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Filtered Search Results
N,N-Dimethylguanidine sulfate, 98%
CAS: 598-65-2 Molecular Formula: 0·5 H2SO4 Molecular Weight (g/mol): 272.32 MDL Number: MFCD00013131 InChI Key: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 PubChem CID: 69024 IUPAC Name: 1,1-dimethylguanidine;sulfuric acid SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
| PubChem CID | 69024 |
|---|---|
| CAS | 598-65-2 |
| Molecular Weight (g/mol) | 272.32 |
| MDL Number | MFCD00013131 |
| SMILES | CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O |
| Synonym | 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 |
| IUPAC Name | 1,1-dimethylguanidine;sulfuric acid |
| InChI Key | QSCHFHVDZCPIKX-UHFFFAOYSA-N |
| Molecular Formula | 0·5 H2SO4 |
Dicyandiamide 98.0+%, TCI America™
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CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 IUPAC Name: N''-cyanoguanidine SMILES: NC(N)=NC#N
| PubChem CID | 10005 |
|---|---|
| CAS | 461-58-5 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD00008066 |
| SMILES | NC(N)=NC#N |
| Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
| IUPAC Name | N''-cyanoguanidine |
| InChI Key | QGBSISYHAICWAH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
O-tert-Butyl-N,N'-diisopropylisourea 98.0+%, TCI America™
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CAS: 71432-55-8 Molecular Formula: C11H24N2O Molecular Weight (g/mol): 200.326 MDL Number: MFCD06657672 InChI Key: FESDUDPSRMWIDL-UHFFFAOYSA-N Synonym: 2-tert-Butyl-1,3-diisopropylisourea PubChem CID: 11041782 IUPAC Name: tert-butyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)(C)C
| PubChem CID | 11041782 |
|---|---|
| CAS | 71432-55-8 |
| Molecular Weight (g/mol) | 200.326 |
| MDL Number | MFCD06657672 |
| SMILES | CC(C)NC(=NC(C)C)OC(C)(C)C |
| Synonym | 2-tert-Butyl-1,3-diisopropylisourea |
| IUPAC Name | tert-butyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | FESDUDPSRMWIDL-UHFFFAOYSA-N |
| Molecular Formula | C11H24N2O |
Glycocyamine 97.0+%, TCI America™
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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 |
2-Chloro-1,3-dimethylimidazolinium Chloride 98.0+%, TCI America™
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CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonym: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride PubChem CID: 10176306 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl
| PubChem CID | 10176306 |
|---|---|
| CAS | 37091-73-9 |
| Molecular Weight (g/mol) | 169.05 |
| MDL Number | MFCD09039290 |
| SMILES | [Cl-].CN1CC[N+](C)=C1Cl |
| Synonym | 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride |
| IUPAC Name | 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride |
| InChI Key | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| Molecular Formula | C5H10Cl2N2 |
Guanidine Hydrochloride 99.0+%, TCI America™
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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 |
Guanylthiourea 98.0+%, TCI America™
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CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC Name: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N
| PubChem CID | 2724563 |
|---|---|
| CAS | 2114-02-5 |
| Molecular Weight (g/mol) | 118.16 |
| MDL Number | MFCD00014472 |
| SMILES | C(=NC(=S)N)(N)N |
| Synonym | amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine |
| IUPAC Name | diaminomethylidenethiourea |
| InChI Key | OKGXJRGLYVRVNE-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4S |
Chloro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 94790-35-9 Molecular Formula: C5H12ClF6N2P Molecular Weight (g/mol): 280.579 InChI Key: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonym: TCFH PubChem CID: 10989639 IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)Cl.F[P-](F)(F)(F)(F)F
| PubChem CID | 10989639 |
|---|---|
| CAS | 94790-35-9 |
| Molecular Weight (g/mol) | 280.579 |
| SMILES | CN(C)C(=[N+](C)C)Cl.F[P-](F)(F)(F)(F)F |
| Synonym | TCFH |
| IUPAC Name | [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | CUKNPSDEURGZCO-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClF6N2P |
Cimetidine 99.0+%, TCI America™
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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™
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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-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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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 |
Brimonidine 98.0+%, TCI America™
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CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
| PubChem CID | 2435 |
|---|---|
| CAS | 59803-98-4 |
| Molecular Weight (g/mol) | 292.14 |
| ChEBI | CHEBI:3175 |
| MDL Number | MFCD00153878 |
| SMILES | BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1 |
| Synonym | brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline |
| IUPAC Name | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine |
| InChI Key | XYLJNLCSTIOKRM-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrN5 |
Chlorhexidine Dihydrochloride 96.0+%, TCI America™
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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 |
1,1-Dimethylguanidine Sulfate 98.0+%, TCI America™
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CAS: 598-65-2 Molecular Formula: C6H20N6O4S Molecular Weight (g/mol): 272.324 MDL Number: MFCD00013131 InChI Key: QSCHFHVDZCPIKX-UHFFFAOYSA-N Synonym: 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 PubChem CID: 69024 IUPAC Name: 1,1-dimethylguanidine;sulfuric acid SMILES: CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O
| PubChem CID | 69024 |
|---|---|
| CAS | 598-65-2 |
| Molecular Weight (g/mol) | 272.324 |
| MDL Number | MFCD00013131 |
| SMILES | CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O |
| Synonym | 1,1-dimethylguanidine sulfate 2:1,guanidine, n,n-dimethyl-, sulfate 2:1,bis dimethylguanidine ; sulfuric acid,1,1-dimethylguanidine hemisulfate,pubchem19198,guanidine,n,n-dimethyl,1,1-dimethyl guanidinium sulfate,1,1-dimethylguanidine sulfate salt,1,1-dimethylguanidinium sulphate 2:1 |
| IUPAC Name | 1,1-dimethylguanidine;sulfuric acid |
| InChI Key | QSCHFHVDZCPIKX-UHFFFAOYSA-N |
| Molecular Formula | C6H20N6O4S |
2-Nitroamino-2-imidazoline, TCI America™
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CAS: 5465-96-3 Molecular Formula: C3H6N4O2 Molecular Weight (g/mol): 130.107 MDL Number: MFCD00047040 InChI Key: DJZWNSRUEJSEEB-UHFFFAOYSA-N Synonym: 2-(Nitroimino)imidazolidine PubChem CID: 410042 IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)nitramide SMILES: C1CN=C(N1)N[N+](=O)[O-]
| PubChem CID | 410042 |
|---|---|
| CAS | 5465-96-3 |
| Molecular Weight (g/mol) | 130.107 |
| MDL Number | MFCD00047040 |
| SMILES | C1CN=C(N1)N[N+](=O)[O-] |
| Synonym | 2-(Nitroimino)imidazolidine |
| IUPAC Name | N-(4,5-dihydro-1H-imidazol-2-yl)nitramide |
| InChI Key | DJZWNSRUEJSEEB-UHFFFAOYSA-N |
| Molecular Formula | C3H6N4O2 |