Cumenes
Filtrerade sökresultat
3-Isopropylbenzeneboronic acid, 99%
CAS: 216019-28-2 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD01074634 InChI-nyckel: QSWLFBMVIGQONC-UHFFFAOYSA-N Synonym: 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid PubChem CID: 2773478 IUPAC-namn: (3-propan-2-ylfenyl)borsyra LEDER: CC(C)C1=CC=CC(=C1)B(O)O
| Molekylformel | C9H13BO2 |
|---|---|
| PubChem CID | 2773478 |
| MDL-nummer | MFCD01074634 |
| IUPAC-namn | (3-propan-2-ylfenyl)borsyra |
| CAS | 216019-28-2 |
| InChI-nyckel | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC(=C1)B(O)O |
| Molekylvikt (g/mol) | 164.01 |
| Synonym | 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid |
2-Isopropylbenzeneboronic acid, 97%
CAS: 89787-12-2 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD03411937 InChI-nyckel: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonym: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl PubChem CID: 2773477 IUPAC-namn: (2-propan-2-ylfenyl)borsyra LEDER: CC(C)C1=CC=CC=C1B(O)O
| Molekylformel | C9H13BO2 |
|---|---|
| PubChem CID | 2773477 |
| MDL-nummer | MFCD03411937 |
| IUPAC-namn | (2-propan-2-ylfenyl)borsyra |
| CAS | 89787-12-2 |
| InChI-nyckel | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC=C1B(O)O |
| Molekylvikt (g/mol) | 164.01 |
| Synonym | 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl |
2,4,6-Triisopropylbenzeneboronic acid, 98%
CAS: 154549-38-9 Molekylformel: C15H25BO2 Molekylvikt (g/mol): 248.173 MDL-nummer: MFCD02683099 InChI-nyckel: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 IUPAC-namn: [2,4,6-tri(propan-2-yl)fenyl]borsyra LEDER: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
| Molekylformel | C15H25BO2 |
|---|---|
| PubChem CID | 15153544 |
| MDL-nummer | MFCD02683099 |
| IUPAC-namn | [2,4,6-tri(propan-2-yl)fenyl]borsyra |
| CAS | 154549-38-9 |
| InChI-nyckel | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
| LEDER | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
| Molekylvikt (g/mol) | 248.173 |
| Synonym | 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid |
5-isopropyl-2-metoxibensenboronsyra, 98+%, Thermo Scientific Chemicals
CAS: 216393-63-4 Molekylformel: C10H15BO3 Molekylvikt (g/mol): 194.037 MDL-nummer: MFCD01318154 InChI-nyckel: UTKAEAGLVJFBMK-UHFFFAOYSA-N Synonym: 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid PubChem CID: 4589190 IUPAC-namn: (2-metoxi-5-propan-2-ylfenyl)borsyra LEDER: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
| Molekylformel | C10H15BO3 |
|---|---|
| PubChem CID | 4589190 |
| MDL-nummer | MFCD01318154 |
| IUPAC-namn | (2-metoxi-5-propan-2-ylfenyl)borsyra |
| CAS | 216393-63-4 |
| InChI-nyckel | UTKAEAGLVJFBMK-UHFFFAOYSA-N |
| LEDER | B(C1=C(C=CC(=C1)C(C)C)OC)(O)O |
| Molekylvikt (g/mol) | 194.037 |
| Synonym | 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid |
2,6-Diisopropylphenyl isocyanate, 94%
CAS: 28178-42-9 Molekylformel: C13H17NO Molekylvikt (g/mol): 203.29 MDL-nummer: MFCD00008882 InChI-nyckel: FEUFNKALUGDEMQ-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato PubChem CID: 92259 IUPAC-namn: 2-isocyanato-l,3-di(propan-2-yl)bensen LEDER: CC(C)C1=CC=CC(C(C)C)=C1N=C=O
| Molekylformel | C13H17NO |
|---|---|
| PubChem CID | 92259 |
| MDL-nummer | MFCD00008882 |
| IUPAC-namn | 2-isocyanato-l,3-di(propan-2-yl)bensen |
| CAS | 28178-42-9 |
| InChI-nyckel | FEUFNKALUGDEMQ-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC(C(C)C)=C1N=C=O |
| Molekylvikt (g/mol) | 203.29 |
| Synonym | 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato |
4-Isopropylaniline, 99%
CAS: 99-88-7 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00007900 InChI-nyckel: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC-namn: 4-propan-2-ylanilin LEDER: CC(C)C1=CC=C(C=C1)N
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7464 |
| MDL-nummer | MFCD00007900 |
| IUPAC-namn | 4-propan-2-ylanilin |
| CAS | 99-88-7 |
| InChI-nyckel | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=C(C=C1)N |
| ChEBI | CHEBI:43405 |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl |
4-Isopropylaniline, 99%
CAS: 99-88-7 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00007900 InChI-nyckel: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC-namn: 4-propan-2-ylanilin LEDER: CC(C)C1=CC=C(C=C1)N
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7464 |
| MDL-nummer | MFCD00007900 |
| IUPAC-namn | 4-propan-2-ylanilin |
| CAS | 99-88-7 |
| InChI-nyckel | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=C(C=C1)N |
| ChEBI | CHEBI:43405 |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl |
2-Bromo-4-isopropylaniline, 97%
CAS: 51605-97-1 Molekylformel: C9H12BrN Molekylvikt (g/mol): 214.11 MDL-nummer: MFCD00051585 InChI-nyckel: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 LEDER: CC(C)C1=CC=C(N)C(Br)=C1
| Molekylformel | C9H12BrN |
|---|---|
| PubChem CID | 521337 |
| MDL-nummer | MFCD00051585 |
| CAS | 51605-97-1 |
| InChI-nyckel | WEMDUNBELVTSRP-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=C(N)C(Br)=C1 |
| Molekylvikt (g/mol) | 214.11 |
| Synonym | 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline |
2,4,6-triisopropylbensensulfonylklorid, 98 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Molekylformel: C15H23ClO2S Molekylvikt (g/mol): 302.857 MDL-nummer: MFCD00007433 InChI-nyckel: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC-namn: 2,4,6-tri(propan-2-yl)bensensulfonylklorid LEDER: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Molekylformel | C15H23ClO2S |
|---|---|
| PubChem CID | 81042 |
| MDL-nummer | MFCD00007433 |
| IUPAC-namn | 2,4,6-tri(propan-2-yl)bensensulfonylklorid |
| CAS | 6553-96-4 |
| InChI-nyckel | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Molekylvikt (g/mol) | 302.857 |
| Synonym | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
4-Isopropylbenzenesulfonyl chloride, 96%
CAS: 54997-90-9 Molekylformel: C9H11ClO2S Molekylvikt (g/mol): 218.70 MDL-nummer: MFCD00041510 InChI-nyckel: CETRNHJIXGITKR-UHFFFAOYSA-N Synonym: 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride PubChem CID: 2734882 IUPAC-namn: 4-propan-2-ylbensensulfonylklorid LEDER: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
| Molekylformel | C9H11ClO2S |
|---|---|
| PubChem CID | 2734882 |
| MDL-nummer | MFCD00041510 |
| IUPAC-namn | 4-propan-2-ylbensensulfonylklorid |
| CAS | 54997-90-9 |
| InChI-nyckel | CETRNHJIXGITKR-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 218.70 |
| Synonym | 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride |
(4-isopropylfenoxi)acetylklorid, 98 %, Thermo Scientific Chemicals
CAS: 223128-33-4 Molekylformel: C11H13ClO2 Molekylvikt (g/mol): 212.673 MDL-nummer: MFCD02628421 InChI-nyckel: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonym: 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy PubChem CID: 21209244 IUPAC-namn: 2-(4-propan-2-ylfenoxi)acetylklorid LEDER: CC(C)C1=CC=C(C=C1)OCC(=O)Cl
| Molekylformel | C11H13ClO2 |
|---|---|
| PubChem CID | 21209244 |
| MDL-nummer | MFCD02628421 |
| IUPAC-namn | 2-(4-propan-2-ylfenoxi)acetylklorid |
| CAS | 223128-33-4 |
| InChI-nyckel | YGVLHWFQKYVLFY-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=C(C=C1)OCC(=O)Cl |
| Molekylvikt (g/mol) | 212.673 |
| Synonym | 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy |
4-Isopropylbenzeneboronic acid, 98+%
CAS: 16152-51-5 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.011 MDL-nummer: MFCD01074614 InChI-nyckel: IAEUFBDMVKQCLU-UHFFFAOYSA-N Synonym: 4-isopropylphenylboronic acid,4-isopropylbenzeneboronic acid,4-isopropylphenyl boronic acid,4-propan-2-ylphenyl boronic acid,p-isopropylphenylboronic acid,p-cumylboronic acid,4-cumylboronic acid,4-iso-propylphenyl boronic acid,4-iso-propylphenylboronic acid PubChem CID: 2773480 IUPAC-namn: (4-propan-2-ylphenyl)boronic acid LEDER: B(C1=CC=C(C=C1)C(C)C)(O)O
| Molekylformel | C9H13BO2 |
|---|---|
| PubChem CID | 2773480 |
| MDL-nummer | MFCD01074614 |
| IUPAC-namn | (4-propan-2-ylphenyl)boronic acid |
| CAS | 16152-51-5 |
| InChI-nyckel | IAEUFBDMVKQCLU-UHFFFAOYSA-N |
| LEDER | B(C1=CC=C(C=C1)C(C)C)(O)O |
| Molekylvikt (g/mol) | 164.011 |
| Synonym | 4-isopropylphenylboronic acid,4-isopropylbenzeneboronic acid,4-isopropylphenyl boronic acid,4-propan-2-ylphenyl boronic acid,p-isopropylphenylboronic acid,p-cumylboronic acid,4-cumylboronic acid,4-iso-propylphenyl boronic acid,4-iso-propylphenylboronic acid |
Gossypol (acetic acid), MedChemExpress
MedChemExpress Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively.
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| Molekylformel | C32H34O10 |
|---|---|
| Rekommenderad förvaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formel vikt | 578.61 |
| Hållbarhet | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Hälsofara 1 | H302∣H351 |
| Löslighetsinformation | DMSO : 25 mg/mL (43.21 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Yellow |
| CAS | 12542-36-8 |
| LEDER | OC1=C(C2=C(O)C(C(C=O)=C(O)C(O)=C3C(C)C)=C3C=C2C)C(C)=CC4=C(C(C)C)C(O)=C(O)C(C=O)=C41.O=C(O)C |
| Molekylvikt (g/mol) | 578.61 |
| Synonym | (±)-Gossypol-acetic acid BL-193 (acetic acid) |
| Kemiskt namn eller material | Gossypol (acetic acid) |
| Procent renhet | 98.12% |
| För användning med (applikation) | Cancer-programmed cell death |
Ro 51, Tocris Bioscience™
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CAS: 1050670-85-3 Molekylformel: C17H23IN4O4 Molekylvikt (g/mol): 474.299 InChI-nyckel: PAYROHWFGZADBR-UHFFFAOYSA-N Synonym: 2-4-amino-5-5-iodo-2-isopropyl-4-methoxyphenoxy pyrimidin-2-yl amino propane-1,3-diol,compound 128 pmid: 26686393,2-4-amino-5-5-iodo-2-isopropyl-4-methoxyphenoxy pyrimidin-2-ylamino propane-1,3-diol,2-4-amino-5-5-iodo-2-isopropyl-4-methoxy-phenoxy-pyrimidin-2-ylamino-propane-1,3-diol,2-4-amino-5-5-iodo-4-methoxy-2-propan-2-ylphenoxy pyrimidin-2-yl amino propane-1,3-diol,2-4-amino-5-5-iodo-4-methoxy-2-1-methylethyl phenoxy-2,4-pyrimidinyl amino-1,3-propanediol PubChem CID: 24883277 IUPAC-namn: 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol LEDER: CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(CO)CO)I)OC
| Molekylformel | C17H23IN4O4 |
|---|---|
| PubChem CID | 24883277 |
| IUPAC-namn | 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol |
| CAS | 1050670-85-3 |
| InChI-nyckel | PAYROHWFGZADBR-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(CO)CO)I)OC |
| Molekylvikt (g/mol) | 474.299 |
| Synonym | 2-4-amino-5-5-iodo-2-isopropyl-4-methoxyphenoxy pyrimidin-2-yl amino propane-1,3-diol,compound 128 pmid: 26686393,2-4-amino-5-5-iodo-2-isopropyl-4-methoxyphenoxy pyrimidin-2-ylamino propane-1,3-diol,2-4-amino-5-5-iodo-2-isopropyl-4-methoxy-phenoxy-pyrimidin-2-ylamino-propane-1,3-diol,2-4-amino-5-5-iodo-4-methoxy-2-propan-2-ylphenoxy pyrimidin-2-yl amino propane-1,3-diol,2-4-amino-5-5-iodo-4-methoxy-2-1-methylethyl phenoxy-2,4-pyrimidinyl amino-1,3-propanediol |