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Carboximidamide

Organische Verbindungen, die ein Kohlenstoffatom enthalten, das über eine Einfachbindung an ein Stickstoffatom und über eine Doppelbindung an ein weiteres Stickstoffatom gebunden ist, in der folgenden Formel: RC(NR)NR2, wobei es sich bei R um Wasserstoffatome oder eine beliebige funktionelle Gruppe handeln kann.

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1 – 11 von 11 Ergebnisse
1

Kreatin, wasserfrei, 98 %, Thermo Scientific Chemicals

CAS: 57-00-1 Summenformel: C4H9N3O2 Molekulargewicht (g/mol): 131.135 MDL-Nummer: MFCD00004282 InChI-Schlüssel: 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-Name: 2-[Carbamimidoyl(methyl)amino]essigsäure SMILES: CN(CC(=O)O)C(=N)N

EDGE
InChI-Schlüssel CVSVTCORWBXHQV-UHFFFAOYSA-N
IUPAC-Name 2-[Carbamimidoyl(methyl)amino]essigsäure
PubChem CID 586
CAS 57-00-1
ChEBI CHEBI:16919
MDL-Nummer MFCD00004282
Molekulargewicht (g/mol) 131.135
SMILES CN(CC(=O)O)C(=N)N
Synonym creatine,creatin,kreatin,krebiozon,n-amidinosarcosine,n-methyl-n-guanylglycine,methylglycocyamine,2-1-methylguanidino acetic acid,creatine, hydrate,alpha-methylguanido acetic acid
Summenformel C4H9N3O2
2

Creatinmonohydrat, 99 %, Thermo Scientific Chemicals

CAS: 6020-87-7 Summenformel: C4H11N3O3 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00071582 InChI-Schlüssel: 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-Name: 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat SMILES: CN(CC(=O)O)C(=N)N.O

EDGE
InChI-Schlüssel MEJYXFHCRXAUIL-UHFFFAOYSA-N
IUPAC-Name 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat
PubChem CID 80116
CAS 6020-87-7
MDL-Nummer MFCD00071582
Molekulargewicht (g/mol) 149.15
SMILES CN(CC(=O)O)C(=N)N.O
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
Summenformel C4H11N3O3
3
Sonderaktionen verfügbar

Creatin-Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 6020-87-7 Summenformel: C4H9N3O2·H2O Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00071582 InChI-Schlüssel: 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-Name: 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat SMILES: CN(CC(=O)O)C(=N)N.O

EDGE
InChI-Schlüssel MEJYXFHCRXAUIL-UHFFFAOYSA-N
IUPAC-Name 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat
PubChem CID 80116
CAS 6020-87-7
MDL-Nummer MFCD00071582
Molekulargewicht (g/mol) 149.15
SMILES CN(CC(=O)O)C(=N)N.O
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
Summenformel C4H9N3O2·H2O
4

Pyrrolidin-1-Carboximidamid-Hydroiodid, 97 %, Thermo Scientific™

CAS: 102392-83-6 Summenformel: C5H12IN3 Molekulargewicht (g/mol): 241.076 MDL-Nummer: MFCD00114285 InChI-Schlüssel: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC-Name: Pyrrolidin-1-carboximidamid;hydroiodid SMILES: C1CCN(C1)C(=N)N.I

InChI-Schlüssel XPASGQSDLPDWNV-UHFFFAOYSA-N
IUPAC-Name Pyrrolidin-1-carboximidamid;hydroiodid
PubChem CID 2794596
CAS 102392-83-6
MDL-Nummer MFCD00114285
Molekulargewicht (g/mol) 241.076
SMILES C1CCN(C1)C(=N)N.I
Synonym pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi
Summenformel C5H12IN3
5
Sonderaktionen verfügbar

Thermo Scientific Chemicals Biuret, 97 %, reinst

CAS: 108-19-0 Summenformel: C2H5N3O2 Molekulargewicht (g/mol): 103.08 InChI-Schlüssel: 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-Name: Carbamoylharnstoff SMILES: C(=O)(N)NC(=O)N

InChI-Schlüssel OHJMTUPIZMNBFR-UHFFFAOYSA-N
IUPAC-Name Carbamoylharnstoff
PubChem CID 7913
CAS 108-19-0
ChEBI CHEBI:18138
Molekulargewicht (g/mol) 103.08
SMILES C(=O)(N)NC(=O)N
Synonym biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret
Summenformel C2H5N3O2
6

4-Methyltetrahydro-1(2 H)-pyrazinecarboximidamidhydrojodid, 97 %, Thermo Scientific™

CAS: 77723-03-6 Summenformel: C6H15IN4 Molekulargewicht (g/mol): 270.118 MDL-Nummer: MFCD09025920 InChI-Schlüssel: 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-Name: 4-Methylpiperazin-1-carboximidamid;hydroiodid SMILES: CN1CCN(CC1)C(=N)N.I

InChI-Schlüssel KESCAEZAONDSRV-UHFFFAOYSA-N
IUPAC-Name 4-Methylpiperazin-1-carboximidamid;hydroiodid
PubChem CID 20284359
CAS 77723-03-6
MDL-Nummer MFCD09025920
Molekulargewicht (g/mol) 270.118
SMILES CN1CCN(CC1)C(=N)N.I
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
Summenformel C6H15IN4
7

N,N-Dimethylguanidinsulfat, 98 %, Thermo Scientific Chemicals

CAS: 598-65-2 Summenformel: 0·5 H2SO4 Molekulargewicht (g/mol): 272.32 MDL-Nummer: MFCD00013131 InChI-Schlüssel: 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-Name: 1,1-Dimethylguanidin;schwefelsäure SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

InChI-Schlüssel QSCHFHVDZCPIKX-UHFFFAOYSA-N
IUPAC-Name 1,1-Dimethylguanidin;schwefelsäure
PubChem CID 69024
CAS 598-65-2
MDL-Nummer MFCD00013131
Molekulargewicht (g/mol) 272.32
SMILES CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
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
Summenformel 0·5 H2SO4
8

2-Chlor-1,3-Dimethylimidazoliniumchlorid, 90 %, Thermo Scientific Chemicals

CAS: 37091-73-9 Summenformel: C5H10Cl2N2 Molekulargewicht (g/mol): 169.05 MDL-Nummer: MFCD09039290 InChI-Schlüssel: 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-Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl

InChI-Schlüssel AEBBXVHGVADBHA-UHFFFAOYSA-M
IUPAC-Name 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride
PubChem CID 10176306
CAS 37091-73-9
MDL-Nummer MFCD09039290
Molekulargewicht (g/mol) 169.05
SMILES [Cl-].CN1CC[N+](C)=C1Cl
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
Summenformel C5H10Cl2N2
11

Amidinothioharnstoff, 99+ %, Thermo Scientific Chemicals

CAS: 2114-02-5 Summenformel: C2H6N4S Molekulargewicht (g/mol): 118.16 MDL-Nummer: MFCD00014472 InChI-Schlüssel: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC-Name: Diaminomethylidenthioharnstoff SMILES: C(=NC(=S)N)(N)N

InChI-Schlüssel OKGXJRGLYVRVNE-UHFFFAOYSA-N
IUPAC-Name Diaminomethylidenthioharnstoff
PubChem CID 2724563
CAS 2114-02-5
MDL-Nummer MFCD00014472
Molekulargewicht (g/mol) 118.16
SMILES C(=NC(=S)N)(N)N
Synonym amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine
Summenformel C2H6N4S