Organonitrogen Compounds
Indigo (synthetic) 97.0+%, TCI America™
CAS: 482-89-3 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.268 MDL Number: MFCD00005722 InChI Key: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: indigo,indigotin,cystoceva,diindogen,vulcafix blue r,pigment blue 66,vat blue 1,indigo ciba,indigo synthetic,synthetic indigo PubChem CID: 5318432 IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2
1-Methylpiperazine 98.0+%, TCI America™
CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
Tris(hydroxymethyl)aminomethane Hydrochloride 98.0+%, TCI America™
CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
Choline Chloride 98.0+%, TCI America™
CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
N-Lauryldiethanolamine 95.0+%, TCI America™
CAS: 1541-67-9 Molecular Formula: C16H34NO2 Molecular Weight (g/mol): 272.45 MDL Number: MFCD00059002 InChI Key: ASGZLXKBMOBPBV-UHFFFAOYSA-N PubChem CID: 352309 IUPAC Name: dodecylidenebis(2-hydroxyethyl)azanium SMILES: CCCCCCCCCCCC=[N+](CCO)CCO
Diethanolamine 99.0+%, TCI America™
CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO
Benzyldimethylstearylammonium Chloride Hydrate 98.0+%, TCI America™
CAS: 122-19-0 Molecular Formula: C27H50ClN Molecular Weight (g/mol): 424.154 MDL Number: MFCD00011776 InChI Key: SFVFIFLLYFPGHH-UHFFFAOYSA-M Synonym: Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride PubChem CID: 31204 IUPAC Name: benzyl-dimethyl-octadecylazanium;chloride SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
Trimethylamine (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™
CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N
Choline (47-50% in Water), TCI America™
CAS: 123-41-1 Molecular Formula: C5H15NO2 Molecular Weight (g/mol): 121.18 MDL Number: MFCD00002831 InChI Key: KIZQNNOULOCVDM-UHFFFAOYSA-M Synonym: choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide PubChem CID: 31255 IUPAC Name: (2-hydroxyethyl)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CCO
Tetrabutylammonium Tribromide 98.0+%, TCI America™
CAS: 38932-80-8 Molecular Formula: C48H108Br3N3 Molecular Weight (g/mol): 967.125 MDL Number: MFCD00012110 InChI Key: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC Name: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
Mordant Orange 1 98.0+%, TCI America™
CAS: 2243-76-7 Molecular Formula: C13H9N3O5 Molecular Weight (g/mol): 287.23 MDL Number: MFCD00007313 InChI Key: RTQYUQUDISIJCV-UHFFFAOYSA-N Synonym: Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid PubChem CID: 6364549 IUPAC Name: 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O
(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole 98.0+%, TCI America™
CAS: 33878-70-5 Molecular Formula: C5H9N5 Molecular Weight (g/mol): 139.162 InChI Key: XUHYQIQIENDJER-BYPYZUCNSA-N PubChem CID: 11275040 IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole SMILES: C1CC(NC1)C2=NNN=N2
1,2-Diaminopropane 98.0+%, TCI America™
CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
Acetoacetanilide 99.0+%, TCI America™
CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1