man

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

  • (1)
  • (36)
  • (22)
  • (1)

spezialangebot

  • (38)
  • (45)

spezialprogramme

  • (3)

Molekulargewicht (g/mol)

  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (4)
  • (3)
  • (4)
  • (3)
  • (3)
  • (4)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (1)
  • (3)
  • (1)
  • (2)
  • (5)
  • (4)
  • (8)
  • (2)
  • (1)
  • (9)
  • (3)
  • (2)
  • (4)
  • (3)
  • (7)
  • (1)

Menge

  • (4)
  • (1)
  • (8)
  • (1)
  • (2)
  • (2)
  • (25)
  • (1)
  • (3)
  • (2)
  • (3)
  • (4)
  • (4)
  • (16)
  • (1)
  • (9)
  • (3)
  • (5)
  • (8)
  • (6)
  • (2)
  • (1)
  • (22)
  • (2)
  • (2)

Reinheit (%)

  • (7)
  • (2)
  • (1)
  • (4)
  • (3)
  • (10)
  • (3)
  • (1)
  • (1)
  • (93)
  • (5)
  • (3)
  • (1)

Siedepunkt

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

Physikalische Form

  • (2)
  • (5)
  • (28)
  • (3)
  • (4)
  • (4)
  • (12)
  • (4)
  • (3)
  • (4)
  • (3)

Güte

  • (7)
  • (4)
  • (2)

Produktlinie

  • (1)
1 – 15 von 46 Ergebnisse
1

Pyridoxin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 58-56-0 Summenformel: C8H12ClNO3 Molekulargewicht (g/mol): 205.638 MDL-Nummer: MFCD00012807 InChI-Schlüssel: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC-Name: 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel ZUFQODAHGAHPFQ-UHFFFAOYSA-N
IUPAC-Name 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid
PubChem CID 6019
CAS 58-56-0
ChEBI CHEBI:30961
MDL-Nummer MFCD00012807
Molekulargewicht (g/mol) 205.638
SMILES CC1=NC=C(C(=C1O)CO)CO.Cl
Synonym pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
Summenformel C8H12ClNO3
2

3-Aminophthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.163 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel HWYHZTIRURJOHG-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
PubChem CID 10638
CAS 521-31-3
MDL-Nummer MFCD00006890
Molekulargewicht (g/mol) 177.163
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Summenformel C8H7N3O2
3

Phthalsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID 6811
CAS 85-44-9
ChEBI CHEBI:36605
MDL-Nummer MFCD00005918
Molekulargewicht (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Summenformel C8H4O3
4

Imidazol, 99%, Thermo Scientific Chemicals

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: N1C=CN=C1

InChI-Schlüssel RAXXELZNTBOGNW-UHFFFAOYSA-N
IUPAC-Name 1H-Imidazol
PubChem CID 795
CAS 288-32-4
ChEBI CHEBI:16069
MDL-Nummer MFCD00005183
Molekulargewicht (g/mol) 68.08
SMILES N1C=CN=C1
Synonym imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Summenformel C3H4N2
5

Imidazol, 99%, Thermo Scientific Chemicals

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: Imidazol,Iminazol,Miazol,1,3-Diazol,1,3-Diaza-2,4-Cyclopentadien,Pyrro-b-Monazol,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: N1C=CN=C1

Sonderaktionen verfügbar
InChI-Schlüssel RAXXELZNTBOGNW-UHFFFAOYSA-N
IUPAC-Name 1H-Imidazol
PubChem CID 795
CAS 288-32-4
ChEBI CHEBI:16069
MDL-Nummer MFCD00005183
Molekulargewicht (g/mol) 68.08
SMILES N1C=CN=C1
Synonym Imidazol,Iminazol,Miazol,1,3-Diazol,1,3-Diaza-2,4-Cyclopentadien,Pyrro-b-Monazol,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Summenformel C3H4N2
6

1,8-Diazabicyclo[5.4.0]undec-7-en, +98 %, Thermo Scientific Chemicals

CAS: 6674-22-2 MDL-Nummer: MFCD00006930 InChI-Schlüssel: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC-Name: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin SMILES: C1CCC2=NCCCN2CC1

InChI-Schlüssel GQHTUMJGOHRCHB-UHFFFAOYSA-N
IUPAC-Name 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepin
PubChem CID 81184
CAS 6674-22-2
MDL-Nummer MFCD00006930
SMILES C1CCC2=NCCCN2CC1
Synonym 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene
7

Coffein, 99 %, Thermo Scientific Chemicals

CAS: 58-08-2 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00005758 InChI-Schlüssel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Sonderaktionen verfügbar
InChI-Schlüssel RYYVLZVUVIJVGH-UHFFFAOYSA-N
PubChem CID 2519
CAS 58-08-2
ChEBI CHEBI:27732
MDL-Nummer MFCD00005758
Molekulargewicht (g/mol) 194.19
SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Summenformel C8H10N4O2
8

2,6-Lutidin, 99 %, Thermo Scientific Chemicals

CAS: 108-48-5 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006345 InChI-Schlüssel: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC-Name: 2,6-Dimethylpyridin SMILES: CC1=CC=CC(C)=N1

Sonderaktionen verfügbar
InChI-Schlüssel OISVCGZHLKNMSJ-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethylpyridin
PubChem CID 7937
CAS 108-48-5
ChEBI CHEBI:32548
MDL-Nummer MFCD00006345
Molekulargewicht (g/mol) 107.16
SMILES CC1=CC=CC(C)=N1
Synonym 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene
Summenformel C7H9N
9

N-Bromsuccinimid, 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 Summenformel: C4H4BrNO2 Molekulargewicht (g/mol): 177.985 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br

InChI-Schlüssel PCLIMKBDDGJMGD-UHFFFAOYSA-N
IUPAC-Name 1-Brompyrrolidin-2,5-Dion
PubChem CID 67184
CAS 128-08-5
ChEBI CHEBI:53174
MDL-Nummer MFCD00005510
Molekulargewicht (g/mol) 177.985
SMILES C1CC(=O)N(C1=O)Br
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
Summenformel C4H4BrNO2
10

Melamin, 99 %, Thermo Scientific Chemicals

CAS: 108-78-1 Summenformel: C3H6N6 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00006055 InChI-Schlüssel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-Name: 1,3,5-Triazin-2,4,6-Triamin SMILES: NC1=NC(N)=NC(N)=N1

Sonderaktionen verfügbar
InChI-Schlüssel JDSHMPZPIAZGSV-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Triazin-2,4,6-Triamin
PubChem CID 7955
CAS 108-78-1
ChEBI CHEBI:27915
MDL-Nummer MFCD00006055
Molekulargewicht (g/mol) 126.12
SMILES NC1=NC(N)=NC(N)=N1
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
Summenformel C3H6N6
11

γ-Valerolacton, 98 %, Thermo Scientific Chemicals

CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1

Sonderaktionen verfügbar
InChI-Schlüssel GAEKPEKOJKCEMS-UHFFFAOYSA-N
IUPAC-Name 5-Methyloxolan-2-on
PubChem CID 7921
CAS 108-29-2
ChEBI CHEBI:48569
MDL-Nummer MFCD00005400
Molekulargewicht (g/mol) 100.12
SMILES CC1CCC(=O)O1
Synonym gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4
Summenformel C5H8O2
12

Maleinsäureanhydrid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC-Name: Furan-2,5-Dion SMILES: O=C1OC(=O)C=C1

Sonderaktionen verfügbar
InChI-Schlüssel FPYJFEHAWHCUMM-UHFFFAOYSA-N
IUPAC-Name Furan-2,5-Dion
PubChem CID 7923
CAS 108-31-6
ChEBI CHEBI:474859
MDL-Nummer MFCD00005518
Molekulargewicht (g/mol) 98.06
SMILES O=C1OC(=O)C=C1
Synonym maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
Summenformel C4H2O3
13

Pyrrol, 99 %, reinst, Thermo Scientific Chemicals

CAS: 109-97-7 Summenformel: C4H5N Molekulargewicht (g/mol): 67.09 MDL-Nummer: MFCD00005216 InChI-Schlüssel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-Name: 1H-Pyrrol SMILES: N1C=CC=C1

InChI-Schlüssel KAESVJOAVNADME-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrrol
PubChem CID 8027
CAS 109-97-7
ChEBI CHEBI:19203
MDL-Nummer MFCD00005216
Molekulargewicht (g/mol) 67.09
SMILES N1C=CC=C1
Synonym pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c
Summenformel C4H5N
14

N-Bromsuccinimid, 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br

InChI-Schlüssel PCLIMKBDDGJMGD-UHFFFAOYSA-N
IUPAC-Name 1-Brompyrrolidin-2,5-Dion
PubChem CID 67184
CAS 128-08-5
ChEBI CHEBI:53174
MDL-Nummer MFCD00005510
SMILES C1CC(=O)N(C1=O)Br
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
15

2-Methylimidazol, 99 %, Thermo Scientific Chemicals

CAS: 693-98-1 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005190 InChI-Schlüssel: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC-Name: 2-Methyl-1H-Imidazol SMILES: CC1=NC=CN1

InChI-Schlüssel LXBGSDVWAMZHDD-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1H-Imidazol
PubChem CID 12749
CAS 693-98-1
MDL-Nummer MFCD00005190
Molekulargewicht (g/mol) 82.11
SMILES CC1=NC=CN1
Synonym 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107
Summenformel C4H6N2