Carboximidamides
- (1)
- (8)
- (1)
- (3)
- (11)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (10)
- (3)
- (2)
- (1)
- (9)
- (1)
- (5)
- (5)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (1)
- (2)
- (7)
- (10)
- (2)
- (2)
- (12)
- (2)
- (23)
- (2)
- (7)
- (8)
- (3)
- (1)
- (1)
- (2)
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 |
3-Guanidinopropionic acid, 97%
CAS: 353-09-3 Molecular Formula: C4H9N3O2 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00045939 InChI Key: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC Name: 3-(diaminomethylideneamino)propanoic acid SMILES: C(CN=C(N)N)C(=O)O
| PubChem CID | 67701 |
|---|---|
| CAS | 353-09-3 |
| Molecular Weight (g/mol) | 131.13 |
| ChEBI | CHEBI:15968 |
| MDL Number | MFCD00045939 |
| SMILES | C(CN=C(N)N)C(=O)O |
| Synonym | 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine |
| IUPAC Name | 3-(diaminomethylideneamino)propanoic acid |
| InChI Key | KMXXSJLYVJEBHI-UHFFFAOYSA-N |
| Molecular Formula | C4H9N3O2 |
Guanidinoacetic Acid, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 352-97-6
| CAS | 352-97-6 |
|---|
Formamidinesulfinic Acid 93.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Sigma Aldrich 4-(Methoxymethoxy)benzoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 6-Amino-2-naphthalenesulfonic acid hydrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 4-Phenyl-2-(2-pyridyl)thiazole-5-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Glycocyamine 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 352-97-6 Molecular Formula: C3H7N3O2 Molecular Weight (g/mol): 117.108 MDL Number: MFCD00004278 InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N Synonym: glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin PubChem CID: 763 ChEBI: CHEBI:16344 IUPAC Name: 2-(diaminomethylideneamino)acetic acid SMILES: C(C(=O)O)N=C(N)N
| PubChem CID | 763 |
|---|---|
| CAS | 352-97-6 |
| Molecular Weight (g/mol) | 117.108 |
| ChEBI | CHEBI:16344 |
| MDL Number | MFCD00004278 |
| SMILES | C(C(=O)O)N=C(N)N |
| Synonym | glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin |
| IUPAC Name | 2-(diaminomethylideneamino)acetic acid |
| InChI Key | BPMFZUMJYQTVII-UHFFFAOYSA-N |
| Molecular Formula | C3H7N3O2 |
O,N,N'-Triisopropylisourea 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 63460-32-2 Molecular Formula: C10H22N2O Molecular Weight (g/mol): 186.299 InChI Key: RHNDDRWPYPWKNW-UHFFFAOYSA-N PubChem CID: 11332901 IUPAC Name: propan-2-yl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)C
| PubChem CID | 11332901 |
|---|---|
| CAS | 63460-32-2 |
| Molecular Weight (g/mol) | 186.299 |
| SMILES | CC(C)NC(=NC(C)C)OC(C)C |
| IUPAC Name | propan-2-yl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | RHNDDRWPYPWKNW-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2O |
O-Ethyl-N,N'-diisopropylisourea 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
N,N'-Diisopropyl-O-methylisourea 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 54648-79-2 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD00008866 InChI Key: PUVRRPLSJKDMKH-UHFFFAOYSA-N Synonym: Methyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Methyl Ester PubChem CID: 383824 IUPAC Name: methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC
| PubChem CID | 383824 |
|---|---|
| CAS | 54648-79-2 |
| Molecular Weight (g/mol) | 158.245 |
| MDL Number | MFCD00008866 |
| SMILES | CC(C)NC(=NC(C)C)OC |
| Synonym | Methyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Methyl Ester |
| IUPAC Name | methyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | PUVRRPLSJKDMKH-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O |
Thermo Scientific Chemicals Guanidine hydrochloride, ultrapure, 99%
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 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 |
| MDL Number | MFCD00013026 |
| 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 | CH6ClN3 |
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 |
Biuret, 97%
CAS: 108-19-0 Molecular Formula: C2H5N3O2 MDL Number: MFCD00007946 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
| PubChem CID | 7913 |
|---|---|
| CAS | 108-19-0 |
| ChEBI | CHEBI:18138 |
| MDL Number | MFCD00007946 |
| 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 |