Organonitrogen Compounds
Thermo Scientific Chemicals Biuret, 97%, extra pure
CAS: 108-19-0 Molecular Formula: C2H5N3O2 Molecular Weight (g/mol): 103.08 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
N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate
CAS: 207915-99-9 Molecular Formula: C5H12ClF6N2P Molecular Weight (g/mol): 280.58 MDL Number: MFCD01862891 InChI Key: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonym: chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,tcfh,n-chloro dimethylamino methylene-n-methylmethanaminium hexafluorophosphate v,n,n,n',n'-tetramethylchloroformamidinium hexafluorophosphate,tcfh, chloro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n,n,n,n-tetramethylchloroformamidinium hexafluorophosphate,chloro dimethylamino methylidene dimethylazanium hexafluorophosphate,pubchem12759,acmc-209rtw,c5h12cln2.f6p PubChem CID: 10989639 IUPAC Name: [chloro(dimethylamino)methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(Cl)=[N+](C)C
Allantoin, USP, 98.5-101%, Spectrum™ Chemical
CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.12 InChI Key: POJWUDADGALRAB-UHFFFAOYNA-N IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: NC(=O)NC1NC(=O)NC1=O
Guanidine Hydrochloride, ≥99.5%, (Crystalline/Ultra Pure), MP Biomedicals
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 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
Bis(4-morpholinyl)methane, 98%
CAS: 5625-90-1 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00023369 InChI Key: MIFZZKZNMWTHJK-UHFFFAOYSA-N Synonym: dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane PubChem CID: 21839 IUPAC Name: 4-(morpholin-4-ylmethyl)morpholine SMILES: C1COCCN1CN2CCOCC2
1,3,5-Triaza-7-phosphaadamantane, 97+%
CAS: 53597-69-6 Molecular Formula: C6H12N3P Molecular Weight (g/mol): 157.157 MDL Number: MFCD00154905 InChI Key: FXXRPTKTLVHPAR-UHFFFAOYSA-N Synonym: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 SMILES: C1N2CN3CN1CP(C2)C3
Methyl 3-methylaminocrotonate, 97%
CAS: 13412-12-9 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00027383 InChI Key: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonym: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC Name: methyl (E)-3-(methylamino)but-2-enoate SMILES: CC(=CC(=O)OC)NC
(Dichloromethylene)dimethylammonium chloride, 95%
CAS: 33842-02-3 Molecular Formula: C3H6Cl3N Molecular Weight (g/mol): 162.44 MDL Number: MFCD00011870 InChI Key: NRNFKRFWZQQDMD-UHFFFAOYSA-M Synonym: dichloromethylene dimethylammonium chloride,phosgeniminium chloride,n-dichloromethylene-n-methylmethanaminium chloride,methanaminium, n-dichloromethylene-n-methyl-, chloride,dichloromethylene-dimethyliminium chloride,dichloromethylenedimethylammonium chloride,dichloromethylidene dimethylazanium chloride,phosgeneiminium chloride,phosgene-iminium chloride PubChem CID: 2723945 IUPAC Name: dichloromethylidene(dimethyl)azanium;chloride SMILES: [Cl-].CN(C)[C+](Cl)Cl
Phosgene iminium chloride, 98%
CAS: 33842-02-3 Molecular Formula: C3H6Cl3N Molecular Weight (g/mol): 162.44 MDL Number: MFCD00011870 InChI Key: NRNFKRFWZQQDMD-UHFFFAOYSA-M Synonym: dichloromethylene dimethylammonium chloride,phosgeniminium chloride,n-dichloromethylene-n-methylmethanaminium chloride,methanaminium, n-dichloromethylene-n-methyl-, chloride,dichloromethylene-dimethyliminium chloride,dichloromethylenedimethylammonium chloride,dichloromethylidene dimethylazanium chloride,phosgeneiminium chloride,phosgene-iminium chloride PubChem CID: 2723945 SMILES: [Cl-].CN(C)[C+](Cl)Cl
![Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-200124-22-7.jpg-250.jpg)
Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%
CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.649 MDL Number: MFCD00236821 InChI Key: CVFXPOKENLGCID-KRWDZBQOSA-N Synonym: boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid PubChem CID: 11341472 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
(S)-(-)-1-Phenylethyl isocyanate, 98%
CAS: 14649-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002036 InChI Key: JJSCUXAFAJEQGB-QMMMGPOBSA-N Synonym: s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # PubChem CID: 2724173 IUPAC Name: [(1S)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
(R)-(+)-alpha-Methylbenzyl isocyanate, 98%
CAS: 33375-06-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00063015 InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N Synonym: r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 PubChem CID: 7018262 IUPAC Name: [(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
Hexyl isocyanate, 99%
CAS: 2525-62-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00037047 InChI Key: ANJPRQPHZGHVQB-UHFFFAOYSA-N Synonym: hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane PubChem CID: 75659 ChEBI: CHEBI:59058 IUPAC Name: 1-isocyanatohexane SMILES: CCCCCCN=C=O
6-Isocyanatochroman, 97%, Thermo Scientific™
CAS: 1002727-87-8 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD12198109 InChI Key: YNAWMZLOWDUDQF-UHFFFAOYSA-N Synonym: 6-isocyanatochroman,6-isocyanato-3,4-dihydro-2h-1-benzopyran,chroman-6-isocyanate PubChem CID: 43811033 IUPAC Name: 6-isocyanato-3,4-dihydro-2H-chromene SMILES: C1CC2=C(C=CC(=C2)N=C=O)OC1
Tetraethylammonium Bromide, BAKER™, J.T. Baker™
CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]