Organoheterocykliske forbindelser
Filtrerede søgeresultater
Neocuproin hydrochlorid monohydrat, 99%
CAS: 303136-82-5 Molekylær formel: C14H12N2 Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00150062 InChI nøgle: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC navn: 2,9-dimethyl-1,10-phenanthrolin;hydrat;hydrochlorid SMIL: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| MDL nummer | MFCD00150062 |
|---|---|
| PubChem CID | 2723838 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 303136-82-5 |
| Synonym | 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % |
| SMIL | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| IUPAC navn | 2,9-dimethyl-1,10-phenanthrolin;hydrat;hydrochlorid |
| InChI nøgle | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| Molekylær formel | C14H12N2 |
Thermo Scientific Chemicals Uracil, 99+ %
CAS: 66-22-8 Molekylær formel: C4H4N2O2 Molekylvægt (g/mol): 112.09 MDL nummer: MFCD00006016 InChI nøgle: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC navn: 1H-pyrimidin-2,4-dion SMIL: O=C1NC=CC(=O)N1
| MDL nummer | MFCD00006016 |
|---|---|
| PubChem CID | 1174 |
| Molekylvægt (g/mol) | 112.09 |
| CAS | 66-22-8 |
| ChEBI | CHEBI:17568 |
| Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
| SMIL | O=C1NC=CC(=O)N1 |
| IUPAC navn | 1H-pyrimidin-2,4-dion |
| InChI nøgle | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Molekylær formel | C4H4N2O2 |
Thermo Scientific Chemicals Thiaminhydrochlorid, 98,5-101,5 %
CAS: 67-03-8 Molekylær formel: C12H17ClN4OS·HCl Molekylvægt (g/mol): 337.26 MDL nummer: MFCD00012780 InChI nøgle: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| MDL nummer | MFCD00012780 |
|---|---|
| PubChem CID | 6202 |
| Molekylvægt (g/mol) | 337.26 |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| SMIL | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| IUPAC navn | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid |
| InChI nøgle | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| Molekylær formel | C12H17ClN4OS·HCl |
2,4,6-Tri(2-pyridyl)-s-triazin, 99%
CAS: 3682-35-7 Molekylær formel: C18H12N6 Molekylvægt (g/mol): 312.34 MDL nummer: MFCD00006045 InChI nøgle: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMIL: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
| MDL nummer | MFCD00006045 |
|---|---|
| PubChem CID | 77258 |
| Molekylvægt (g/mol) | 312.34 |
| CAS | 3682-35-7 |
| Synonym | 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine |
| SMIL | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| InChI nøgle | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
| Molekylær formel | C18H12N6 |
Ftalsyreanhydrid, 99%
CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: 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 SMIL: O=C1OC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005918 |
|---|---|
| PubChem CID | 6811 |
| Molekylvægt (g/mol) | 148.12 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| 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 |
| SMIL | O=C1OC(=O)C2=CC=CC=C12 |
| InChI nøgle | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molekylær formel | C8H4O3 |
Thermo Scientific Chemicals Rose Bengal
CAS: 632-69-9 Molekylær formel: C20H4Cl4I4Na2O5 Molekylvægt (g/mol): 1019.644 MDL nummer: MFCD00151169 InChI nøgle: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 IUPAC navn: natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| MDL nummer | MFCD00151169 |
|---|---|
| PubChem CID | 87244310 |
| Molekylvægt (g/mol) | 1019.644 |
| CAS | 632-69-9 |
| Synonym | rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin |
| SMIL | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| IUPAC navn | natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on |
| InChI nøgle | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molekylær formel | C20H4Cl4I4Na2O5 |
Thermo Scientific Chemicals Phenolphtalein, 98%
CAS: 77-09-8 Molekylær formel: C20H14O4 Molekylvægt (g/mol): 318.33 MDL nummer: MFCD00005913 InChI nøgle: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 SMIL: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| MDL nummer | MFCD00005913 |
|---|---|
| PubChem CID | 4764 |
| Molekylvægt (g/mol) | 318.33 |
| CAS | 77-09-8 |
| ChEBI | CHEBI:34914 |
| Synonym | phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax |
| SMIL | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| InChI nøgle | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molekylær formel | C20H14O4 |
Pyridoxinhydrochlorid, 99%
CAS: 58-56-0 Molekylær formel: C8H12ClNO3 Molekylvægt (g/mol): 205.638 MDL nummer: MFCD00012807 InChI nøgle: 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 navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl
| MDL nummer | MFCD00012807 |
|---|---|
| PubChem CID | 6019 |
| Molekylvægt (g/mol) | 205.638 |
| CAS | 58-56-0 |
| ChEBI | CHEBI:30961 |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| SMIL | CC1=NC=C(C(=C1O)CO)CO.Cl |
| IUPAC navn | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid |
| InChI nøgle | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molekylær formel | C8H12ClNO3 |
Thermo Scientific Chemicals Fluorescein
CAS: 2321-07-5 Molekylær formel: C20H12O5 Molekylvægt (g/mol): 332.31 MDL nummer: MFCD00005050 InChI nøgle: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC navn: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| MDL nummer | MFCD00005050 |
|---|---|
| PubChem CID | 16850 |
| Molekylvægt (g/mol) | 332.31 |
| CAS | 2321-07-5 |
| ChEBI | CHEBI:31624 |
| Synonym | fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 |
| SMIL | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC navn | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on |
| InChI nøgle | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molekylær formel | C20H12O5 |
Serotoninhydrochlorid, 98%
CAS: 153-98-0 Molekylær formel: C10H13ClN2O Molekylvægt (g/mol): 212.677 MDL nummer: MFCD00012686 InChI nøgle: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC navn: 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid SMIL: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| MDL nummer | MFCD00012686 |
|---|---|
| PubChem CID | 160436 |
| Molekylvægt (g/mol) | 212.677 |
| CAS | 153-98-0 |
| Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
| SMIL | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| IUPAC navn | 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid |
| InChI nøgle | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| Molekylær formel | C10H13ClN2O |
Hemin (svin), 97+%
CAS: 16009-13-5 Molekylær formel: C34H32ClFeN4O4 Molekylvægt (g/mol): 651.95 MDL nummer: MFCD00010726 InChI nøgle: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC navn: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propansyre;jern;hydrochlorid SMIL: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
| MDL nummer | MFCD00010726 |
|---|---|
| PubChem CID | 131675604 |
| Molekylvægt (g/mol) | 651.95 |
| CAS | 16009-13-5 |
| Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
| SMIL | CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C |
| IUPAC navn | 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propansyre;jern;hydrochlorid |
| InChI nøgle | BTIJJDXEELBZFS-HXFTUNQESA-K |
| Molekylær formel | C34H32ClFeN4O4 |
epsilon-Caprolacton monomer, 99%
CAS: 502-44-3 MDL nummer: MFCD00003267 InChI nøgle: 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 navn: oxepan-2-one SMIL: C1CCC(=O)OCC1
| MDL nummer | MFCD00003267 |
|---|---|
| PubChem CID | 10401 |
| CAS | 502-44-3 |
| ChEBI | CHEBI:17915 |
| 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 |
| SMIL | C1CCC(=O)OCC1 |
| IUPAC navn | oxepan-2-one |
| InChI nøgle | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
4,5-Dicyanoimidazol, 99%
CAS: 1122-28-7 Molekylær formel: C5H2N4 Molekylvægt (g/mol): 118.10 MDL nummer: MFCD00005194 InChI nøgle: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC navn: 1H-imidazol-4,5-dicarbonitril SMIL: N#CC1=C(N=CN1)C#N
| MDL nummer | MFCD00005194 |
|---|---|
| PubChem CID | 70729 |
| Molekylvægt (g/mol) | 118.10 |
| CAS | 1122-28-7 |
| SMIL | N#CC1=C(N=CN1)C#N |
| IUPAC navn | 1H-imidazol-4,5-dicarbonitril |
| InChI nøgle | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
| Molekylær formel | C5H2N4 |
3-aminofthalhydrazid, 98%
CAS: 521-31-3 Molekylær formel: C8H7N3O2 Molekylvægt (g/mol): 177.163 MDL nummer: MFCD00006890 InChI nøgle: 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 navn: 5-amino-2,3-dihydrophthalazin-1,4-dion SMIL: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| MDL nummer | MFCD00006890 |
|---|---|
| PubChem CID | 10638 |
| Molekylvægt (g/mol) | 177.163 |
| CAS | 521-31-3 |
| 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 |
| SMIL | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| IUPAC navn | 5-amino-2,3-dihydrophthalazin-1,4-dion |
| InChI nøgle | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| Molekylær formel | C8H7N3O2 |