Karboximidamider
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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 |
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 |
Pyrrolidin-1-karboximidamidhydrojodid, 97 %, Thermo Scientific™
CAS: 102392-83-6 Molekylformel: C5H12IN3 Molekylvikt (g/mol): 241.076 MDL-nummer: MFCD00114285 InChI-nyckel: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC-namn: pyrrolidin-1-karboximidamid; hydrojodid LEDER: C1CCN(C1)C(=N)N.I
| Molekylformel | C5H12IN3 |
|---|---|
| PubChem CID | 2794596 |
| MDL-nummer | MFCD00114285 |
| IUPAC-namn | pyrrolidin-1-karboximidamid; hydrojodid |
| CAS | 102392-83-6 |
| InChI-nyckel | XPASGQSDLPDWNV-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)C(=N)N.I |
| Molekylvikt (g/mol) | 241.076 |
| Synonym | pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi |
Thermo Scientific Chemicals Biuret, 97%, extra ren
CAS: 108-19-0 Molekylformel: C2H5N3O2 Molekylvikt (g/mol): 103.08 InChI-nyckel: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonym: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret PubChem CID: 7913 ChEBI: CHEBI:18138 IUPAC-namn: karbamoylurea LEDER: C(=O)(N)NC(=O)N
| Molekylformel | C2H5N3O2 |
|---|---|
| PubChem CID | 7913 |
| IUPAC-namn | karbamoylurea |
| CAS | 108-19-0 |
| InChI-nyckel | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| LEDER | C(=O)(N)NC(=O)N |
| ChEBI | CHEBI:18138 |
| Molekylvikt (g/mol) | 103.08 |
| Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
4-metyltetrahydro-1(2H)-pyrazinkarboximidamidhydrojodid, 97 %, Thermo Scientific™
CAS: 77723-03-6 Molekylformel: C6H15IN4 Molekylvikt (g/mol): 270.118 MDL-nummer: MFCD09025920 InChI-nyckel: KESCAEZAONDSRV-UHFFFAOYSA-N Synonym: 4-methylpiperazine-1-carboximidamide hydroiodide,4-methyltetrahydro-1 2h-pyrazinecarboximidamide hydroiodide,4-methylpiperazinecarboxamidine, iodide,4-methyl-1-piperazinecarboximidamide hydroiodide,4-methylpiperazine-1-carboximidamide-hydrogen iodide 1/1 PubChem CID: 20284359 IUPAC-namn: 4-metylpiperazin-1-karboximidamid;hydrojodid LEDER: CN1CCN(CC1)C(=N)N.I
| Molekylformel | C6H15IN4 |
|---|---|
| PubChem CID | 20284359 |
| MDL-nummer | MFCD09025920 |
| IUPAC-namn | 4-metylpiperazin-1-karboximidamid;hydrojodid |
| CAS | 77723-03-6 |
| InChI-nyckel | KESCAEZAONDSRV-UHFFFAOYSA-N |
| LEDER | CN1CCN(CC1)C(=N)N.I |
| Molekylvikt (g/mol) | 270.118 |
| Synonym | 4-methylpiperazine-1-carboximidamide hydroiodide,4-methyltetrahydro-1 2h-pyrazinecarboximidamide hydroiodide,4-methylpiperazinecarboxamidine, iodide,4-methyl-1-piperazinecarboximidamide hydroiodide,4-methylpiperazine-1-carboximidamide-hydrogen iodide 1/1 |
Creatine, anhydrous, 98%
CAS: 57-00-1 Molekylformel: C4H9N3O2 Molekylvikt (g/mol): 131.135 MDL-nummer: MFCD00004282 InChI-nyckel: CVSVTCORWBXHQV-UHFFFAOYSA-N Synonym: creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid PubChem CID: 586 ChEBI: CHEBI:16919 IUPAC-namn: 2-[karbamimidoyl(metyl)amino]ättiksyra LEDER: CN(CC(=O)O)C(=N)N
| Molekylformel | C4H9N3O2 |
|---|---|
| PubChem CID | 586 |
| MDL-nummer | MFCD00004282 |
| IUPAC-namn | 2-[karbamimidoyl(metyl)amino]ättiksyra |
| CAS | 57-00-1 |
| InChI-nyckel | CVSVTCORWBXHQV-UHFFFAOYSA-N |
| LEDER | CN(CC(=O)O)C(=N)N |
| ChEBI | CHEBI:16919 |
| Molekylvikt (g/mol) | 131.135 |
| Synonym | creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molekylformel: C4H11N3O3 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 | C4H11N3O3 |
|---|---|
| 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 |
N,N-Dimethylguanidine sulfate, 98%
CAS: 598-65-2 Molekylformel: 0·5 H2SO4 Molekylvikt (g/mol): 272.32 MDL-nummer: MFCD00013131 InChI-nyckel: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,1-dimetylguanidin;svavelsyra LEDER: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
| Molekylformel | 0·5 H2SO4 |
|---|---|
| PubChem CID | 69024 |
| MDL-nummer | MFCD00013131 |
| IUPAC-namn | 1,1-dimetylguanidin;svavelsyra |
| CAS | 598-65-2 |
| InChI-nyckel | QSCHFHVDZCPIKX-UHFFFAOYSA-N |
| LEDER | CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 272.32 |
| Synonym | 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 |
Guanidine hydrochloride, 99.5%, without anticaking agent
CAS: 50-01-1 Molekylformel: CH5N3·HCl 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 | CH5N3·HCl |
|---|---|
| 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 |
Selenourea, 98+%
CAS: 630-10-4 Molekylformel: CH4N2Se Molekylvikt (g/mol): 123.02 MDL-nummer: MFCD00008065 InChI-nyckel: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC-namn: $l^{1}-selanylmetanimidamid LEDER: C(=N)(N)[Se]
| Molekylformel | CH4N2Se |
|---|---|
| PubChem CID | 6327594 |
| MDL-nummer | MFCD00008065 |
| IUPAC-namn | $l^{1}-selanylmetanimidamid |
| CAS | 630-10-4 |
| InChI-nyckel | ZUCFIOXGLBMWHV-UHFFFAOYSA-N |
| LEDER | C(=N)(N)[Se] |
| Molekylvikt (g/mol) | 123.02 |
| Synonym | selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea |
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 |
Formamidinesulfinic acid, 99%
CAS: 1758-73-2 Molekylformel: CH4N2O2S Molekylvikt (g/mol): 108.11 MDL-nummer: MFCD00002397 InChI-nyckel: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: amino(imino)metansulfinsyra LEDER: C(=N)(N)S(=O)O
| Molekylformel | CH4N2O2S |
|---|---|
| PubChem CID | 61274 |
| MDL-nummer | MFCD00002397 |
| IUPAC-namn | amino(imino)metansulfinsyra |
| CAS | 1758-73-2 |
| InChI-nyckel | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| LEDER | C(=N)(N)S(=O)O |
| Molekylvikt (g/mol) | 108.11 |
| Synonym | 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 |
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 |