Filtrerede søgeresultater
1,3-Dimethyl-2-imidazolidinone, 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 |
Thermo Scientific Chemicals Cyanocobalamin, 96%
CAS: 68-19-9 Molekylær formel: C63H88CoN14O14P Molekylvægt (g/mol): 1355.38 MDL nummer: MFCD00151092 InChI nøgle: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC navn: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMIL: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
| MDL nummer | MFCD00151092 |
|---|---|
| PubChem CID | 129893524 |
| Molekylvægt (g/mol) | 1355.38 |
| CAS | 68-19-9 |
| Synonym | vitamin b12 |
| SMIL | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
| IUPAC navn | cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- |
| InChI nøgle | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
| Molekylær formel | C63H88CoN14O14P |
Picolinsyre, 99%, Thermo Scientific Chemicals
CAS: 98-98-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006293 InChI nøgle: 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 navn: pyridin-2-carboxylsyre SMIL: C1=CC=NC(=C1)C(=O)O
| MDL nummer | MFCD00006293 |
|---|---|
| PubChem CID | 1018 |
| Molekylvægt (g/mol) | 123.11 |
| CAS | 98-98-6 |
| ChEBI | CHEBI:28747 |
| 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 |
| SMIL | C1=CC=NC(=C1)C(=O)O |
| IUPAC navn | pyridin-2-carboxylsyre |
| InChI nøgle | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO2 |
Bis(pinacolato)dibor, 98%, Thermo Scientific Chemicals
CAS: 73183-34-3 Molekylær formel: C12H24B2O4 Molekylvægt (g/mol): 253.94 MDL nummer: MFCD00799570 InChI nøgle: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC navn: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan SMIL: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| MDL nummer | MFCD00799570 |
|---|---|
| PubChem CID | 2733548 |
| Molekylvægt (g/mol) | 253.94 |
| CAS | 73183-34-3 |
| Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
| SMIL | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| IUPAC navn | 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan |
| InChI nøgle | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| Molekylær formel | C12H24B2O4 |
Gibberellinsyre, 90%, Thermo Scientific Chemicals
CAS: 77-06-5 Molekylær formel: C19H22O6 Molekylvægt (g/mol): 346.38 MDL nummer: MFCD00079329 InChI nøgle: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC navn: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 SMIL: 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
| MDL nummer | MFCD00079329 |
|---|---|
| PubChem CID | 91757643 |
| Molekylvægt (g/mol) | 346.38 |
| CAS | 77-06-5 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
| SMIL | 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 |
| IUPAC navn | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 |
| InChI nøgle | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| Molekylær formel | C19H22O6 |
Thermo Scientific Chemicals Propidiumiodid, 95%
CAS: 25535-16-4 Molekylær formel: C27H34I2N4 Molekylvægt (g/mol): 668.39 InChI nøgle: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC navn: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid SMIL: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
| PubChem CID | 104981 |
|---|---|
| Molekylvægt (g/mol) | 668.39 |
| CAS | 25535-16-4 |
| ChEBI | CHEBI:51240 |
| Synonym | propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide |
| SMIL | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
| IUPAC navn | 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid |
| InChI nøgle | XJMOSONTPMZWPB-UHFFFAOYSA-M |
| Molekylær formel | C27H34I2N4 |
Thermo Scientific Chemicals D-Cycloserin, 98%
CAS: 68-41-7 Molekylær formel: C3H6N2O2 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005353 InChI nøgle: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC navn: (4R)-4-amino-1,2-oxazolidin-3-on SMIL: C1C(C(=O)NO1)N
| MDL nummer | MFCD00005353 |
|---|---|
| PubChem CID | 6234 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 68-41-7 |
| ChEBI | CHEBI:40009 |
| Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
| SMIL | C1C(C(=O)NO1)N |
| IUPAC navn | (4R)-4-amino-1,2-oxazolidin-3-on |
| InChI nøgle | DYDCUQKUCUHJBH-UWTATZPHSA-N |
| Molekylær formel | C3H6N2O2 |
2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 MDL nummer: MFCD00005270 InChI nøgle: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC navn: pyrrolidin-2-on SMIL: C1CC(=O)NC1
| MDL nummer | MFCD00005270 |
|---|---|
| PubChem CID | 12025 |
| Molekylvægt (g/mol) | 85.11 |
| CAS | 616-45-5 |
| ChEBI | CHEBI:36592 |
| Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
| SMIL | C1CC(=O)NC1 |
| IUPAC navn | pyrrolidin-2-on |
| InChI nøgle | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| Molekylær formel | C4H7NO |
Thermo Scientific Chemicals Cinchonin, 99%
CAS: 118-10-5 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00064372 InChI nøgle: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC navn: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
| MDL nummer | MFCD00064372 |
|---|---|
| PubChem CID | 21862290 |
| Molekylvægt (g/mol) | 294.40 |
| CAS | 118-10-5 |
| Synonym | +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol |
| SMIL | [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C |
| IUPAC navn | [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol |
| InChI nøgle | KMPWYEUPVWOPIM-FRYPIZGFNA-N |
| Molekylær formel | C19H22N2O |
1-butyl-3-methylimidazoliumhexafluorphosphat, 98+%, Thermo Scientific Chemicals
CAS: 174501-64-5 Molekylær formel: C8H15F6N2P Molekylvægt (g/mol): 284.19 MDL nummer: MFCD03093295 InChI nøgle: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMIL: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
| MDL nummer | MFCD03093295 |
|---|---|
| PubChem CID | 2734174 |
| Molekylvægt (g/mol) | 284.19 |
| CAS | 174501-64-5 |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate |
| SMIL | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
| InChI nøgle | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| Molekylær formel | C8H15F6N2P |
3-(1-Pyridinio)-1-propansulfonat, 99 %, Thermo Scientific Chemicals
CAS: 15471-17-7 Molekylær formel: C8H11NO3S Molekylvægt (g/mol): 201.24 MDL nummer: MFCD00064468 InChI nøgle: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC navn: 3-pyridin-1-ium-1-ylpropan-1-sulfonat SMIL: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
| MDL nummer | MFCD00064468 |
|---|---|
| PubChem CID | 84929 |
| Molekylvægt (g/mol) | 201.24 |
| CAS | 15471-17-7 |
| Synonym | 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium |
| SMIL | [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1 |
| IUPAC navn | 3-pyridin-1-ium-1-ylpropan-1-sulfonat |
| InChI nøgle | REEBJQTUIJTGAL-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO3S |
Thermo Scientific Chemicals Hemin, 99%, svin
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: jern(3+) 4,20-bis(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-21,23-diid 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 | jern(3+) 4,20-bis(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-21,23-diid |
| InChI nøgle | BTIJJDXEELBZFS-HXFTUNQESA-K |
| Molekylær formel | C34H32ClFeN4O4 |
N-Iodosuccinimide, 98%
CAS: 516-12-1 Molekylær formel: C4H4INO2 Molekylvægt (g/mol): 224.99 MDL nummer: MFCD00005512 InChI nøgle: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC navn: 1-iodpyrrolidin-2,5-dion SMIL: IN1C(=O)CCC1=O
| MDL nummer | MFCD00005512 |
|---|---|
| PubChem CID | 120273 |
| Molekylvægt (g/mol) | 224.99 |
| CAS | 516-12-1 |
| ChEBI | CHEBI:53204 |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
| SMIL | IN1C(=O)CCC1=O |
| IUPAC navn | 1-iodpyrrolidin-2,5-dion |
| InChI nøgle | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| Molekylær formel | C4H4INO2 |
Thermo Scientific Chemicals Lovastatin, 98%
CAS: 75330-75-5 Molekylær formel: C24H36O5 Molekylvægt (g/mol): 404.55 MDL nummer: MFCD00072164 InChI nøgle: PCZOHLXUXFIOCF-BXMDZJJMSA-N Synonym: lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin PubChem CID: 53232 ChEBI: CHEBI:40303 IUPAC navn: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoat SMIL: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
| MDL nummer | MFCD00072164 |
|---|---|
| PubChem CID | 53232 |
| Molekylvægt (g/mol) | 404.55 |
| CAS | 75330-75-5 |
| ChEBI | CHEBI:40303 |
| Synonym | lovastatin,mevinolin,mevacor,monacolin k,lovalip,altoprev,lovalord,mevinacor,nergadan,6alpha-methylcompactin |
| SMIL | CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
| IUPAC navn | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoat |
| InChI nøgle | PCZOHLXUXFIOCF-BXMDZJJMSA-N |
| Molekylær formel | C24H36O5 |
Nikotinsyre, specificeret i henhold til kravene i Ph. Eur, Thermo Scientific Chemicals
CAS: 59-67-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006391 InChI nøgle: 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 navn: pyridin-3-carboxylsyre SMIL: OC(=O)C1=CC=CN=C1
| MDL nummer | MFCD00006391 |
|---|---|
| PubChem CID | 938 |
| Molekylvægt (g/mol) | 123.11 |
| CAS | 59-67-6 |
| ChEBI | CHEBI:15940 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| SMIL | OC(=O)C1=CC=CN=C1 |
| IUPAC navn | pyridin-3-carboxylsyre |
| InChI nøgle | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO2 |