Carboximidamides
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Filtered Search Results
Creatine, anhydrous, 98%
CAS: 57-00-1 Molecular Formula: C4H9N3O2 Molecular Weight (g/mol): 131.135 MDL Number: MFCD00004282 InChI Key: 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]acetic acid SMILES: CN(CC(=O)O)C(=N)N
| PubChem CID | 586 |
|---|---|
| CAS | 57-00-1 |
| Molecular Weight (g/mol) | 131.135 |
| ChEBI | CHEBI:16919 |
| MDL Number | MFCD00004282 |
| 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 |
| IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid |
| InChI Key | CVSVTCORWBXHQV-UHFFFAOYSA-N |
| Molecular Formula | C4H9N3O2 |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molecular Formula: C4H11N3O3 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00071582 InChI Key: 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]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O
| PubChem CID | 80116 |
|---|---|
| CAS | 6020-87-7 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00071582 |
| 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 |
| IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
| InChI Key | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| Molecular Formula | C4H11N3O3 |
4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide, 97%, Thermo Scientific™
CAS: 77723-03-6 Molecular Formula: C6H15IN4 Molecular Weight (g/mol): 270.118 MDL Number: MFCD09025920 InChI Key: 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-methylpiperazine-1-carboximidamide;hydroiodide SMILES: CN1CCN(CC1)C(=N)N.I
| PubChem CID | 20284359 |
|---|---|
| CAS | 77723-03-6 |
| Molecular Weight (g/mol) | 270.118 |
| MDL Number | MFCD09025920 |
| 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 |
| IUPAC Name | 4-methylpiperazine-1-carboximidamide;hydroiodide |
| InChI Key | KESCAEZAONDSRV-UHFFFAOYSA-N |
| Molecular Formula | C6H15IN4 |
Pyrrolidine-1-carboximidamide hydroiodide, 97%, Thermo Scientific™
CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I
| PubChem CID | 2794596 |
|---|---|
| CAS | 102392-83-6 |
| Molecular Weight (g/mol) | 241.076 |
| MDL Number | MFCD00114285 |
| SMILES | C1CCN(C1)C(=N)N.I |
| Synonym | pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi |
| IUPAC Name | pyrrolidine-1-carboximidamide;hydroiodide |
| InChI Key | XPASGQSDLPDWNV-UHFFFAOYSA-N |
| Molecular Formula | C5H12IN3 |
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Molecular Weight (g/mol): 115.18 InChI Key: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: 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 SMILES: CN(C)C(=N)N(C)C
| PubChem CID | 66460 |
|---|---|
| CAS | 80-70-6 |
| Molecular Weight (g/mol) | 115.18 |
| SMILES | CN(C)C(=N)N(C)C |
| Synonym | 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 |
| InChI Key | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
Thermo Scientific Chemicals Biuret, 97%, extra pure
CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.08 InChI Key: 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: carbamoylurea SMILES: C(=O)(N)NC(=O)N
| PubChem CID | 7913 |
|---|---|
| CAS | 108-19-0 |
| Molecular Weight (g/mol) | 103.08 |
| ChEBI | CHEBI:18138 |
| SMILES | C(=O)(N)NC(=O)N |
| Synonym | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
| IUPAC Name | carbamoylurea |
| InChI Key | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Molecular Formula | C2H5N3O2 |
Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2)
CAS: 50-01-1 Molecular Formula: CH5N3·HCl Molecular Weight (g/mol): 95.53 InChI Key: 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 Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH5N3·HCl |
2-Chloro-1,3-dimethylimidazolinium chloride, 90%
CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: 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-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl
| PubChem CID | 10176306 |
|---|---|
| CAS | 37091-73-9 |
| Molecular Weight (g/mol) | 169.05 |
| MDL Number | MFCD09039290 |
| 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 |
| IUPAC Name | 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride |
| InChI Key | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| Molecular Formula | C5H10Cl2N2 |
Amidinothiourea, 99+%
CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: 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: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N
| PubChem CID | 2724563 |
|---|---|
| CAS | 2114-02-5 |
| Molecular Weight (g/mol) | 118.16 |
| MDL Number | MFCD00014472 |
| SMILES | C(=NC(=S)N)(N)N |
| Synonym | amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine |
| IUPAC Name | diaminomethylidenethiourea |
| InChI Key | OKGXJRGLYVRVNE-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4S |
Creatine monohydrate, 99%
CAS: 6020-87-7 Molecular Formula: C4H9N3O2·H2O Molecular Weight (g/mol): 149.15 MDL Number: MFCD00071582 InChI Key: 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]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O
| PubChem CID | 80116 |
|---|---|
| CAS | 6020-87-7 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00071582 |
| 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 |
| IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
| InChI Key | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| Molecular Formula | C4H9N3O2·H2O |
Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 97%
CAS: 164298-25-3 Molecular Formula: C9H16FN2·F6P Molecular Weight (g/mol): 316.2 InChI Key: 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 Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 10935980 |
|---|---|
| CAS | 164298-25-3 |
| Molecular Weight (g/mol) | 316.2 |
| SMILES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| 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 |
| IUPAC Name | 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
| InChI Key | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| Molecular Formula | C9H16FN2·F6P |
N,N-Dimethylguanidine sulfate, 98%
CAS: 598-65-2 Molecular Formula: 0·5 H2SO4 Molecular Weight (g/mol): 272.32 MDL Number: MFCD00013131 InChI Key: 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-dimethylguanidine;sulfuric acid SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
| PubChem CID | 69024 |
|---|---|
| CAS | 598-65-2 |
| Molecular Weight (g/mol) | 272.32 |
| MDL Number | MFCD00013131 |
| 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 |
| IUPAC Name | 1,1-dimethylguanidine;sulfuric acid |
| InChI Key | QSCHFHVDZCPIKX-UHFFFAOYSA-N |
| Molecular Formula | 0·5 H2SO4 |
Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, 99%
CAS: 164298-23-1 Molecular Formula: C5H12FN2·F6P Molecular Weight (g/mol): 264.13 MDL Number: MFCD02684443 InChI Key: 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 Name: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 2774761 |
|---|---|
| CAS | 164298-23-1 |
| Molecular Weight (g/mol) | 264.13 |
| MDL Number | MFCD02684443 |
| SMILES | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| 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 |
| IUPAC Name | [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| Molecular Formula | C5H12FN2·F6P |