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Filtered Search Results

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 |
1,1-Dimethylbiguanide hydrochloride
CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
PubChem CID | 14219 |
---|---|
CAS | 1115-70-4 |
Molecular Weight (g/mol) | 165.63 |
MDL Number | MFCD00012582 |
SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
Synonym | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN5 |
Moroxydine Hydrochloride 98.0+%, TCI America™
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CAS: 3160-91-6 Molecular Formula: C6H14ClN5O Molecular Weight (g/mol): 207.662 MDL Number: MFCD00012798 InChI Key: FXYZDFSNBBOHTA-UHFFFAOYSA-N Synonym: 1-Morpholinobiguanide Hydrochloride PubChem CID: 76621 IUPAC Name: N-(diaminomethylidene)morpholine-4-carboximidamide;hydrochloride SMILES: C1COCCN1C(=N)N=C(N)N.Cl
PubChem CID | 76621 |
---|---|
CAS | 3160-91-6 |
Molecular Weight (g/mol) | 207.662 |
MDL Number | MFCD00012798 |
SMILES | C1COCCN1C(=N)N=C(N)N.Cl |
Synonym | 1-Morpholinobiguanide Hydrochloride |
IUPAC Name | N-(diaminomethylidene)morpholine-4-carboximidamide;hydrochloride |
InChI Key | FXYZDFSNBBOHTA-UHFFFAOYSA-N |
Molecular Formula | C6H14ClN5O |
1,1-Dimethylbiguanide hydrochloride, 97%
CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N

PubChem CID | 14219 |
---|---|
CAS | 1115-70-4 |
Molecular Weight (g/mol) | 165.63 |
MDL Number | MFCD00012582 |
SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
Synonym | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
IUPAC Name | 3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride |
InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN5 |
1-Acetylguanidine, 97%
CAS: 5699-40-1 Molecular Formula: C3H7N3O Molecular Weight (g/mol): 101.11 MDL Number: MFCD00075615 InChI Key: NGGXACLSAZXJGM-UHFFFAOYSA-N Synonym: n-acetylguanidine,1-acetylguanidine,n-carbamimidoylacetamide,n-aminoiminomethyl acetamide,monoacetyl guanidine,acetylguanidine,n-acetyl-guanidine,acetyl guanidine,n-diaminomethylidene acetamide,1-acetylguanidne PubChem CID: 38263 IUPAC Name: N-(diaminomethylidene)acetamide SMILES: CC(=O)N=C(N)N

PubChem CID | 38263 |
---|---|
CAS | 5699-40-1 |
Molecular Weight (g/mol) | 101.11 |
MDL Number | MFCD00075615 |
SMILES | CC(=O)N=C(N)N |
Synonym | n-acetylguanidine,1-acetylguanidine,n-carbamimidoylacetamide,n-aminoiminomethyl acetamide,monoacetyl guanidine,acetylguanidine,n-acetyl-guanidine,acetyl guanidine,n-diaminomethylidene acetamide,1-acetylguanidne |
IUPAC Name | N-(diaminomethylidene)acetamide |
InChI Key | NGGXACLSAZXJGM-UHFFFAOYSA-N |
Molecular Formula | C3H7N3O |
MetFormin hydrochloride, 98%, For HPLC analysis, MP Biomedicals™
CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
PubChem CID | 14219 |
---|---|
CAS | 1115-70-4 |
Molecular Weight (g/mol) | 165.63 |
MDL Number | MFCD00012582 |
SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
Synonym | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN5 |
Metformin Hydrochloride 98.0+%, TCI America™
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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 Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
PubChem CID | 14219 |
---|---|
CAS | 1115-70-4 |
Molecular Weight (g/mol) | 165.63 |
MDL Number | MFCD00012582 |
SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
Synonym | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN5 |
1,1-Dimethylbiguanide Hydrochloride, MP Biomedicals™
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 |
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 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
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 | 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 |
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 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 |
1-(o-Tolyl)biguanide 97.0+%, TCI America™
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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 |
TARGETMOL CHEMICALS INC PSB 1115 5MG
Also available in 1 mg 10 mg 25 mg 50 mg and bulk. Please contact Fisher for quotes. PSB 1115 is an A2B receptor antagonist and can counteract the inhibitory effect of NECA. purity: 99%

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Sigma Aldrich Fine Chemicals Biosciences Metformin Related Compound30mg
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.

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