Organonitrogen Compounds
1-(4-Morpholinyl)-2-propanol, 98%
CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O
cis-2,6-Dimethylmorpholine, 97%
CAS: 6485-55-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C
4-Bromotriphenylamine, 99%
CAS: 36809-26-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD01851266 InChI Key: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC Name: 4-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
5-Piperidinothiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 24372-48-3 Molecular Formula: C10H13NOS Molecular Weight (g/mol): 195.28 MDL Number: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMILES: O=CC1=CC=C(S1)N1CCCCC1
Cyanogen bromide, 97%
CAS: 506-68-3 Molecular Formula: CBrN MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br
L-(-)-Prolinamide, 98%
CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 SMILES: NC(=O)[C@@H]1CCC[NH2+]1
6-Benzylaminopurine, MP Biomedicals™
CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
(+/-)-2-Amino-1-butanol, 97%
CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N
Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Ethyl 3-isocyanatopropionate, 98%, Thermo Scientific™
5-(morpholinomethyl)-2-furaldehyde, 97%, Thermo Scientific™
CAS: 392659-97-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD01821235 InChI Key: ZQILSGYYJOBENS-UHFFFAOYSA-N Synonym: 5-morpholinomethyl-2-furaldehyde,5-morpholin-4-ylmethyl furan-2-carbaldehyde,5-morpholin-4-ylmethyl-furan-2-carbaldehyde,5-morpholin-4-ylmethyl furan-2-carboxaldehyde,2-furancarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-2-furaldehyde,5-morpholinomethyl furan-2-carbaldehyde,5-morpholin-4-yl methyl furan-2-carbaldehyde PubChem CID: 3159700 IUPAC Name: 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde SMILES: C1COCCN1CC2=CC=C(O2)C=O
1-Dimethylamino-2-propyne, 97%
CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C
Flecainide acetate, 98%
CAS: 54143-56-5 Molecular Formula: C19H24F6N2O5 Molecular Weight (g/mol): 474.4 MDL Number: MFCD00214290 InChI Key: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonym: flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate PubChem CID: 41022 ChEBI: CHEBI:5091 IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
Ethyl isonitrosocyanoacetate, 97%
CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00000625 InChI Key: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N
(S)-1-Cyclopropylethylamine, ChiPros™, 98%, ee 98+%
CAS: 195604-39-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N