Organonitrogen Compounds
1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 98%
CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl
n-Octadecyltrimethylammonium chloride, 95%
CAS: 112-03-8 Molecular Formula: C21H46ClN Molecular Weight (g/mol): 348.06 MDL Number: MFCD00050188 InChI Key: VBIIFPGSPJYLRR-UHFFFAOYSA-M Synonym: n,n,n-trimethyloctadecan-1-aminium chloride,stac,octadecyltrimethylammonium chloride,cation ab,stearyltrimethylammonium chloride,steartrimonium chloride,trimethyloctadecylammonium chloride,1-octadecanaminium, n,n,n-trimethyl-, chloride,nissan cation ab,aliquat 7 PubChem CID: 8155 ChEBI: CHEBI:81710 IUPAC Name: trimethyl(octadecyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)C
Trimethylamine, 45% w/w aq. soln.
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 SMILES: CN(C)C
Tetra-n-butylammonium phosphate, 99+%
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
N,N,N',N'-Tetraphenylbenzidine, 97%
CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Tridodecylamine, 90%
CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Benzyldimethyl-n-dodecylammonium chloride, 98%
CAS: 139-07-1 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC Name: benzyl-dodecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
(S)-(-)-1,2-Diaminopropane dihydrochloride, 98%
CAS: 19777-66-3 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.043 MDL Number: MFCD00050706 InChI Key: AEIAMRMQKCPGJR-QTNFYWBSSA-N Synonym: s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232 PubChem CID: 12217445 IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride SMILES: CC(CN)N.Cl.Cl
4-(5-Bromopyrimidin-2-yl)morpholine, 97%
CAS: 84539-22-0 Molecular Formula: C8H10BrN3O Molecular Weight (g/mol): 244.09 MDL Number: MFCD00483251 InChI Key: CEXBOCXKAGPRHD-UHFFFAOYSA-N Synonym: 4-5-bromopyrimidin-2-yl morpholine,5-bromo-2-morpholin-1-yl-pyrimidine,4-5-bromo-pyrimidin-2-yl-morpholine,morpholine, 4-5-bromo-2-pyrimidinyl,5-bromo-2-morpholinopyrimidine,5-bromo-2-4-morpholino pyrimidine,5-bromo-2-morpholin-4-yl pyrimidine,acmc-209pvb,2-morpholino-5-bromopyrimidine,5-bromo-2-morpholin-1-ylpyrimidine PubChem CID: 5144362 IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=N2)Br
6-Amino-7-(5-indolinyl)-9-methyl-7-deazapurine, 95%, Thermo Scientific Chemicals
CAS: 1337596-50-5 Molecular Formula: C15H15N5 Molecular Weight (g/mol): 265.32 MDL Number: MFCD22988986 InChI Key: CXRNQXFFWARLSJ-UHFFFAOYSA-N Synonym: 6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine PubChem CID: 66823471 IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4
![1,3-Bis[tris(hydroxymethyl)amino]propane, 99%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-64431-96-5.jpg-250.jpg)
1,3-Bis[tris(hydroxymethyl)amino]propane, 99%
CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.33 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
2-Thiophenemethylamine, 95%, Thermo Scientific Chemicals
CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN
Ethyl 2-amidinoacetate hydrochloride, 95%
CAS: 57508-48-2 Molecular Formula: C5H11ClN2O2 Molecular Weight (g/mol): 166.605 MDL Number: MFCD06797615 InChI Key: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonym: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride PubChem CID: 15555354 IUPAC Name: ethyl 3-amino-3-iminopropanoate;hydrochloride SMILES: CCOC(=O)CC(=N)N.Cl
N-methyl-bis(trifluoroacetamide), 98%
CAS: 685-27-8 Molecular Formula: C5H3F6NO2 Molecular Weight (g/mol): 223.07 InChI Key: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonym: mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide PubChem CID: 69635 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Chlorothiazide, 98%
CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl