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Filtered Search Results
Chlorhexidine Dihydrochloride 96.0+%, TCI America™
CAS: 3697-42-5 Molecular Formula: C22H32Cl4N10 Molecular Weight (g/mol): 578.368 MDL Number: MFCD00068998 InChI Key: WJLVQTJZDCGNJN-UHFFFAOYSA-N Synonym: 1,1′C-Hexamethylenebis[5-(4-chlorophenyl)biguanide] Dihydrochloride PubChem CID: 9571016 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;dihydrochloride SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl
| PubChem CID | 9571016 |
|---|---|
| CAS | 3697-42-5 |
| Molecular Weight (g/mol) | 578.368 |
| MDL Number | MFCD00068998 |
| SMILES | C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl |
| Synonym | 1,1′C-Hexamethylenebis[5-(4-chlorophenyl)biguanide] Dihydrochloride |
| IUPAC Name | (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;dihydrochloride |
| InChI Key | WJLVQTJZDCGNJN-UHFFFAOYSA-N |
| Molecular Formula | C22H32Cl4N10 |
Cimetidine 99.0+%, TCI America™
CAS: 51481-61-9 Molecular Formula: C10H16N6S Molecular Weight (g/mol): 252.34 MDL Number: MFCD00133296 InChI Key: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonym: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine PubChem CID: 2756 ChEBI: CHEBI:3699 IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N
| PubChem CID | 2756 |
|---|---|
| CAS | 51481-61-9 |
| Molecular Weight (g/mol) | 252.34 |
| ChEBI | CHEBI:3699 |
| MDL Number | MFCD00133296 |
| SMILES | CC1=C(N=CN1)CSCCNC(=NC)NC#N |
| Synonym | cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine |
| IUPAC Name | 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine |
| InChI Key | AQIXAKUUQRKLND-UHFFFAOYSA-N |
| Molecular Formula | C10H16N6S |
2-Imidazolidinone 97.0+%, TCI America™
CAS: 120-93-4 Molecular Formula: C3H6N2O Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005257 InChI Key: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonym: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea PubChem CID: 8453 ChEBI: CHEBI:37001 IUPAC Name: imidazolidin-2-one SMILES: O=C1NCCN1
| PubChem CID | 8453 |
|---|---|
| CAS | 120-93-4 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:37001 |
| MDL Number | MFCD00005257 |
| SMILES | O=C1NCCN1 |
| Synonym | 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea |
| IUPAC Name | imidazolidin-2-one |
| InChI Key | YAMHXTCMCPHKLN-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2O |
1-Methylguanidine Hydrochloride 98.0+%, TCI America™
CAS: 21770-81-0 Molecular Formula: C2H8ClN3 Molecular Weight (g/mol): 109.557 MDL Number: MFCD00012576 InChI Key: VJQCNCOGZPSOQZ-UHFFFAOYSA-N PubChem CID: 146724 IUPAC Name: 2-methylguanidine;hydrochloride SMILES: CN=C(N)N.Cl
| PubChem CID | 146724 |
|---|---|
| CAS | 21770-81-0 |
| Molecular Weight (g/mol) | 109.557 |
| MDL Number | MFCD00012576 |
| SMILES | CN=C(N)N.Cl |
| IUPAC Name | 2-methylguanidine;hydrochloride |
| InChI Key | VJQCNCOGZPSOQZ-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClN3 |
Nalpha-Tosyl-L-arginine, TCI America™
CAS: 1159-15-5 Molecular Formula: C13H20N4O4S Molecular Weight (g/mol): 328.39 MDL Number: MFCD00019732 InChI Key: KFNRNFXZFIRNEO-UHFFFAOYNA-N Synonym: tos-arg-oh,n-tosyl-l-arginine,n-p-tosyl-l-arginine,tosyl-l-arginine,nalpha-tosyl-l-arginine,nalpha-p-toluenesulfonyl-l-arginine,p-tosyl-l-arginine,l-arginine, n2-4-methylphenyl sulfonyl,2s-5-carbamimidamido-2-4-methylbenzenesulfonamido pentanoic acid,tosyl arginine PubChem CID: 52501 IUPAC Name: 5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(O)=O
| PubChem CID | 52501 |
|---|---|
| CAS | 1159-15-5 |
| Molecular Weight (g/mol) | 328.39 |
| MDL Number | MFCD00019732 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(O)=O |
| Synonym | tos-arg-oh,n-tosyl-l-arginine,n-p-tosyl-l-arginine,tosyl-l-arginine,nalpha-tosyl-l-arginine,nalpha-p-toluenesulfonyl-l-arginine,p-tosyl-l-arginine,l-arginine, n2-4-methylphenyl sulfonyl,2s-5-carbamimidamido-2-4-methylbenzenesulfonamido pentanoic acid,tosyl arginine |
| IUPAC Name | 5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoic acid |
| InChI Key | KFNRNFXZFIRNEO-UHFFFAOYNA-N |
| Molecular Formula | C13H20N4O4S |
1,1,3,3-Tetramethylguanidine 99.0+%, TCI America™
CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008323 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 IUPAC Name: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C
| PubChem CID | 66460 |
|---|---|
| CAS | 80-70-6 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00008323 |
| 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 |
| IUPAC Name | 1,1,3,3-tetramethylguanidine |
| InChI Key | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| Molecular Formula | C5H13N3 |
Allantoin 98.0+%, TCI America™
CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.117 MDL Number: MFCD00005260 InChI Key: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
| PubChem CID | 204 |
|---|---|
| CAS | 97-59-6 |
| Molecular Weight (g/mol) | 158.117 |
| ChEBI | CHEBI:15676 |
| MDL Number | MFCD00005260 |
| SMILES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| IUPAC Name | (2,5-dioxoimidazolidin-4-yl)urea |
| InChI Key | POJWUDADGALRAB-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O3 |
Guanidine Hydrochloride 98.0+%, TCI America™
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 |
1-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 4245-76-5 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00024167 InChI Key: XCXKNNGWSDYMMS-UHFFFAOYSA-N PubChem CID: 20237 IUPAC Name: N''-methyl-N-nitroguanidine SMILES: CN=C(N)N[N+]([O-])=O
| PubChem CID | 20237 |
|---|---|
| CAS | 4245-76-5 |
| Molecular Weight (g/mol) | 118.10 |
| MDL Number | MFCD00024167 |
| SMILES | CN=C(N)N[N+]([O-])=O |
| IUPAC Name | N''-methyl-N-nitroguanidine |
| InChI Key | XCXKNNGWSDYMMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4O2 |
Sigma Aldrich 3-(2-Furyl)aniline hydrochloride
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.
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Sigma Aldrich Selenourea
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.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | NH2CSeNH2 |
| CAS | 630-10-4 |
| Molecular Weight (g/mol) | 123.02 |
| MDL Number | MFCD00008065 |
| RTECS Number | YU1820000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH4N2Se |
| EINECS Number | 211-129-9 |
| Melting Point | 210°C to 215°C (dec.) |
Sigma Aldrich Biuret
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.
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| Percent Purity | 98% (Contains ≤10% (w/w) Triuret) |
|---|---|
| Linear Formula | NH2CONHCONH2 |
| CAS | 108-19-0 |
| Molecular Weight (g/mol) | 103.08 |
| MDL Number | MFCD00007946 |
| Synonym | Allophanic acid amide; Carbamoylurea |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H5N3O2 |
| EINECS Number | 203-559-0 |
| Melting Point | 185°C to 190°C (dec.) (lit.) |
Sigma Aldrich 4-Phenyl-2-(2-pyridyl)thiazole-5-carboxylic acid
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Sigma Aldrich 5-Methyl-1H-pyrazole
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Sigma Aldrich 6-Amino-2-naphthalenesulfonic acid hydrate
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