Carboximidamides
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Filtered Search Results
Formamidinesulfinic acid, 98%
CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.115 MDL Number: MFCD00002397 InChI Key: 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 Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O
| PubChem CID | 61274 |
|---|---|
| CAS | 1758-73-2 |
| Molecular Weight (g/mol) | 108.115 |
| MDL Number | MFCD00002397 |
| SMILES | C(=N)(N)S(=O)O |
| 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 |
| IUPAC Name | amino(imino)methanesulfinic acid |
| InChI Key | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O2S |
Formamidinesulfinic acid, 99%
CAS: 1758-73-2 Molecular Formula: CH4N2O2S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00002397 InChI Key: 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 Name: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O
| PubChem CID | 61274 |
|---|---|
| CAS | 1758-73-2 |
| Molecular Weight (g/mol) | 108.11 |
| MDL Number | MFCD00002397 |
| SMILES | C(=N)(N)S(=O)O |
| 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 |
| IUPAC Name | amino(imino)methanesulfinic acid |
| InChI Key | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O2S |
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 |
Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%
CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.649 MDL Number: MFCD00236821 InChI Key: CVFXPOKENLGCID-KRWDZBQOSA-N Synonym: boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid PubChem CID: 11341472 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
| PubChem CID | 11341472 |
|---|---|
| CAS | 200124-22-7 |
| Molecular Weight (g/mol) | 526.649 |
| MDL Number | MFCD00236821 |
| SMILES | CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C |
| Synonym | boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid |
| IUPAC Name | (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| InChI Key | CVFXPOKENLGCID-KRWDZBQOSA-N |
| Molecular Formula | C24H38N4O7S |
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 |