Amines

N-Butylamin, 99+ %, ACROS Organics™

CAS: 109-73-9 Summenformel: C4H11N Molekulargewicht (g/mol): 73.13 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN

Tris-Hydrochlorid, 1 M-Lösung (pH 8.0/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

Diisopropylamin, 99+ %, ACROS Organics™

CAS: 108-18-9 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

Triethylamin, 99.7 %, reinst, ACROS Organics™

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

Ethanolamin, 99 %, AcroSeal™, ACROS Organics™

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC-Name: 2-aminoethanol SMILES: C(CO)N

Dimethylaminhydrochlorid 99 %, ACROS Organics™

CAS: 506-59-2 Summenformel: C2H7N·HCl Molekulargewicht (g/mol): 81.55 MDL-Nummer: MFCD00012477 InChI-Schlüssel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC-Name: N-Methylmethanamin;hydrochlorid SMILES: CNC.Cl

3-Hydroxytyramin-Hydrochlorid, 99 %, ACROS Organics™

CAS: 62-31-7 Summenformel: C8H11NO2·HCl Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

Thermo Scientific™ TE-Puffer, 1x-Lösung, pH 8.0, EDTA-arm, molekularbiologischer Gütegrad, Thermo Scientific™

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)propan-1,3-Diol; Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

Chloroquin Diphosphatsalz, 98 %, Acros Organics™

CAS: 50-63-5 Summenformel: C18H26ClN3·2H3O4P Molekulargewicht (g/mol): 515.86 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC-Name: 4-N-(7-Chlorchinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsäure SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

N,N-Diisopropylethylamin, 98+ %, Acros Organics™

CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

Triethanolamin, AR-zertifiziert zur Analyse, Fisher Chemical

CAS: 102-71-6 Summenformel: C6H15NO3 Molekulargewicht (g/mol): 149.19 MDL-Nummer: 2855 InChI-Schlüssel: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

TRIS-Base (weiße Kristalle oder kristallines Pulver/Molekularbiologie), Fisher BioReagents

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)-aminomethan, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Tris-Hydrochlorid, 1 M-Lösung (pH 7.0/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O

Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie, ACROS Organics™

CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: C(C(CO)(CO)N)O

N,N-Dimethylanilin, 99 %, Alfa Aesar™

CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline, dimethylphenylamine, n,n-dimethylbenzenamine, benzenamine, n,n-dimethyl, dimethylamino benzene, n,n-dimethylphenylamine, n,n-dimethylbenzeneamine, dimethylaminobenzene, dwumetyloanilina, n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-Dimethylanilin SMILES: CN(C)C1=CC=CC=C1

1,4-Diaminobutan, 99 %, ACROS Organics™

CAS: 110-60-1 Summenformel: C4H12N2 Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN

(2-Morpholinopyrid-4-yl)methylamin, 97 %, Maybridge

CAS: 864068-88-2 Summenformel: C10H15N3O Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD08060472 InChI-Schlüssel: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methylamine, 2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methylamine, 4-pyridinemethanamine,2-4-morpholinyl, 1-2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methanamine, 2-morpholinopyridin-4-yl methanamine, 2-morpholin-4-yl-4-pyridyl methylamine, 4-pyridinemethanamine, 2-4-morpholinyl PubChem CID: 7537568 IUPAC-Name: (2-Morpholin-4-ylpyridin-4-yl)methanamin SMILES: C1COCCN1C2=NC=CC(=C2)CN

Alfa Aesar™ N,N-Diethylanilin, 99 %

CAS: 91-66-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00009042 InChI-Schlüssel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline, n,n-diethylanilin, diethylphenylamine, benzenamine, n,n-diethyl, n,n-diethyl aniline, diaethylanilin, phenyldiethylamine, aniline, n,n-diethyl, n,n-diethylaminobenzene, n-phenyldiethylamine PubChem CID: 7061 IUPAC-Name: N,N-Diethylanilin SMILES: CCN(CC)C1=CC=CC=C1

Alfa Aesar™ 4-(2-Hydroxyethylcarbamoyl)benzenboronsäure, 98 %

CAS: 850593-04-3 Summenformel: C9H12BNO4 Molekulargewicht (g/mol): 209.008 MDL-Nummer: MFCD06659848 InChI-Schlüssel: UEHHULJBSYEFDG-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl carbamoyl phenyl boronic acid, 4-2-hydroxyethylcarbamoyl benzeneboronic acid, 4-2-hydroxyethylcarbamoyl phenylboronic acid, 4-2-hydroxyethyl carbamoyl phenylboronic acid, boronic acid, 4-2-hydroxyethyl amino carbonyl phenyl, acmc-209q3h, 4-2-hydroxyethylcarbamoyl benzeneboronic acid 98, boronic acid,b-4-2-hydroxyethyl amino carbonyl phenyl PubChem CID: 44119359 IUPAC-Name: [4-(2-Hydroxyethylcarbamoyl)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)C(=O)NCCO)(O)O

Alfa Aesar™ 7-(Trifluormethyl)-1,2,3,4-Tetrahydrochinolin, 97 %

CAS: 450-62-4 Summenformel: C10H10F3N Molekulargewicht (g/mol): 201.192 MDL-Nummer: MFCD00079784 InChI-Schlüssel: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline, 7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline, quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl, pubchem7221, acmc-20aip4 PubChem CID: 2781139 IUPAC-Name: 7-(Trifluormethyl)-1,2,3,4-tetrahydrochinolin SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

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