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1 – 15 von 20 Ergebnisse
1

Acetylcholinchlorid, 99 %, Thermo Scientific Chemicals

CAS: 60-31-1 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00011698 InChI-Schlüssel: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC-Name: 2-Acetyloxyethyl(trimethyl)azanium;chlorid SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

EDGE
InChI-Schlüssel JUGOREOARAHOCO-UHFFFAOYSA-M
IUPAC-Name 2-Acetyloxyethyl(trimethyl)azanium;chlorid
PubChem CID 6060
CAS 60-31-1
ChEBI CHEBI:2417
MDL-Nummer MFCD00011698
Molekulargewicht (g/mol) 181.66
SMILES CC(=O)OCC[N+](C)(C)C.[Cl-]
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
Summenformel C7H16ClNO2
2

Cholinchlorid, 99 %, Thermo Scientific Chemicals

CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(Trimethyl)Azan;Chlorid SMILES: [Cl-].C[N+](C)(C)CCO

EDGE
InChI-Schlüssel SGMZJAMFUVOLNK-UHFFFAOYSA-M
IUPAC-Name 2-Hydroxyethyl(Trimethyl)Azan;Chlorid
PubChem CID 6209
CAS 67-48-1
ChEBI CHEBI:133341
MDL-Nummer MFCD00011721
Molekulargewicht (g/mol) 139.62
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Summenformel C5H14ClNO
3

Guanidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 50-01-1 Summenformel: CH6ClN3 Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,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: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl

EDGE
InChI-Schlüssel PJJJBBJSCAKJQF-UHFFFAOYSA-N
IUPAC-Name Guanidin;hydrochlorid
PubChem CID 5742
CAS 50-01-1
ChEBI CHEBI:32735
MDL-Nummer MFCD00013026
Molekulargewicht (g/mol) 95.53
SMILES C(=N)(N)N.Cl
Synonym Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Summenformel CH6ClN3
4

L-Carnitin, 99+ %, Thermo Scientific Chemicals

CAS: 541-15-1 Summenformel: C7H15NO3 Molekulargewicht (g/mol): 161.201 MDL-Nummer: MFCD00038747 InChI-Schlüssel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-Name: (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
InChI-Schlüssel PHIQHXFUZVPYII-ZCFIWIBFSA-N
IUPAC-Name (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat
PubChem CID 10917
CAS 541-15-1
ChEBI CHEBI:16347
MDL-Nummer MFCD00038747
Molekulargewicht (g/mol) 161.201
SMILES C[N+](C)(C)CC(CC(=O)[O-])O
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Summenformel C7H15NO3
5

Creatinmonohydrat, 99 %, Thermo Scientific Chemicals

CAS: 6020-87-7 Summenformel: C4H11N3O3 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00071582 InChI-Schlüssel: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC-Name: 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat SMILES: CN(CC(=O)O)C(=N)N.O

EDGE
InChI-Schlüssel MEJYXFHCRXAUIL-UHFFFAOYSA-N
IUPAC-Name 2-[Carbamimidoyl(methyl)amino]essigsäure;hydrat
PubChem CID 80116
CAS 6020-87-7
MDL-Nummer MFCD00071582
Molekulargewicht (g/mol) 149.15
SMILES CN(CC(=O)O)C(=N)N.O
Synonym creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
Summenformel C4H11N3O3
6

Tetramethylammoniumhydrogensulfat, 99 %, geeignet für die HPLC, Thermo Scientific Chemicals

CAS: 80526-82-5 Summenformel: C4H13NO4S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00036149 InChI-Schlüssel: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC-Name: Hydrogensulfat;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

InChI-Schlüssel DWTYPCUOWWOADE-UHFFFAOYSA-M
IUPAC-Name Hydrogensulfat;tetramethylazanium
PubChem CID 157340
CAS 80526-82-5
MDL-Nummer MFCD00036149
Molekulargewicht (g/mol) 171.21
SMILES C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
Summenformel C4H13NO4S
7

Tetramethylammoniumhydroxid, 25 % in Wasser, Thermo Scientific Chemicals

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Dichte 1.0140g/mL
Viskosität 3.13 mPa.s (19°C)
Verpackung Kunststoffflasche
Namenshinweis 25% in Water
Formelmasse 91.15
RTECS-Nummer Gehäuse PA0875000
PubChem CID 60966
Physikalische Form Lösung
Fieser 11,514
Brechungsindex 1.3780 to 1.3840 (20°C, 589nm)
Strukturformel (CH3)4NOH
Flammpunkt >95°C
Reinheit (%) 23 to 27%
Summenformel C4H13NO
Schmelzpunkt -25.0°C
Chemischer Name oder Material Tetramethylammonium hydroxide
InChI-Schlüssel WGTYBPLFGIVFAS-UHFFFAOYSA-M
IUPAC-Name Tetramethylazanium;Hydroxid
Siedepunkt 102.0°C
EINECS-Nummer 200-882-9
Relative Dichte 1.014
Molekulargewicht (g/mol) 91.15
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15,9371
Gesundheitsgefahr 2 GHS H-Satz
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Giftig bei Verschlucken.
Lebensgefahr bei Hautkontakt.
Schädigt die Organe bei längerer oder wiederholter Exposition.
Giftig für Wasserorganismen m
Gesundheitsgefahr 3 GHS P-Satz
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
BEI VERSCHLUCKEN: Mund ausspülen.
KEIN Erbrechen herbeiführen.
Mund ausspülen.
BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen.
Eventuell vorhandene
Löslichkeitsinformationen Solubility in water: soluble.
Farbe Farblos bis hellgelb
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 7732-18-5
MDL-Nummer MFCD00008280
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA TSCA
Beilstein 04,5
8

Guanidinhydrochlorid, 99.5 %, ohne Antikoagulationsmittel, Thermo Scientific Chemicals

CAS: 50-01-1 Summenformel: CH5N3·HCl Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,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: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl

InChI-Schlüssel PJJJBBJSCAKJQF-UHFFFAOYSA-N
IUPAC-Name Guanidin;hydrochlorid
PubChem CID 5742
CAS 50-01-1
ChEBI CHEBI:32735
MDL-Nummer MFCD00013026
Molekulargewicht (g/mol) 95.53
SMILES C(=N)(N)N.Cl
Synonym Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Summenformel CH5N3·HCl
9

L(-)-Carnitin, 99+ %, Thermo Scientific Chemicals

CAS: 541-15-1 Summenformel: C7H15NO3 Molekulargewicht (g/mol): 161.2 MDL-Nummer: MFCD00038747 InChI-Schlüssel: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC-Name: (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

InChI-Schlüssel PHIQHXFUZVPYII-ZCFIWIBFSA-N
IUPAC-Name (3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoat
PubChem CID 10917
CAS 541-15-1
ChEBI CHEBI:16347
MDL-Nummer MFCD00038747
Molekulargewicht (g/mol) 161.2
SMILES C[N+](C)(C)CC(CC(=O)[O-])O
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Summenformel C7H15NO3
10

Tetrabutylammoniumphosphat, monobasisch, 99 %, HPLC-Qualität, Thermo Scientific Chemicals

CAS: 5574-97-0 Summenformel: C16H38NO4P Molekulargewicht (g/mol): 339.46 MDL-Nummer: MFCD00064526 InChI-Schlüssel: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC-Name: Dihydrogenphosphat;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

InChI-Schlüssel ARRNBPCNZJXHRJ-UHFFFAOYSA-M
IUPAC-Name Dihydrogenphosphat;tetrabutylazanium
PubChem CID 2735142
CAS 5574-97-0
MDL-Nummer MFCD00064526
Molekulargewicht (g/mol) 339.46
SMILES OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
Summenformel C16H38NO4P
11

Tyramin, 98+ % Thermo Scientific Chemicals

CAS: 51-67-2 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00008193 InChI-Schlüssel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-Name: 4-[(1S)2-Aminoethyl]Phenol SMILES: C1=CC(=CC=C1CCN)O

InChI-Schlüssel DZGWFCGJZKJUFP-UHFFFAOYSA-N
IUPAC-Name 4-[(1S)2-Aminoethyl]Phenol
PubChem CID 5610
CAS 51-67-2
ChEBI CHEBI:15760
MDL-Nummer MFCD00008193
Molekulargewicht (g/mol) 137.182
SMILES C1=CC(=CC=C1CCN)O
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
Summenformel C8H11NO
13

N-Dodecyl-N,N-Dimethyl-3-ammonio-1-propanesulfonat, Thermo Scientific Chemicals

CAS: 14933-08-5 Summenformel: C17H37NO3S Molekulargewicht (g/mol): 335.547 MDL-Nummer: MFCD00036909 InChI-Schlüssel: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC-Name: 3-[Dodecyl(dimethyl)azaniumyl]propan-1-sulfonat SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

InChI-Schlüssel IZWSFJTYBVKZNK-UHFFFAOYSA-N
IUPAC-Name 3-[Dodecyl(dimethyl)azaniumyl]propan-1-sulfonat
PubChem CID 84703
CAS 14933-08-5
ChEBI CHEBI:75303
MDL-Nummer MFCD00036909
Molekulargewicht (g/mol) 335.547
SMILES CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium
Summenformel C17H37NO3S
14

2-Amino-2-Methyl-1-Propanol, 95 %, kann ca. 5 % Wasser enthalten, Thermo Scientific Chemicals

CAS: 124-68-5 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00008051 InChI-Schlüssel: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC-Name: 2-Amino-2-Methylpropan-1-ol SMILES: CC(C)(N)CO

InChI-Schlüssel CBTVGIZVANVGBH-UHFFFAOYSA-N
IUPAC-Name 2-Amino-2-Methylpropan-1-ol
PubChem CID 11807
CAS 124-68-5
MDL-Nummer MFCD00008051
Molekulargewicht (g/mol) 89.14
SMILES CC(C)(N)CO
Synonym 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
Summenformel C4H11NO
15

2,2-Bis(Hydroxymethyl)-2,2',2'-Nitrilotriethanol, +99 %, Thermo Scientific Chemicals

CAS: 6976-37-0 Summenformel: C8H19NO5 Molekulargewicht (g/mol): 209.24 MDL-Nummer: MFCD00002853 InChI-Schlüssel: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

InChI-Schlüssel OWMVSZAMULFTJU-UHFFFAOYSA-N
IUPAC-Name 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol
PubChem CID 81462
CAS 6976-37-0
ChEBI CHEBI:41250
MDL-Nummer MFCD00002853
Molekulargewicht (g/mol) 209.24
SMILES C(CO)N(CCO)C(CO)(CO)CO
Synonym bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
Summenformel C8H19NO5