Organonitrogen Compounds
N,N'-Bis(2-aminoethyl)-1,3-propanediamine 97.0+%, TCI America™
CAS: 4741-99-5 Molecular Formula: C7H20N4 Molecular Weight (g/mol): 160.265 MDL Number: MFCD00008174 InChI Key: UWMHHZFHBCYGCV-UHFFFAOYSA-N Synonym: n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine PubChem CID: 78479 ChEBI: CHEBI:30348 IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine SMILES: C(CNCCN)CNCCN
![2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-33229-34-4.jpg-250.jpg)
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol 98.0+%, TCI America™
CAS: 33229-34-4 Molecular Formula: C12H19N3O5 Molecular Weight (g/mol): 285.30 MDL Number: MFCD00071762 InChI Key: MIWUTEVJIISHCP-UHFFFAOYSA-N Synonym: N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine PubChem CID: 36383 ChEBI: CHEBI:82472 IUPAC Name: 2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol SMILES: OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO
4-(Trifluoromethyl)piperidine 97.0+%, TCI America™
CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1
2,2'-Bipiperidine 98.0+%, TCI America™
CAS: 531-67-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01572939 InChI Key: CLBJZAWCBRAMRZ-UHFFFAOYSA-N PubChem CID: 415618 IUPAC Name: 2-piperidin-2-ylpiperidine SMILES: C1CCNC(C1)C2CCCCN2
N-Isopropylaniline 99.0+%, TCI America™
CAS: 768-52-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026347 InChI Key: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane PubChem CID: 13032 IUPAC Name: N-propan-2-ylaniline SMILES: CC(C)NC1=CC=CC=C1
2-Methylindoline 98.0+%, TCI America™
CAS: 6-6-6872 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N PubChem CID: 23305 IUPAC Name: 2-methyl-2,3-dihydro-1H-indole SMILES: CC1CC2=CC=CC=C2N1
2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine 98.0+%, TCI America™
CAS: 5248-39-5 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00585858 InChI Key: MNDSUSQBIDHEJU-UHFFFAOYSA-N PubChem CID: 160779 IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)NC
Nimodipine 98.0+%, TCI America™
CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.45 MDL Number: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC Name: 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Isoamyl Nitrite 95.0+%, TCI America™
CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
2-Butanone Oxime 99.0+%, TCI America™
CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC Name: (E)-N-(butan-2-ylidene)hydroxylamine SMILES: CC\C(C)=N\O
2-(5-Bromo-2-pyridylazo)-5-dimethylaminophenol 93.0+%, TCI America™
CAS: 50783-82-9 Molecular Formula: C13H13BrN4O Molecular Weight (g/mol): 321.178 MDL Number: MFCD00059779 InChI Key: GXYVDXVMTIAMFF-WJDWOHSUSA-N Synonym: 2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine PubChem CID: 22323640 IUPAC Name: (6Z)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1
Isopropyl 3-Aminocrotonate 98.0+%, TCI America™
CAS: 14205-46-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00134272 InChI Key: YCKAGGHNUHZKCL-XQRVVYSFSA-N Synonym: 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester PubChem CID: 11137274 IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate SMILES: CC(C)OC(=O)C=C(C)N
Indigotrisulfonic Acid Potassium Salt 55.0+%, TCI America™
CAS: 67627-18-3 Molecular Formula: C16H7K3N2O11S3 Molecular Weight (g/mol): 616.71 MDL Number: MFCD00013160 InChI Key: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC Name: tripotassium (Z)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7-trisulfonate SMILES: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
N,N-Diethylhydroxylamine (ca. 85% in Water, ca. 8.6mol/L), TCI America™
CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O
Dichloromethylenedimethyliminium Chloride 97.0+%, TCI America™
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: dichloro(dimethylamino)methylium chloride SMILES: [Cl-].CN(C)[C+](Cl)Cl