Organoheterocykliska föreningar
Filtrerade sökresultat
7-Hydroxy Amoxapine, TRC
CAS: 37081-76-8 Molekylvikt (g/mol): 329.78 IUPAC-namn: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-2-ol LEDER: Oc1ccc2N=C(N3CCNCC3)c4cc(Cl)ccc4Oc2c1
| IUPAC-namn | 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-2-ol |
|---|---|
| CAS | 37081-76-8 |
| LEDER | Oc1ccc2N=C(N3CCNCC3)c4cc(Cl)ccc4Oc2c1 |
| Molekylvikt (g/mol) | 329.78 |
Isonicotinic acid, 99%
CAS: 55-22-1 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 InChI-nyckel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-namn: pyridin-4-karboxylsyra LEDER: C1=CN=CC=C1C(=O)O
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 5922 |
| IUPAC-namn | pyridin-4-karboxylsyra |
| CAS | 55-22-1 |
| InChI-nyckel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(=O)O |
| ChEBI | CHEBI:6032 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
Bicinchoninic acid disodium salt
CAS: 979-88-4 Molekylformel: C20H10N2Na2O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00037500 InChI-nyckel: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 LEDER: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| Molekylformel | C20H10N2Na2O4 |
|---|---|
| PubChem CID | 164763 |
| MDL-nummer | MFCD00037500 |
| CAS | 979-88-4 |
| InChI-nyckel | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 388.29 |
| Synonym | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
Nalidixic acid, 99%
CAS: 389-08-2 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.239 MDL-nummer: MFCD00006884 InChI-nyckel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-namn: 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| Molekylformel | C12H12N2O3 |
|---|---|
| PubChem CID | 4421 |
| MDL-nummer | MFCD00006884 |
| IUPAC-namn | 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra |
| CAS | 389-08-2 |
| InChI-nyckel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| LEDER | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| ChEBI | CHEBI:100147 |
| Molekylvikt (g/mol) | 232.239 |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
Nalidixic acid sodium salt
CAS: 5-8-3374 Molekylformel: C12H11N2NaO3 Molekylvikt (g/mol): 254.22 MDL-nummer: MFCD00064376 InChI-nyckel: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC-namn: natrium;1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylat LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
| Molekylformel | C12H11N2NaO3 |
|---|---|
| PubChem CID | 3864541 |
| MDL-nummer | MFCD00064376 |
| IUPAC-namn | natrium;1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylat |
| CAS | 5-8-3374 |
| InChI-nyckel | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| LEDER | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 254.22 |
| Synonym | nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt |
Bathocuproinedisulfonic acid, disodium salt hydrate, 97%
CAS: 1257642-74-2 Molekylformel: C26H18N2Na2O6S2 Molekylvikt (g/mol): 564.54 MDL-nummer: MFCD00149974 InChI-nyckel: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC-namn: dinatrium;2,9-dimetyl-4,7-difenyl-1,10-fenantrolin-3,8-disulfonat LEDER: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
| Molekylformel | C26H18N2Na2O6S2 |
|---|---|
| PubChem CID | 15678335 |
| MDL-nummer | MFCD00149974 |
| IUPAC-namn | dinatrium;2,9-dimetyl-4,7-difenyl-1,10-fenantrolin-3,8-disulfonat |
| CAS | 1257642-74-2 |
| InChI-nyckel | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
| Molekylvikt (g/mol) | 564.54 |
| Synonym | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
Nikotinsyra, 99 %, Thermo Scientific Chemicals
CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 938 |
| MDL-nummer | MFCD00006391 |
| IUPAC-namn | pyridin-3-karboxylsyra |
| CAS | 59-67-6 |
| InChI-nyckel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CN=C1 |
| ChEBI | CHEBI:15940 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
Thermo Scientific Chemicals DL-tioktinsyra, 98+%
CAS: 1077-28-7 Molekylformel: C8H14O2S2 Molekylvikt (g/mol): 206.32 MDL-nummer: MFCD00005474 InChI-nyckel: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC-namn: 5-(ditiolan-3-yl)pentansyra LEDER: OC(=O)CCCCC1CCSS1
| Molekylformel | C8H14O2S2 |
|---|---|
| PubChem CID | 864 |
| MDL-nummer | MFCD00005474 |
| IUPAC-namn | 5-(ditiolan-3-yl)pentansyra |
| CAS | 1077-28-7 |
| InChI-nyckel | AGBQKNBQESQNJD-UHFFFAOYNA-N |
| LEDER | OC(=O)CCCCC1CCSS1 |
| ChEBI | CHEBI:16494 |
| Molekylvikt (g/mol) | 206.32 |
| Synonym | dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%
CAS: 1266615-85-3 Molekylformel: C20H15N4NaO7S2 Molekylvikt (g/mol): 510.471 MDL-nummer: MFCD00150794 InChI-nyckel: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC-namn: natrium;4-[3-pyridin-2-yl-6-(4-sulfofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat LEDER: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
| Molekylformel | C20H15N4NaO7S2 |
|---|---|
| PubChem CID | 71311205 |
| MDL-nummer | MFCD00150794 |
| IUPAC-namn | natrium;4-[3-pyridin-2-yl-6-(4-sulfofenyl)-1,2,4-triazin-5-yl]bensensulfonat;hydrat |
| CAS | 1266615-85-3 |
| InChI-nyckel | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
| LEDER | C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+] |
| Molekylvikt (g/mol) | 510.471 |
| Synonym | ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate |
Nicotinic acid, 99.5%
CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 938 |
| MDL-nummer | MFCD00006391 |
| IUPAC-namn | pyridin-3-karboxylsyra |
| CAS | 59-67-6 |
| InChI-nyckel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CN=C1 |
| ChEBI | CHEBI:15940 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
Nalidixic acid, 99.5%
CAS: 389-08-2 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.24 MDL-nummer: MFCD00006884 InChI-nyckel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-namn: 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| Molekylformel | C12H12N2O3 |
|---|---|
| PubChem CID | 4421 |
| MDL-nummer | MFCD00006884 |
| IUPAC-namn | 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra |
| CAS | 389-08-2 |
| InChI-nyckel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| LEDER | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| ChEBI | CHEBI:100147 |
| Molekylvikt (g/mol) | 232.24 |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
5,7-Dichlorokynurenic acid
CAS: 190908-40-8 Molekylformel: C10H7Cl2NO4 Molekylvikt (g/mol): 276.069 MDL-nummer: MFCD11045951 InChI-nyckel: READYYZXDSXRQJ-UHFFFAOYSA-N Synonym: 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1 PubChem CID: 23723057 IUPAC-namn: 5,7-diklor-4-oxo-1H-kinolin-2-karboxylsyra;hydrat LEDER: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O
| Molekylformel | C10H7Cl2NO4 |
|---|---|
| PubChem CID | 23723057 |
| MDL-nummer | MFCD11045951 |
| IUPAC-namn | 5,7-diklor-4-oxo-1H-kinolin-2-karboxylsyra;hydrat |
| CAS | 190908-40-8 |
| InChI-nyckel | READYYZXDSXRQJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O |
| Molekylvikt (g/mol) | 276.069 |
| Synonym | 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1 |
Picolinic acid, 99%
CAS: 98-98-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006293 InChI-nyckel: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC-namn: pyridin-2-karboxylsyra LEDER: C1=CC=NC(=C1)C(=O)O
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 1018 |
| MDL-nummer | MFCD00006293 |
| IUPAC-namn | pyridin-2-karboxylsyra |
| CAS | 98-98-6 |
| InChI-nyckel | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C(=O)O |
| ChEBI | CHEBI:28747 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
Trichloroisocyanuric acid, 99%
CAS: 87-90-1 Molekylformel: C3Cl3N3O3 Molekylvikt (g/mol): 232.40 MDL-nummer: MFCD00006553 InChI-nyckel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 LEDER: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
| Molekylformel | C3Cl3N3O3 |
|---|---|
| PubChem CID | 6909 |
| MDL-nummer | MFCD00006553 |
| CAS | 87-90-1 |
| InChI-nyckel | YRIZYWQGELRKNT-UHFFFAOYSA-N |
| LEDER | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
| ChEBI | CHEBI:33015 |
| Molekylvikt (g/mol) | 232.40 |
| Synonym | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
Gibberellic acid, 99%
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
| Molekylformel | C19H22O6 |
|---|---|
| PubChem CID | 91757643 |
| MDL-nummer | MFCD00079329 |
| IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
| CAS | 77-06-5 |
| InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| LEDER | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
| Molekylvikt (g/mol) | 346.38 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |