Organic nitrogen compounds

Base de Tris (cristales blancos o polvo cristalino/biología molecular), Fisher BioReagents

Base de Tris (cristales blancos o polvo cristalino/biología molecular), Fisher BioReagents

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: Tris(hidroximetil)aminometano, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O

Aliquat™ 336, Alfa Aesar™

Aliquat™ 336, Alfa Aesar™

CAS: 63393-96-4 Fórmula molecular: C25H54ClN Peso molecular (g/mol): 404.16 Número MDL: MFCD00011862 Clave InChI: XKBGEWXEAPTVCK-UHFFFAOYSA-M Sinónimo: methyltrioctylammonium chloride, aliquat 336, trioctylmethylammonium chloride, methyl trioctyl ammonium chloride, tomac, tricaprylmethylammonium chloride, capriquat, methyltricaprylylammonium chloride, tricaprylylmethylammonium chloride, trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 Nombre IUPAC: metil(trioctil)azanio;cloruro SMILES: [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC

Trietilamina, 99 %, puro, ACROS Organics™

Trietilamina, 99 %, puro, ACROS Organics™

CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC

Suspensión opalescente primaria, Grado EP, Reagecon™

Suspensión opalescente primaria, Grado EP, Reagecon™

Se utiliza para calibrar, controlar, calificar y validar turbidímetros y nefelómetros. La suspensión opalescente primaria, Grado EP, Reagecon™ es una suspensión de formacina lista para usar con un valor opalescente de 4000 NTU. Está diseñada para usarse como estándar de turbidez de acuerdo con la UE. farmacopea Chapter 2.

Alfa Aesar™ Hidróxido de tetrametilamonio pentahidratado, 98 %

Alfa Aesar™ Hidróxido de tetrametilamonio pentahidratado, 98 %

CAS: 10424-65-4 Fórmula molecular: C4H23NO6 Peso molecular (g/mol): 181.229 Número MDL: MFCD00149566 Clave InChI: MYXKPFMQWULLOH-UHFFFAOYSA-M Sinónimo: tetramethylammonium hydroxide pentahydrate, b2hkt2lckq, unii-b2hkt2lckq, methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate, tmaoh, tetramethylammoniumhydroxid, tetrametanoamonio hydroxido, tetrametiloamonio hydroxido, methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5, acmc-2098bm PubChem CID: 82620 Nombre IUPAC: tetrametilazanio; hidróxido; pentahidrato SMILES: C[N+](C)(C)C.O.O.O.O.O.[OH-]

Sulfato de hidrógeno tetrabutilamónico, 98 %, ACROS Organics™

Sulfato de hidrógeno tetrabutilamónico, 98 %, ACROS Organics™

CAS: 32503-27-8 Fórmula molecular: C16H35N·H2SO4 Peso molecular (g/mol): 339.53 Número MDL: MFCD00011637 Clave InChI: SHFJWMWCIHQNCP-UHFFFAOYSA-M Sinónimo: tetrabutylammonium hydrogen sulfate, tetrabutylammonium hydrogensulfate, tetrabutylammonium bisulfate, tetra-n-butylammonium hydrogen sulfate, tbahs, tetrabutylammonium sulfate 1:1, 1-butanaminium, n,n,n-tributyl-, sulfate 1:1, tetrabutylammonium hydrogen sulphate, tetrabutylazanium hydrogen sulfate, ipc-tba-hs PubChem CID: 94433 Nombre IUPAC: sulfato de hidrógeno; tetrabutilazanio SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]

Clorhidrato de 1-(3-dimetilaminopropil)-3-etilcarbodiimida, 98+ %, ACROS Organics™

Clorhidrato de 1-(3-dimetilaminopropil)-3-etilcarbodiimida, 98+ %, ACROS Organics™

CAS: 25952-53-8 Fórmula molecular: C8H17N3·HCl Peso molecular (g/mol): 191.71 Número MDL: MFCD00012503 Clave InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinónimo: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 Nombre IUPAC: 3-(etiliminometilidenamino)-N,N-dimetilpropan-1-amina;clorhidrato SMILES: CCN=C=NCCCN(C)C.Cl

Espermidina, 99 %, ACROS Organics™

Espermidina, 99 %, ACROS Organics™

CAS: 124-20-9 Fórmula molecular: C7H19N3 Peso molecular (g/mol): 145.25 Número MDL: MFCD00008229 Clave InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 Nombre IUPAC: N'-(3-aminopropil)butano-1,4-diamina SMILES: C(CCNCCCN)CN

Alfa Aesar™ Polyethyleneimine, linear, M.W. 25,000

Alfa Aesar™ Polyethyleneimine, linear, M.W. 25,000

CAS: 9002-98-6 Fórmula molecular: C2H5N Peso molecular (g/mol): 43.069 Número MDL: MFCD00084427 Clave InChI: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 Nombre IUPAC: aziridina SMILES: C1CN1

Bromuro de hexadeciltrimetilamonio, +99 %, ACROS Organics™

Bromuro de hexadeciltrimetilamonio, +99 %, ACROS Organics™

CAS: 57-09-0 Fórmula molecular: C19H42BrN Peso molecular (g/mol): 364.46 Número MDL: MFCD00011772 Clave InChI: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinónimo: Cetrimonium Bromide, Cetyltrimethylammonium Bromide, CTABr PubChem CID: 5974 ChEBI: CHEBI:3567 Nombre IUPAC: hexadecil(trimetil)azanio;bromuro SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

Etanolamina, reactivo ACS, ACROS Organics™

Etanolamina, reactivo ACS, ACROS Organics™

CAS: 141-43-5 Fórmula molecular: C2H7NO Peso molecular (g/mol): 61.08 Clave InChI: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinónimo: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 Nombre IUPAC: 2-aminoetanol SMILES: C(CO)N

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 8.8

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 8.8

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O

Thermo Scientific™ Tris, 99.8 to 100.1% (Dry Basis), Molecular Biology Grade, Ultrapure, Thermo Scientific™

Thermo Scientific™ Tris, 99.8 to 100.1% (Dry Basis), Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: Tris(hydroxymethyl)amino methane PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O

Sulfato de hidrógeno tetrabutilamónico, 99 %, para HPLC, ACROS Organics™

Sulfato de hidrógeno tetrabutilamónico, 99 %, para HPLC, ACROS Organics™

CAS: 32503-27-8 Fórmula molecular: C16H35N·H2SO4 Peso molecular (g/mol): 339.53 Número MDL: MFCD00011637 Clave InChI: SHFJWMWCIHQNCP-UHFFFAOYSA-M Sinónimo: tetrabutylammonium hydrogen sulfate, tetrabutylammonium hydrogensulfate, tetrabutylammonium bisulfate, tetra-n-butylammonium hydrogen sulfate, tbahs, tetrabutylammonium sulfate 1:1, 1-butanaminium, n,n,n-tributyl-, sulfate 1:1, tetrabutylammonium hydrogen sulphate, tetrabutylazanium hydrogen sulfate, ipc-tba-hs PubChem CID: 94433 Nombre IUPAC: sulfato de hidrógeno; tetrabutilazanio SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]

TEMED (electroforesis), Fisher BioReagents

TEMED (electroforesis), Fisher BioReagents

CAS: 110-18-9 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.208 Clave InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: temed, n,n,n',n'-tetramethylethylenediamine, tmeda, 1,2-bis dimethylamino ethane, tetramethylethylenediamine, tetramethyldiaminoethane, tetrameen, propamine d, n1,n1,n2,n2-tetramethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 Nombre IUPAC: N,N,N',N'-tetrametiletano-1,2-diamina SMILES: CN(C)CCN(C)C

Alfa Aesar™ Clorhidrato de guanidina, 98 %

Alfa Aesar™ Clorhidrato de guanidina, 98 %

CAS: 50-01-1 Fórmula molecular: CH6ClN3 Peso molecular (g/mol): 95.53 Número MDL: MFCD00013026 Clave InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: guanidina; hidrocloruro SMILES: C(=N)(N)N.Cl

Triethylamine, BAKER ANALYZED™ Reagent, J.T.Baker™

Triethylamine, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC

N,N-Dimetiletanolamina, 99 %, ACROS Organics™

N,N-Dimetiletanolamina, 99 %, ACROS Organics™

CAS: 108-01-0 Fórmula molecular: C4H11NO Peso molecular (g/mol): 89.14 Número MDL: MFCD00002846 Clave InChI: UEEJHVSXFDXPFK-UHFFFAOYSA-N Sinónimo: 2-dimethylamino ethanol, n,n-dimethylethanolamine, deanol, dimethylaminoethanol, dimethylethanolamine, norcholine, dmae, dmea, bimanol, liparon PubChem CID: 7902 ChEBI: CHEBI:271436 Nombre IUPAC: 2-(dimetilamino)etanol SMILES: CN(C)CCO

Clorhidrato de trans-2-fenilciclopropilamina, 97 %, ACROS Organics™

Clorhidrato de trans-2-fenilciclopropilamina, 97 %, ACROS Organics™

CAS: 1986-47-6 Fórmula molecular: C9H11N·HCl Peso molecular (g/mol): 169.66 Número MDL: MFCD00063602 Clave InChI: ZPEFMSTTZXJOTM-VTLYIQCISA-N Sinónimo: tranylcypromine hydrochloride, trans-2-phenylcyclopropanamine hydrochloride, trans-2-phenylcyclopropylamine hydrochloride, 1r,2s-2-phenyl-cyclopropylamine hydrochloride, 1r,2s-2-phenylcyclopropan-1-amine hydrochloride, tranylcypromine hcl, 1r,2s-2-phenylcyclopropanamine hydrochloride, trans-2-phenyl-cyclopropylamine hydrochloride, dsstox_cid_27761, dsstox_rid_82538 PubChem CID: 12345947 Nombre IUPAC: (1R,2R)-2-fenilciclopropan-1-amina; clorhidrato SMILES: C1C(C1N)C2=CC=CC=C2.Cl

Alfa Aesar™ TRIS-buffered saline (TBS, 20X) pH 7.4

Alfa Aesar™ TRIS-buffered saline (TBS, 20X) pH 7.4

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Número MDL: MFCD00132476 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ Poly(allylamine hydrochloride)

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Fórmula molecular: C3H8ClN Peso molecular (g/mol): 93.554 Número MDL: MFCD00084396 Clave InChI: MLGWTHRHHANFCC-UHFFFAOYSA-N Sinónimo: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem CID: 82291 Nombre IUPAC: prop-2-en-1-amina;clorhidrato SMILES: C=CCN.Cl

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