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 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 |
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 Thiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC navn: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00011964,MFCD00066662 |
|---|---|
| PubChem CID | 64965 |
| Molekylvægt (g/mol) | 414.33 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| SMIL | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid |
| InChI nøgle | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molekylær formel | C18H16BrN5S |
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 |
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 |
Melamin, 99%
CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1
| MDL nummer | MFCD00006055 |
|---|---|
| PubChem CID | 7955 |
| Molekylvægt (g/mol) | 126.12 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| SMIL | NC1=NC(N)=NC(N)=N1 |
| IUPAC navn | 1,3,5-triazin-2,4,6-triamin |
| InChI nøgle | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N6 |
Tiaminhydrochlorid, 99% (tør vægt), kan indeholde op til 5% vand
CAS: 67-03-8 Molekylær formel: C12H18Cl2N4OS Molekylvægt (g/mol): 337.263 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) | 337.263 |
| 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 | C12H18Cl2N4OS |
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 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 |
Guanin, 99+%
CAS: 73-40-5 Molekylær formel: C5H5N5O Molekylvægt (g/mol): 151.13 MDL nummer: MFCD00071533 InChI nøgle: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC navn: 2-amino-3,7-dihydropurin-6-on SMIL: NC1=NC(=O)C2=C(N1)N=CN2
| MDL nummer | MFCD00071533 |
|---|---|
| PubChem CID | 764 |
| Molekylvægt (g/mol) | 151.13 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| SMIL | NC1=NC(=O)C2=C(N1)N=CN2 |
| IUPAC navn | 2-amino-3,7-dihydropurin-6-on |
| InChI nøgle | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| Molekylær formel | C5H5N5O |
1,3-Dimethyl-2-imidazolidinon, 98%
CAS: 80-73-9 Molekylær formel: C5H10N2O Molekylvægt (g/mol): 114.15 MDL nummer: MFCD00003188 InChI nøgle: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC navn: 1,3-dimethylimidazolidin-2-on SMIL: CN1CCN(C)C1=O
| MDL nummer | MFCD00003188 |
|---|---|
| PubChem CID | 6661 |
| Molekylvægt (g/mol) | 114.15 |
| CAS | 80-73-9 |
| Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
| SMIL | CN1CCN(C)C1=O |
| IUPAC navn | 1,3-dimethylimidazolidin-2-on |
| InChI nøgle | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| Molekylær formel | C5H10N2O |
Fthalisk anhydrid, ACS-reagens
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 |
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 |