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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

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 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

Sonderaktionen verfügbar
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

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
8

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
9

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
10

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

Sonderaktionen verfügbar
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
11

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

Sonderaktionen verfügbar
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
12

Carbazol, 96 %, Thermo Scientific Chemicals

CAS: 86-74-8 Summenformel: C12H9N Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00004960 InChI-Schlüssel: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC-Name: 9H-Carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

Sonderaktionen verfügbar
InChI-Schlüssel UJOBWOGCFQCDNV-UHFFFAOYSA-N
IUPAC-Name 9H-Carbazol
PubChem CID 6854
CAS 86-74-8
ChEBI CHEBI:27543
MDL-Nummer MFCD00004960
Molekulargewicht (g/mol) 167.21
SMILES N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
Summenformel C12H9N
13

(+/-)-Epichlorhydrin, 99 %, Thermo Scientific Chemicals

CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.522 MDL-Nummer: MFCD00005132 InChI-Schlüssel: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC-Name: 2-(Chloromethyl)Oxiran SMILES: C1C(O1)CCl

Sonderaktionen verfügbar
InChI-Schlüssel BRLQWZUYTZBJKN-UHFFFAOYSA-N
IUPAC-Name 2-(Chloromethyl)Oxiran
PubChem CID 7835
CAS 106-89-8
ChEBI CHEBI:37144
MDL-Nummer MFCD00005132
Molekulargewicht (g/mol) 92.522
SMILES C1C(O1)CCl
Synonym epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide
Summenformel C3H5ClO
14

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
15

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