRES: C(=N)(N)[Se]
| Poids moléculaire (g/mol) | 123.02 |
|---|---|
| PubChem CID | 6327594 |
| Synonyme | selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea |
| Numéro MDL | MFCD00008065 |
| Nom de l’IUPAC | $l^{1}-selanylmethanimidamide |
| CAS | 630-10-4 |
| Clé InChI | ZUCFIOXGLBMWHV-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)[Se] |
| Formule moléculaire | CH4N2Se |
Guanidine chlorhydrate, >99,5%, Grade biologie moléculaire
CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: guanidine; Chlorhydrate SOURIRES: C(=N)(N)N.Cl
| Poids moléculaire (g/mol) | 95.53 |
|---|---|
| PubChem CID | 5742 |
| Synonyme | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| Numéro MDL | MFCD00013026 |
| Nom de l’IUPAC | guanidine; Chlorhydrate |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH6ClN3 |
Allantoin, 98%
CAS: 97-59-6 Formule moléculaire: C4H6N4O3 Poids moléculaire (g/mol): 158.117 Numéro MDL: MFCD00005260 Clé InChI: POJWUDADGALRAB-UHFFFAOYSA-N Synonyme: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 Nom de l’IUPAC: (2,5-dioxoimidazolidin-4-yl)urée SOURIRES: C1(C(=O)NC(=O)N1)NC(=O)N
| Poids moléculaire (g/mol) | 158.117 |
|---|---|
| PubChem CID | 204 |
| Synonyme | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| Numéro MDL | MFCD00005260 |
| Nom de l’IUPAC | (2,5-dioxoimidazolidin-4-yl)urée |
| CAS | 97-59-6 |
| ChEBI | CHEBI:15676 |
| Clé InChI | POJWUDADGALRAB-UHFFFAOYSA-N |
| SOURIRES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Formule moléculaire | C4H6N4O3 |
1,1,3,3-tétraméthylguanidine, 99%
CAS: 80-70-6 Formule moléculaire: C5H13N3 Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00008323 Clé InChI: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonyme: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 Nom de l’IUPAC: 1,1,3,3-tétraméthylguanidine SOURIRES: CN(C)C(=N)N(C)C
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| PubChem CID | 66460 |
| Synonyme | tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine |
| Numéro MDL | MFCD00008323 |
| Nom de l’IUPAC | 1,1,3,3-tétraméthylguanidine |
| CAS | 80-70-6 |
| Clé InChI | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=N)N(C)C |
| Formule moléculaire | C5H13N3 |
2-Chloro-1,3-diméthylimidazolinium chlorure, 90%
CAS: 37091-73-9 Formule moléculaire: C5H10Cl2N2 Poids moléculaire (g/mol): 169.05 Numéro MDL: MFCD09039290 Clé InChI: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: 2-chloro-1,3-diméthyl-4,5-dihydroimidazol-1-ium; Chlorure SOURIRES: [Cl-].CN1CC[N+](C)=C1Cl
| Poids moléculaire (g/mol) | 169.05 |
|---|---|
| PubChem CID | 10176306 |
| Synonyme | 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 |
| Numéro MDL | MFCD09039290 |
| Nom de l’IUPAC | 2-chloro-1,3-diméthyl-4,5-dihydroimidazol-1-ium; Chlorure |
| CAS | 37091-73-9 |
| Clé InChI | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CN1CC[N+](C)=C1Cl |
| Formule moléculaire | C5H10Cl2N2 |
Thermo Scientific Chemicals Chlorhydrate de guanidine, 99+%
CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: guanidine; Chlorhydrate SOURIRES: C(=N)(N)N.Cl
| Poids moléculaire (g/mol) | 95.53 |
|---|---|
| PubChem CID | 5742 |
| Synonyme | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| Numéro MDL | MFCD00013026 |
| Nom de l’IUPAC | guanidine; Chlorhydrate |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH6ClN3 |
Imidurée, 26-28% d’azote
CAS: 39236-46-9 Formule moléculaire: C11H16N8O8 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD00221482 Clé InChI: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-[3-(hydroxyméthyl)-2,5-dioxoimidazolidine-4-yl]-3- 3-(hydroxyméthyl)-2,5-dioxoimidazolidine-4-yl]carbamoylamino]méthyl]urée SOURIRES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
| Poids moléculaire (g/mol) | 388.29 |
|---|---|
| PubChem CID | 38258 |
| Synonyme | 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 |
| Numéro MDL | MFCD00221482 |
| Nom de l’IUPAC | 1-[3-(hydroxyméthyl)-2,5-dioxoimidazolidine-4-yl]-3- 3-(hydroxyméthyl)-2,5-dioxoimidazolidine-4-yl]carbamoylamino]méthyl]urée |
| CAS | 39236-46-9 |
| ChEBI | CHEBI:51805 |
| Clé InChI | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
| SOURIRES | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
| Formule moléculaire | C11H16N8O8 |
Fluoro-N,N,N',N'-bis(tétraméthylène)formamidinium hexafluorophosphate, 97%
CAS: 164298-25-3 Formule moléculaire: C9H16FN2·F6P Poids moléculaire (g/mol): 316.2 Clé InChI: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-[fluoro(pyrrolidine-1-ium-1-ylidène)méthyl]pyrrolidine; hexafluorophosphate SOURIRES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| Poids moléculaire (g/mol) | 316.2 |
|---|---|
| PubChem CID | 10935980 |
| Synonyme | 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 |
| Nom de l’IUPAC | 1-[fluoro(pyrrolidine-1-ium-1-ylidène)méthyl]pyrrolidine; hexafluorophosphate |
| CAS | 164298-25-3 |
| Clé InChI | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| SOURIRES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| Formule moléculaire | C9H16FN2·F6P |
Chlorhydrate de clonidine, 98+%
CAS: 4205-91-8 Formule moléculaire: C9H10Cl3N3 Poids moléculaire (g/mol): 266.55 Numéro MDL: MFCD00036705 Clé InChI: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonyme: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 Nom de l’IUPAC: N-(2,6-dichlorophényl)-4,5-dihydro-1H-imidazol-2-amine; Chlorhydrate SOURIRES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
| Poids moléculaire (g/mol) | 266.55 |
|---|---|
| PubChem CID | 20179 |
| Synonyme | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
| Numéro MDL | MFCD00036705 |
| Nom de l’IUPAC | N-(2,6-dichlorophényl)-4,5-dihydro-1H-imidazol-2-amine; Chlorhydrate |
| CAS | 4205-91-8 |
| Clé InChI | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| SOURIRES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
| Formule moléculaire | C9H10Cl3N3 |
Acide formamidinsulfinique, 98%
CAS: 1758-73-2 Formule moléculaire: CH4N2O2S Poids moléculaire (g/mol): 108.115 Numéro MDL: MFCD00002397 Clé InChI: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonyme: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 Nom de l’IUPAC: Acide amino(imino)méthanésulfinique SOURIRES: C(=N)(N)S(=O)O
| Poids moléculaire (g/mol) | 108.115 |
|---|---|
| PubChem CID | 61274 |
| Synonyme | thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino |
| Numéro MDL | MFCD00002397 |
| Nom de l’IUPAC | Acide amino(imino)méthanésulfinique |
| CAS | 1758-73-2 |
| Clé InChI | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)S(=O)O |
| Formule moléculaire | CH4N2O2S |
N,N-Diméthylguanidine sulfate, 98%
CAS: 598-65-2 Formule moléculaire: 0·5 H2SO4 Poids moléculaire (g/mol): 272.32 Numéro MDL: MFCD00013131 Clé InChI: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonyme: 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 PubChem CID: 69024 Nom de l’IUPAC: 1,1-diméthylguanidine; Acide sulfurique SOURIRES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 272.32 |
|---|---|
| PubChem CID | 69024 |
| Synonyme | 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 |
| Numéro MDL | MFCD00013131 |
| Nom de l’IUPAC | 1,1-diméthylguanidine; Acide sulfurique |
| CAS | 598-65-2 |
| Clé InChI | QSCHFHVDZCPIKX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O |
| Formule moléculaire | 0·5 H2SO4 |
Chlorhydrate de guanidine à 99,5%, sans agent anticoagulant
CAS: 50-01-1 Formule moléculaire: CH5N3·HCl Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: guanidine; Chlorhydrate SOURIRES: C(=N)(N)N.Cl
| Poids moléculaire (g/mol) | 95.53 |
|---|---|
| PubChem CID | 5742 |
| Synonyme | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| Numéro MDL | MFCD00013026 |
| Nom de l’IUPAC | guanidine; Chlorhydrate |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SOURIRES | C(=N)(N)N.Cl |
| Formule moléculaire | CH5N3·HCl |
N,N,N',N'-tétraméthylchloroformamidinium hexafluorophosphate
CAS: 207915-99-9 Formule moléculaire: C5H12ClF6N2P Poids moléculaire (g/mol): 280.58 Numéro MDL: MFCD01862891 Clé InChI: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonyme: chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p PubChem CID: 10989639 Nom de l’IUPAC: [chloro(diméthylamino)méthylidène]diméthylazanium; Hexafluoro-λ⁵-phosphanuide SOURIRES: F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C
| Poids moléculaire (g/mol) | 280.58 |
|---|---|
| PubChem CID | 10989639 |
| Synonyme | chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p |
| Numéro MDL | MFCD01862891 |
| Nom de l’IUPAC | [chloro(diméthylamino)méthylidène]diméthylazanium; Hexafluoro-λ⁵-phosphanuide |
| CAS | 207915-99-9 |
| Clé InChI | CUKNPSDEURGZCO-UHFFFAOYSA-N |
| SOURIRES | F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C |
| Formule moléculaire | C5H12ClF6N2P |
1-(Chloro-1-pyrrolidinylméthylène)pyrrolidinium hexafluorophosphate, 98+%, Thermo Scientific™
CAS: 135540-11-3 Formule moléculaire: C9H16ClF6N2P Poids moléculaire (g/mol): 332.66 Numéro MDL: MFCD00191333 Clé InChI: NHEGCUSBUWGOQM-UHFFFAOYSA-N Synonyme: pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate PubChem CID: 2736652 Nom de l’IUPAC: 1-[chloro(pyrrolidine-1-ium-1-ylidène)méthyl]pyrrolidine; hexafluorophosphate SOURIRES: F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1
| Poids moléculaire (g/mol) | 332.66 |
|---|---|
| PubChem CID | 2736652 |
| Synonyme | pyclu,1-chloro-1-pyrrolidinylmethylene pyrrolidinium hexafluorophosphate,chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-chloro-1-pyrrolidinylmethylene pyrrolidinium,pyciu, chlorodipyrrolidinocarbenium hexafluorophosphate,chloro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,chloro-dipyrrolidinocarbenium hexafluorophosphate,pyclu chlorodipyrrolidinocarbenium hexafluorophosphate,1-chloro-1-pyrrolidinylmethylene pyrrolidiniumhexafluorophosphate |
| Numéro MDL | MFCD00191333 |
| Nom de l’IUPAC | 1-[chloro(pyrrolidine-1-ium-1-ylidène)méthyl]pyrrolidine; hexafluorophosphate |
| CAS | 135540-11-3 |
| Clé InChI | NHEGCUSBUWGOQM-UHFFFAOYSA-N |
| SOURIRES | F[P-](F)(F)(F)(F)F.ClC(N1CCCC1)=[N+]1CCCC1 |
| Formule moléculaire | C9H16ClF6N2P |
Fluoro-N,N,N',N'-tétraméthylformamidinium hexafluorophosphate, 98%
CAS: 164298-23-1 Formule moléculaire: C5H12F7N2P Poids moléculaire (g/mol): 264.128 Numéro MDL: MFCD02684443 Clé InChI: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: [diméthylamino(fluoro)méthylidène]-diméthylazanium; hexafluorophosphate SOURIRES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| Poids moléculaire (g/mol) | 264.128 |
|---|---|
| PubChem CID | 2774761 |
| Synonyme | 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 |
| Numéro MDL | MFCD02684443 |
| Nom de l’IUPAC | [diméthylamino(fluoro)méthylidène]-diméthylazanium; hexafluorophosphate |
| CAS | 164298-23-1 |
| Clé InChI | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| Formule moléculaire | C5H12F7N2P |