Gefilterte Suchergebnisse
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
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InChI-Schlüssel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
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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 |
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
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InChI-Schlüssel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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 |
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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 |
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
InChI-Schlüssel | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
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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-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 |
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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 |
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 |
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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 |
(+/-)-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
InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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
InChI-Schlüssel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
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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 |
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 |
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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 |
1,8-Diazabicyclo[5.4.0]undec-7-en, +98 %, Thermo Scientific Chemicals
CAS: 6674-22-2 Summenformel: C9H16N2 Molekulargewicht (g/mol): 152.241 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 |
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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 |
Molekulargewicht (g/mol) | 152.241 |
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 |
Summenformel | C9H16N2 |
ε-Caprolactonmonomer, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 MDL-Nummer: MFCD00003267 InChI-Schlüssel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-Name: Oxepan-2-on SMILES: C1CCC(=O)OCC1
InChI-Schlüssel | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
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IUPAC-Name | Oxepan-2-on |
PubChem CID | 10401 |
CAS | 502-44-3 |
ChEBI | CHEBI:17915 |
MDL-Nummer | MFCD00003267 |
SMILES | C1CCC(=O)OCC1 |
Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |