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Filtered Search Results
Romifidine 95.0+%, TCI America™
CAS: 65896-16-4 Molecular Formula: C9H9BrFN3 Molecular Weight (g/mol): 258.094 MDL Number: MFCD00868606 InChI Key: KDPNLRQZHDJRFU-UHFFFAOYSA-N Synonym: 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline PubChem CID: 71969 IUPAC Name: N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine SMILES: C1CN=C(N1)NC2=C(C=CC=C2Br)F
| PubChem CID | 71969 |
|---|---|
| CAS | 65896-16-4 |
| Molecular Weight (g/mol) | 258.094 |
| MDL Number | MFCD00868606 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Br)F |
| Synonym | 2-(2-Bromo-6-fluoroanilino)-2-imidazoline, 2-(2-Bromo-6-fluorophenylamino)-2-imidazoline |
| IUPAC Name | N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine |
| InChI Key | KDPNLRQZHDJRFU-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrFN3 |
Phenylbiguanide 98.0+%, TCI America™
CAS: 102-02-3 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD00179077 InChI Key: CUQCMXFWIMOWRP-UHFFFAOYSA-N Synonym: phenylbiguanide,1-phenylbiguanide,phenyl biguanide,phenyldiguanide,phenylguanide,phenyl diguanide,n-phenyl-n'-guanylguanidine,n-phenylimidodicarbonimidic diamide,biguanide, phenyl,imidodicarbonimidic diamide, n-phenyl PubChem CID: 4780 ChEBI: CHEBI:75377 IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine SMILES: C1=CC=C(C=C1)N=C(N)N=C(N)N
| PubChem CID | 4780 |
|---|---|
| CAS | 102-02-3 |
| Molecular Weight (g/mol) | 177.211 |
| ChEBI | CHEBI:75377 |
| MDL Number | MFCD00179077 |
| SMILES | C1=CC=C(C=C1)N=C(N)N=C(N)N |
| Synonym | phenylbiguanide,1-phenylbiguanide,phenyl biguanide,phenyldiguanide,phenylguanide,phenyl diguanide,n-phenyl-n'-guanylguanidine,n-phenylimidodicarbonimidic diamide,biguanide, phenyl,imidodicarbonimidic diamide, n-phenyl |
| IUPAC Name | 1-(diaminomethylidene)-2-phenylguanidine |
| InChI Key | CUQCMXFWIMOWRP-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5 |
Biuret (contains ca. 10% Triuret) 98.0+%, TCI America™
CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.081 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 SMILES: C(=O)(N)NC(=O)N
| PubChem CID | 7913 |
|---|---|
| CAS | 108-19-0 |
| Molecular Weight (g/mol) | 103.081 |
| ChEBI | CHEBI:18138 |
| MDL Number | MFCD00007946 |
| 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 |
Guanylthiourea 98.0+%, TCI America™
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 |
Fluoro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 97.0+%, TCI America™
CAS: 164298-23-1 Molecular Formula: C5H12F7N2P Molecular Weight (g/mol): 264.128 MDL Number: MFCD02684443 InChI Key: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonym: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate PubChem CID: 2774761 IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 2774761 |
|---|---|
| CAS | 164298-23-1 |
| Molecular Weight (g/mol) | 264.128 |
| MDL Number | MFCD02684443 |
| SMILES | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| Synonym | tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate |
| IUPAC Name | [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| Molecular Formula | C5H12F7N2P |
N,N'-Dicyclohexyl-4-morpholinecarboxamidine 98.0+%, TCI America™
CAS: 4975-73-9 Molecular Formula: C17H31N3O Molecular Weight (g/mol): 293.455 MDL Number: MFCD00063252 InChI Key: OZNYZQOTXQSUJM-UHFFFAOYSA-N Synonym: n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide PubChem CID: 21079 IUPAC Name: N,N'-dicyclohexylmorpholine-4-carboximidamide SMILES: C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3
| PubChem CID | 21079 |
|---|---|
| CAS | 4975-73-9 |
| Molecular Weight (g/mol) | 293.455 |
| MDL Number | MFCD00063252 |
| SMILES | C1CCC(CC1)NC(=NC2CCCCC2)N3CCOCC3 |
| Synonym | n,n'-dicyclohexyl-4-morpholinecarboxamidine,n,n'-dicyclohexyl-4-morpholine carboxamidine,n,n'-dicyclohexyl-1-morpholinoformamidine,n,n'-dicyclohexylmorpholine-4-carboxamidine,4-morpholinecarboximidamide, n,n'-dicyclohexyl,formamidine, n,n'-dicyclohexyl-1-morpholino,n,n'-dicyclohexyl-4-morpholine-carboxamidine,z-n,n'-dicyclohexylmorpholine-4-carboximidamide,4-n,n'-dicyclohexylamidino morpholine,n,n'-dicyclohexyl-4-morpholinecarboximidamide |
| IUPAC Name | N,N'-dicyclohexylmorpholine-4-carboximidamide |
| InChI Key | OZNYZQOTXQSUJM-UHFFFAOYSA-N |
| Molecular Formula | C17H31N3O |
2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride 98.0+%, TCI America™
CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 MDL Number: MFCD00036705 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonym: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
| PubChem CID | 20179 |
|---|---|
| CAS | 4205-91-8 |
| Molecular Weight (g/mol) | 266.55 |
| MDL Number | MFCD00036705 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
| Synonym | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
| IUPAC Name | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea 95.0+%, TCI America™
CAS: 2978-11-2 Molecular Formula: C14H21N3O3 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00042046 InChI Key: FYDMCLCYYCIDMZ-UHFFFAOYSA-N Synonym: O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea PubChem CID: 76317 IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 76317 |
|---|---|
| CAS | 2978-11-2 |
| Molecular Weight (g/mol) | 279.34 |
| MDL Number | MFCD00042046 |
| SMILES | CC(C)NC(=NC(C)C)OCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | O-(4-Nitrobenzyl)-N,N′C-diisopropylisourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea |
| IUPAC Name | (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | FYDMCLCYYCIDMZ-UHFFFAOYSA-N |
| Molecular Formula | C14H21N3O3 |
Sigma Aldrich 4-Phenyl-2-(2-pyridyl)thiazole-5-carboxylic acid
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Sigma Aldrich 6-Amino-2-naphthalenesulfonic acid hydrate
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Sigma Aldrich 4-(Methoxymethoxy)benzoic acid
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Sigma Aldrich 5-Methyl-1H-pyrazole
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Sigma Aldrich Nalpha,Nalpha-Bis(Carboxymethyl)-L-Lysine Hydrate
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| Linear Formula | C10H18N2O6 -+ xH2O |
|---|---|
| CAS | 941689-36-7 |
| Molecular Weight (g/mol) | 262.26 g/mol |
| MDL Number | MFCD24387945 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | (S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18N2O6 -+ xH2O |
Sigma Aldrich 3-(2-Furyl)aniline hydrochloride
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