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: 822-06-0 Moleculaire formule: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL-nummer: MFCD00002047 InChI Key: RRAMGCGOFNQTLD-UHFFFAOYSA-N Synoniem: hexamethylene diisocyanate, 1,6-hexamethylene diisocyanate, hmdi, hexane, 1,6-diisocyanato, hexane 1,6-diisocyanate, 1,6-hexylene diisocyanate, hexamethylene-1,6-diisocyanate, 1,6-hexanediol diisocyanate, hdi, isocyanic acid, hexamethylene ester PubChem CID: 13192 ChEBI: CHEBI:53578 IUPAC Name: 1,6-diisocyanatohexane SMILES: O=C=NCCCCCCN=C=O

CAS: 57-09-0 Moleculaire formule: C19H42BrN Molecular Weight (g/mol): 364.46 MDL-nummer: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synoniem: Cetrimonium Bromide, Cetyltrimethylammonium Bromide, CTABr PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

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

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: 51-83-2 Moleculaire formule: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL-nummer: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synoniem: carbachol, carbamoylcholine chloride, carbachol chloride, carbacholine, carbocholine, jestryl, doryl, carbamylcholine chloride, miostat, isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O

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: 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

CAS: 108-91-8 Moleculaire formule: C₆H₁₃N Molecular Weight (g/mol): 99.18 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synoniem: cyclohexylamine, aminocyclohexane, hexahydroaniline, hexahydrobenzenamine, aminohexahydrobenzene, cyclohexyl amine, 1-cyclohexylamine, 1-aminocyclohexane, aniline, hexahydro, benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N

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: 1643-19-2 Moleculaire formule: C₁₆H₃₆BrN Molecular Weight (g/mol): 322.36 MDL-nummer: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synoniem: tetrabutylammonium bromide, tetra-n-butylammonium bromide, tbab, tetrabutylazanium bromide, tetrabutyl ammonium bromide, tetrabutyl-ammonium bromide, aliquat 100, tbabr, ipc-tba-br, unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

CAS: 57-71-6 Moleculaire formule: C₄H₇NO₂ Molecular Weight (g/mol): 101.1 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synoniem: 2,3-butanedione monoxime, diacetyl monoxime, diacetylmonoxime, biacetyl monoxime, biacetyl monooxime, diacetyl monooxime, diacetylmonooxime, 2-oximino-3-butanone, 3-oximino-2-butanone, 2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=NO)C(=O)C

Used to calibrate, control, qualify and validate turbidimeters and nephelometers. Primary Opalescent Suspension, EP Grade, Reagecon™ is a ready-to-use formazin suspension with an opalescent value of 4000 NTU. It is designed for use as a turbidity standard in accordance with Eu. Ph. Chapter 2.

CAS: 4098-71-9 Moleculaire formule: C₁₂H₁₈N₂O₂ Molecular Weight (g/mol): 222.28 MDL-nummer: MFCD00064956 InChI Key: NIMLQBUJDJZYEJ-UHFFFAOYSA-N Synoniem: isophorone diisocyanate, ipdi, isophorone diamine diisocyanate, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane, 3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate, cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl, 3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate, ccris 6252, isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester, isophorone diisocyanate diisocyanates PubChem CID: 169132 ChEBI: CHEBI:53214 IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C

CAS: 62-31-7 Moleculaire formule: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synoniem: 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)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

CAS: 1122-58-3 Moleculaire formule: C₇H₁₀N₂ Molecular Weight (g/mol): 122.17 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: 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: 50-01-1 Moleculaire formule: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synoniem: 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 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

CAS: 50-01-1 Moleculaire formule: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synoniem: 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 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

CAS: 32503-27-8 Moleculaire formule: C₁₆H₃₅N·H₂SO₄ Molecular Weight (g/mol): 339.53 MDL-nummer: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synoniem: 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 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]

CAS: 637-39-8 Moleculaire formule: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL-nummer: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synoniem: triethanolamine hydrochloride, tea-hydrochloride, triethanolammonium chloride, 2,2',2-nitrilotriethanol hydrochloride, ethanol, 2,2',2-nitrilotris-, hydrochloride, 2,2',2-nitrilotrisethanol hydrochloride, unii-r297uj9qdy, tris 2-hydroxyethyl ammonium chloride, tris 2-hydroxyethyl amine hydrochloride, r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl

CAS: 4197-07-3 Moleculaire formule: C16H10N2Na2O8S2 Molecular Weight (g/mol): 468.36 MDL-nummer: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synoniem: 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt, C.I. 16570, 4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 100-37-8 Moleculaire formule: C₆H₁₅NO Molecular Weight (g/mol): 117.19 MDL-nummer: MFCD00002850 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N Synoniem: 2-diethylamino ethanol, n,n-diethylethanolamine, diethylaminoethanol, deae, diethylethanolamine, diethylamino ethanol, ethanol, 2-diethylamino, n,n-diethyl-2-aminoethanol, 2-hydroxyethyl diethylamine, diethyl 2-hydroxyethyl amine PubChem CID: 7497 ChEBI: CHEBI:52153 IUPAC Name: 2-(diethylamino)ethanol SMILES: CCN(CC)CCO

CAS: 105-59-9 Moleculaire formule: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL-nummer: MFCD00002848 InChI Key: CRVGTESFCCXCTH-UHFFFAOYSA-N Synoniem: methyldiethanolamine, n-methyliminodiethanol, n-methyldiethanolamine, 2,2'-methyliminodiethanol, n-methyl-2,2'-iminodiethanol, methyl diethanolamine, ethanol, 2,2'-methylimino bis, n-methyldiethanolimine, n-methylaminodiglycol, 2,2'-methylimino diethanol PubChem CID: 7767 IUPAC Name: 2-[(2-hydroxyethyl)(methyl)amino]ethan-1-ol SMILES: CN(CCO)CCO

CAS: 60-19-5 Moleculaire formule: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL-nummer: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synoniem: tyramine hydrochloride, 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, tyrosamine hydrochloride, tyramine monochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tryamine hydrochloride, tyramine hcl, unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

CAS: 50-01-1 Moleculaire formule: CH₅N₃·HCl Molecular Weight (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synoniem: 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 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

CAS: 7087-68-5 Moleculaire formule: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synoniem: 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-amine SMILES: CCN(C(C)C)C(C)C

DNase-, RNase- and Protease-Free.