DNase-, RNase- and Protease-Free.

CAS: 121-44-8 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synoniem: 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-diethylethanamine SMILES: CCN(CC)CC

CAS: 141-43-5 Moleculaire formule: C2H7NO Molecular Weight (g/mol): 61.08 MDL-nummer: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synoniem: 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: NCCO

CAS: 102-71-6 Moleculaire formule: C₆H₁₅NO₃ Molecular Weight (g/mol): 149.19 MDL-nummer: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synoniem: 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

CAS: 102-71-6 Moleculaire formule: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL-nummer: 2855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synoniem: 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

CAS: 124-09-4 Moleculaire formule: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synoniem: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

CAS: 25952-53-8 Moleculaire formule: C₈H₁₇N₃·HCl Molecular Weight (g/mol): 191.71 MDL-nummer: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synoniem: 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 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl

CAS: 111-26-2 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synoniem: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

CAS: 111-42-2 Moleculaire formule: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synoniem: 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-hydroxyethylamino)ethanol SMILES: OCCNCCO

CAS: 112-90-3 Moleculaire formule: C18H37N Molecular Weight (g/mol): 267.50 MDL-nummer: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synoniem: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

CAS: 77-86-1 Moleculaire formule: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synoniem: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

CAS: 552-82-9 Moleculaire formule: C13H13N Molecular Weight (g/mol): 183.25 MDL-nummer: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synoniem: n-methyldiphenylamine, benzenamine, n-methyl-n-phenyl, methyldiphenylamine, n,n-diphenylmethylamine, diphenylamine, n-methyl, unii-b28zgh99ih, diphenyl methylamine, n-methyl-n-phenyl-aniline, b28zgh99ih, methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 73602-61-6 Moleculaire formule: C₆H₁₅N·₃HF Molecular Weight (g/mol): 161.21 MDL-nummer: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synoniem: triethylamine trihydrofluoride, n,n-diethylethanamine trihydrofluoride, triethylammonium fluoride, ethanamine, n,n-diethyl-, trihydrofluoride, triethylamine trishydrofluoride, hydrogen fluoride in triethylamine, hf in triethylamine, triethylaminetrihydrofluoride, hydrogen fluoride triethylamine, ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C

CAS: 109-89-7 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synoniem: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 3030-47-5 Moleculaire formule: C₉H₂₃N₃ Molecular Weight (g/mol): 173.3 MDL-nummer: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synoniem: pentamethyldiethylenetriamine, 1,1,4,7,7-pentamethyldiethylenetriamine, pmdt, n,n,n',n,n-pentamethyldiethylenetriamine, pmdeta, pmdta, pentamethyldiethylenetriaminek, bis 2-dimethylaminoethyl methyl amine, 2,5,8-trimethyl-2,5,8-triazanonane, n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

For sensitive molecular biology, tissue culture, and electrophoresis methods

CAS: 603-34-9 Moleculaire formule: C₁₈H₁₅N Molecular Weight (g/mol): 245.32 MDL-nummer: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synoniem: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 64431-96-5 Moleculaire formule: C₁₁H₂₆N₂O₆ Molecular Weight (g/mol): 282.33 MDL-nummer: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synoniem: 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

CAS: 1122-58-3 Moleculaire formule: C7H10N2 Molecular Weight (g/mol): 122.171 MDL-nummer: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synoniem: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

CAS: 2964-48-9 Moleculaire formule: C₉H₁₂N₂O₄ Molecular Weight (g/mol): 212.2 MDL-nummer: MFCD00007359 InChI Key: OCYJXSUPZMNXEN-IUCAKERBSA-N Synoniem: 1s,2s-+-2-amino-1-4-nitrophenyl-1,3-propanediol, 1s,2s-2-amino-1-4-nitrophenyl propane-1,3-diol, 1s,2s-2-amino-1-4-nitrophenyl-1,3-propanediol, 2-amino-1-4-nitro-phenyl-propane-1,3-diol, 1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1s,2s, threomine, 1s,2s-2-azanyl-1-4-nitrophenyl propane-1,3-diol, 1s,2s-+-2-amino-1-4-nitrophenyl-1,3-propaned, 1,3-propanediol,2-amino-1-4-nitrophenyl-, 1s,2s, l-threo-+-2-amino-1-4-nitrophenyl-1,3-propanediol PubChem CID: 224171 SMILES: C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]

CAS: 3182-95-4 Moleculaire formule: C9H13NO Molecular Weight (g/mol): 151.209 MDL-nummer: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synoniem: l-phenylalaninol, s-2-amino-3-phenyl-1-propanol, s---2-amino-3-phenyl-1-propanol, s-2-amino-3-phenylpropan-1-ol, h-phenylalaninol, h-phe-ol, 2s-2-amino-3-phenylpropan-1-ol, phenylalaninol, --l-phenylalaninol, l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

CAS: 69056-38-8 Moleculaire formule: C₉H₁₅N₅O₃·₂HCl Molecular Weight (g/mol): 314.17 InChI Key: RKSUYBCOVNCALL-NTVURLEBSA-N Synoniem: sapropterin dihydrochloride, biopten, r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride, kuvan, sapropterin hydrochloride, unii-rg277lf5b3, biopten tn, sapropterin hcl, 6r-tetrahydrobiopterin hydrochloride PubChem CID: 636369 ChEBI: CHEBI:32120 IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

CAS: 690631-99-3 Moleculaire formule: C11H16N2O Molecular Weight (g/mol): 192.262 MDL-nummer: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synoniem: 6-piperidin-1-yl-3-hydroxymethyl pyridine, 6-piperidin-1-yl pyridin-3-yl methanol, 6-piperidino-3-pyridinyl methanol, 6-piperidyl-3-pyridyl methan-1-ol, 3-pyridinemethanol,6-1-piperidinyl, 6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO