Guanidines
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Filtered Search Results
Chlorhexidine Digluconate Aqueous Solution 0.2 MP Biomedicals
CAS: 18472-51-0 Molecular Formula: C34H54Cl2N10O14 Molecular Weight (g/mol): 897.76 MDL Number: MFCD00083599 InChI Key: YZIYKJHYYHPJIB-UUPCJSQJSA-N Synonym: peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate PubChem CID: 60148207 SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
| PubChem CID | 60148207 |
|---|---|
| CAS | 18472-51-0 |
| Molecular Weight (g/mol) | 897.76 |
| MDL Number | MFCD00083599 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1 |
| Synonym | peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate |
| InChI Key | YZIYKJHYYHPJIB-UUPCJSQJSA-N |
| Molecular Formula | C34H54Cl2N10O14 |
Chlorhexidine digluconate, 20% w/v aq. soln., non-sterile
CAS: 18472-51-0 Molecular Formula: C34H54Cl2N10O14 Molecular Weight (g/mol): 897.76 MDL Number: MFCD00083599 InChI Key: YZIYKJHYYHPJIB-UUPCJSQJSA-N Synonym: peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate PubChem CID: 60148207 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;sulfane SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
| PubChem CID | 60148207 |
|---|---|
| CAS | 18472-51-0 |
| Molecular Weight (g/mol) | 897.76 |
| MDL Number | MFCD00083599 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1 |
| Synonym | peridex,periogard,chlorhexidine gluconate,1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate |
| IUPAC Name | (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;sulfane |
| InChI Key | YZIYKJHYYHPJIB-UUPCJSQJSA-N |
| Molecular Formula | C34H54Cl2N10O14 |
Chlorhexidine Gluconate Solution, BP, 19-21%, Spectrum™ Chemical
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CAS: 18472-51-0 Molecular Formula: C34H54Cl2N10O14 Molecular Weight (g/mol): 897.76 MDL Number: MFCD00083599 InChI Key: YZIYKJHYYHPJIB-UUPCJSQJSA-N IUPAC Name: bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid); N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
| CAS | 18472-51-0 |
|---|---|
| Molecular Weight (g/mol) | 897.76 |
| MDL Number | MFCD00083599 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1 |
| IUPAC Name | bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid); N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide |
| InChI Key | YZIYKJHYYHPJIB-UUPCJSQJSA-N |
| Molecular Formula | C34H54Cl2N10O14 |
Metformin Hydrochloride, BP, 98.5-101%, Spectrum™ Chemical
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CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
| CAS | 1115-70-4 |
|---|---|
| Molecular Weight (g/mol) | 165.63 |
| MDL Number | MFCD00012582 |
| SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
| IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
| InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN5 |
1-(o-Tolyl)biguanide 97.0+%, TCI America™
CAS: 93-69-6 Molecular Formula: C9H13N5 Molecular Weight (g/mol): 191.238 MDL Number: MFCD00019731 InChI Key: SQZCAOHYQSOZCE-UHFFFAOYSA-N PubChem CID: 7155 IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine SMILES: CC1=CC=CC=C1N=C(N)N=C(N)N
| PubChem CID | 7155 |
|---|---|
| CAS | 93-69-6 |
| Molecular Weight (g/mol) | 191.238 |
| MDL Number | MFCD00019731 |
| SMILES | CC1=CC=CC=C1N=C(N)N=C(N)N |
| IUPAC Name | 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine |
| InChI Key | SQZCAOHYQSOZCE-UHFFFAOYSA-N |
| Molecular Formula | C9H13N5 |
Med Vet International Metformin, Er, 500mg, 500 Tablets
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Metformin, ER, 500Mg, 500 Tablets
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Medchemexpress LLC Metformin (hydrochloride) | 1115-70-4 | 100.0% | 165.62 | 500 MG
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Metformin (hydrochloride) | 1115-70-4 | 100.0% | 165.62 | 500 MG
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Medchemexpress LLC Metformin impurity 1 | 1674-62-0 | ≥97.0% | 151.60 | 500 MG
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Metformin impurity 1 (Standard) is the analytical standard of Metformin impurity 1. This product is intended for research and analytical applications. The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
- Intended for research and analytical applications.
- Analytical standard, suitable for reference standard supplied assay.
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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TARGETMOL CHEMICALS INC Metformin 100MG
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Also available in 1 mL, 10 mg, 25 mg, 50 mg, 500 mg and bulk. Please contact Fisher for quotes. Metformin (1,1-Dimethylbiguanide) is an AMPK activator with blood-brain barrier permeability. Metformin may improve glycemic control by increasing insulin sensitivity and decreasing intestinal glucose uptake, and is commonly used in type 2 diabetes research. Purity 99.77%
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