accessibility menu, dialog, popup

Test

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

brands

  • (2)
  • (71)
  • (36)

spezialangebot

  • (45)
  • (45)
  • (1)

spezialprogramme

  • (6)

Molekulargewicht (g/mol)

  • (9)
  • (4)
  • (6)
  • (3)
  • (3)
  • (3)
  • (6)
  • (3)
  • (10)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (4)
  • (2)
  • (7)
  • (7)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (7)
  • (6)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (2)
  • (3)
  • (1)
  • (4)

Menge

  • (1)
  • (9)
  • (6)
  • (2)
  • (1)
  • (4)
  • (7)
  • (1)
  • (2)
  • (17)
  • (11)
  • (5)
  • (2)
  • (1)
  • (1)
  • (8)
  • (4)
  • (1)
  • (1)
  • (17)
  • (1)
  • (3)
  • (11)
  • (6)
  • (1)
  • (6)
  • (1)
  • (3)
  • (13)
  • (3)
  • (10)
  • (3)
  • (12)
  • (12)
  • (1)
  • (1)
  • (1)

Reinheit (%)

  • (3)
  • (9)
  • (2)
  • (1)
  • (10)
  • (2)
  • (4)
  • (1)
  • (3)
  • (3)
  • (17)
  • (25)
  • (3)
  • (64)
  • (8)
  • (6)
  • (6)
  • (2)
  • (2)

Siedepunkt

  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (4)
  • (3)
  • (3)
  • (10)
  • (1)
  • (4)
  • (5)
  • (3)
  • (3)
  • (7)

Physikalische Form

  • (3)
  • (2)
  • (7)
  • (77)
  • (4)
  • (11)
  • (4)
  • (3)
  • (4)

Güte

  • (5)
  • (13)
  • (1)
  • (16)
  • (2)
1 – 15 von 60 Ergebnisse
1

Oxalsäure, 98 %, wasserfrei, Thermo Scientific Chemicals

CAS: 144-62-7 Summenformel: C2H2O4 Molekulargewicht (g/mol): 90.034 MDL-Nummer: MFCD00002573 InChI-Schlüssel: MUBZPKHOEPUJKR-UHFFFAOYSA-N Synonym: ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC-Name: Oxalsäure SMILES: C(=O)(C(=O)O)O

EDGE
InChI-Schlüssel MUBZPKHOEPUJKR-UHFFFAOYSA-N
IUPAC-Name Oxalsäure
PubChem CID 971
CAS 144-62-7
ChEBI CHEBI:16995
MDL-Nummer MFCD00002573
Molekulargewicht (g/mol) 90.034
SMILES C(=O)(C(=O)O)O
Synonym ethanedioic acid,aktisal,aquisal,oxiric acid,oxalate,oxalsaeure,oxaalzuur,kyselina stavelova,acide oxalique,acido ossalico
Summenformel C2H2O4
2

2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel QCDWFXQBSFUVSP-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanol
PubChem CID 31236
CAS 122-99-6
ChEBI CHEBI:64275
MDL-Nummer MFCD00002857
Molekulargewicht (g/mol) 138.17
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Summenformel C8H10O2
3

Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 62-31-7 Summenformel: C8H12ClNO2 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: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
InChI-Schlüssel CTENFNNZBMHDDG-UHFFFAOYSA-N
IUPAC-Name 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid
PubChem CID 65340
CAS 62-31-7
MDL-Nummer MFCD00012898
Molekulargewicht (g/mol) 189.64
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
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
Summenformel C8H12ClNO2
4

Natriumsalicylat, 99 %, Thermo Scientific Chemicals

CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel ABBQHOQBGMUPJH-UHFFFAOYSA-M
IUPAC-Name Natrium;2-Hydroxybenzoat
PubChem CID 16760658
CAS 54-21-7
ChEBI CHEBI:9180
MDL-Nummer MFCD00002440
Molekulargewicht (g/mol) 160.104
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Summenformel C7H5NaO3
5

Triethylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-44-8 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

InChI-Schlüssel ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylethanamin
PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
6

Methansulfonsäure, 99%, reinst, Thermo Scientific Chemicals

CAS: 75-75-2 Summenformel: CH4O3S Molekulargewicht (g/mol): 96.1 MDL-Nummer: MFCD00007518 InChI-Schlüssel: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC-Name: Methansulfonsäure SMILES: CS(=O)(=O)O

InChI-Schlüssel AFVFQIVMOAPDHO-UHFFFAOYSA-N
IUPAC-Name Methansulfonsäure
PubChem CID 6395
CAS 75-75-2
ChEBI CHEBI:27376
MDL-Nummer MFCD00007518
Molekulargewicht (g/mol) 96.1
SMILES CS(=O)(=O)O
Synonym methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
Summenformel CH4O3S
7

1,1,1,3,3,3-Hexafluor-2-Propanol, +99.5 %, Rein, Thermo Scientific Chemicals

CAS: 920-66-1 MDL-Nummer: MFCD00011651 InChI-Schlüssel: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC-Name: 1,1,1,3,3,3-Hexafluorpropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

InChI-Schlüssel BYEAHWXPCBROCE-UHFFFAOYSA-N
IUPAC-Name 1,1,1,3,3,3-Hexafluorpropan-2-ol
PubChem CID 13529
CAS 920-66-1
ChEBI CHEBI:63104
MDL-Nummer MFCD00011651
SMILES C(C(F)(F)F)(C(F)(F)F)O
Synonym 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
8

n-Dodecan, 99 %, Thermo Scientific Chemicals

CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-Name: Dodecan SMILES: CCCCCCCCCCCC

InChI-Schlüssel SNRUBQQJIBEYMU-UHFFFAOYSA-N
IUPAC-Name Dodecan
PubChem CID 8182
CAS 112-40-3
ChEBI CHEBI:28817
MDL-Nummer MFCD00008969
Molekulargewicht (g/mol) 170.34
SMILES CCCCCCCCCCCC
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
Summenformel C12H26
9

Propionsäure, 99%, rein, Thermo Scientific Chemicals

CAS: 79-09-4 InChI-Schlüssel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-Name: Propansäure SMILES: CCC(=O)O

Sonderaktionen verfügbar
InChI-Schlüssel XBDQKXXYIPTUBI-UHFFFAOYSA-N
IUPAC-Name Propansäure
PubChem CID 1032
CAS 79-09-4
ChEBI CHEBI:30768
SMILES CCC(=O)O
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
10

Triethylamin, 99 %, Thermo Scientific Chemicals

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

InChI-Schlüssel ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylethanamin
PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
MDL-Nummer MFCD00009051
Molekulargewicht (g/mol) 101.193
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Summenformel C6H15N
11

N,N-Diisopropylethylamin, 98+ %, Thermo Scientific Chemicals

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

InChI-Schlüssel JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID 81531
CAS 7087-68-5
MDL-Nummer MFCD00008868
Molekulargewicht (g/mol) 129.24
SMILES CCN(C(C)C)C(C)C
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
Summenformel C8H19N
12

N-Ethyldiisopropylamin, 99 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 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

InChI-Schlüssel JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID 81531
CAS 7087-68-5
MDL-Nummer MFCD00008868
Molekulargewicht (g/mol) 129.247
SMILES CCN(C(C)C)C(C)C
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
Summenformel C8H19N
13

1,1,1,3,3,3-Hexafluor-2-Propanol, 99+ %, Thermo Scientific Chemicals

CAS: 920-66-1 Summenformel: C3H2F6O Molekulargewicht (g/mol): 168.038 MDL-Nummer: MFCD00011651 InChI-Schlüssel: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC-Name: 1,1,1,3,3,3-Hexafluorpropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Sonderaktionen verfügbar
InChI-Schlüssel BYEAHWXPCBROCE-UHFFFAOYSA-N
IUPAC-Name 1,1,1,3,3,3-Hexafluorpropan-2-ol
PubChem CID 13529
CAS 920-66-1
ChEBI CHEBI:63104
MDL-Nummer MFCD00011651
Molekulargewicht (g/mol) 168.038
SMILES C(C(F)(F)F)(C(F)(F)F)O
Synonym 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
Summenformel C3H2F6O
14

2,2,2-Trifluorethanol, 99.8 %, extra rein, Thermo Scientific Chemicals

CAS: 75-89-8 Summenformel: C2H3F3O Molekulargewicht (g/mol): 100.04 MDL-Nummer: MFCD00004672 InChI-Schlüssel: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC-Name: 2,2,2-Trifluorethanol SMILES: OCC(F)(F)F

InChI-Schlüssel RHQDFWAXVIIEBN-UHFFFAOYSA-N
IUPAC-Name 2,2,2-Trifluorethanol
PubChem CID 6409
CAS 75-89-8
ChEBI CHEBI:42330
MDL-Nummer MFCD00004672
Molekulargewicht (g/mol) 100.04
SMILES OCC(F)(F)F
Synonym trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh
Summenformel C2H3F3O
15

Oleylamin, ca. C18-Gehalt 80-90 %, Thermo Scientific Chemicals

CAS: 112-90-3 Summenformel: C18H37N Molekulargewicht (g/mol): 267.50 MDL-Nummer: MFCD00066507 InChI-Schlüssel: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-Octadecenylamin,9-Octadecen-1-amin,cis-9-Octadecenylamin,E-Octadec-9-en-1-amin,1-Amino-9-octadecen,9E-Octadec-9-enylamin,9-Octadecenylamin 8CI,36505-83-6 Hydrofluorid,3811-68-5 unspezifiziertes Acetat PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

InChI-Schlüssel QGLWBTPVKHMVHM-KTKRTIGZSA-N
PubChem CID 6258392
CAS 112-90-3
MDL-Nummer MFCD00066507
Molekulargewicht (g/mol) 267.50
SMILES CCCCCCCC\C=C/CCCCCCCCN
Synonym 9-Octadecenylamin,9-Octadecen-1-amin,cis-9-Octadecenylamin,E-Octadec-9-en-1-amin,1-Amino-9-octadecen,9E-Octadec-9-enylamin,9-Octadecenylamin 8CI,36505-83-6 Hydrofluorid,3811-68-5 unspezifiziertes Acetat
Summenformel C18H37N