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Filtered Search Results

Fluoro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 97.0+%, TCI America™
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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 |
2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride 98.0+%, TCI America™
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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 |
Nalpha-Tosyl-L-arginine, TCI America™
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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 |
Phenylbiguanide 98.0+%, TCI America™
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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 |
2-Chloro-1,3-dimethylimidazolinium Chloride (ca. 25% in Dichloromethane), 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 |
Chloroformamidine Hydrochloride 98.0+%, TCI America™
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CAS: 29671-92-9 Molecular Formula: CH4Cl2N2 Molecular Weight (g/mol): 114.957 MDL Number: MFCD00035527 InChI Key: FUQFHOLPJJETAP-UHFFFAOYSA-N PubChem CID: 3084509 IUPAC Name: carbamimidoyl chloride;hydrochloride SMILES: C(=N)(N)Cl.Cl
PubChem CID | 3084509 |
---|---|
CAS | 29671-92-9 |
Molecular Weight (g/mol) | 114.957 |
MDL Number | MFCD00035527 |
SMILES | C(=N)(N)Cl.Cl |
IUPAC Name | carbamimidoyl chloride;hydrochloride |
InChI Key | FUQFHOLPJJETAP-UHFFFAOYSA-N |
Molecular Formula | CH4Cl2N2 |
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 |
Imidazolidinyl Urea 90.0+%, TCI America™
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CAS: 39236-46-9 Molecular Formula: C11H16N8O8 Molecular Weight (g/mol): 388.297 MDL Number: MFCD00221482 InChI Key: ZCTXEAQXZGPWFG-UHFFFAOYSA-N Synonym: imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea PubChem CID: 38258 ChEBI: CHEBI:51805 IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea SMILES: C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO
PubChem CID | 38258 |
---|---|
CAS | 39236-46-9 |
Molecular Weight (g/mol) | 388.297 |
ChEBI | CHEBI:51805 |
MDL Number | MFCD00221482 |
SMILES | C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO |
Synonym | imidazolidinyl urea,imidurea,germall 115,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxoimidazolidin-4-yl urea,imidazolinidyl urea,imidurea nf,methanebis n,n'-5-ureido-2,4-diketotetrahydroimidazole-n,n-dimethylol,n,n-methylenebis n'-1-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea,1,1'-methylenebis 3-3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl urea |
IUPAC Name | 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea |
InChI Key | ZCTXEAQXZGPWFG-UHFFFAOYSA-N |
Molecular Formula | C11H16N8O8 |
Guanidine Hydrochloride 98.0+%, 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 |
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 |
Romifidine 95.0+%, TCI America™
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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 |
Guanidine Hydrochloride Bioreagent Grade, Vion Biosciences
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Sigma Organic Chemistry Guanidineacetic acid | 25G | 352-97-6 | MFCD00004278
Guanidineacetic acid, 25G
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Storage: room temp
EINECS Number: 206-529-5

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Research Products International Corp Creatine Phosphate 100 G
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Molecular Formula: C4H8N3O5PNa2. 4H2O
Molecular Weight:?327.14
CAS Number:?922-32-7

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