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Cumenes

Organic compounds that consist of a benzene ring with an isopropyl functional group; isopropyl groups consist of an ethyl chain with a methyl group in the first carbon atom. These compounds are also known as isopropylbenzenes.

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Keyword Search:
1 – 15 of 15 results
1

2-Isopropylbenzeneboronic acid, 97%

CAS: 89787-12-2 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD03411937 InChI Key: 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 Name: (2-propan-2-ylphenyl)boronic acid SMILES: CC(C)C1=CC=CC=C1B(O)O

PubChem CID 2773477
CAS 89787-12-2
Molecular Weight (g/mol) 164.01
MDL Number MFCD03411937
SMILES CC(C)C1=CC=CC=C1B(O)O
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
IUPAC Name (2-propan-2-ylphenyl)boronic acid
InChI Key KTZUVUWIBZMHMC-UHFFFAOYSA-N
Molecular Formula C9H13BO2
2

3-Isopropylbenzeneboronic acid, 99%

CAS: 216019-28-2 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD01074634 InChI Key: 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 Name: (3-propan-2-ylphenyl)boronic acid SMILES: CC(C)C1=CC=CC(=C1)B(O)O

PubChem CID 2773478
CAS 216019-28-2
Molecular Weight (g/mol) 164.01
MDL Number MFCD01074634
SMILES CC(C)C1=CC=CC(=C1)B(O)O
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
IUPAC Name (3-propan-2-ylphenyl)boronic acid
InChI Key QSWLFBMVIGQONC-UHFFFAOYSA-N
Molecular Formula C9H13BO2
3

2,4,6-Triisopropylbenzeneboronic acid, 98%

CAS: 154549-38-9 Molecular Formula: C15H25BO2 Molecular Weight (g/mol): 248.173 MDL Number: MFCD02683099 InChI Key: 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 Name: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O

PubChem CID 15153544
CAS 154549-38-9
Molecular Weight (g/mol) 248.173
MDL Number MFCD02683099
SMILES B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
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
IUPAC Name [2,4,6-tri(propan-2-yl)phenyl]boronic acid
InChI Key FGFYEKLWZBTLEW-UHFFFAOYSA-N
Molecular Formula C15H25BO2
4

5-Isopropyl-2-methoxybenzeneboronic acid, 98+%

CAS: 216393-63-4 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.037 MDL Number: MFCD01318154 InChI Key: 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 Name: (2-methoxy-5-propan-2-ylphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O

PubChem CID 4589190
CAS 216393-63-4
Molecular Weight (g/mol) 194.037
MDL Number MFCD01318154
SMILES B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
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
IUPAC Name (2-methoxy-5-propan-2-ylphenyl)boronic acid
InChI Key UTKAEAGLVJFBMK-UHFFFAOYSA-N
Molecular Formula C10H15BO3
5

4-Isopropylaniline, 99%

CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: 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 Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N

PubChem CID 7464
CAS 99-88-7
Molecular Weight (g/mol) 135.21
ChEBI CHEBI:43405
MDL Number MFCD00007900
SMILES CC(C)C1=CC=C(C=C1)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
IUPAC Name 4-propan-2-ylaniline
InChI Key LRTFPLFDLJYEKT-UHFFFAOYSA-N
Molecular Formula C9H13N
6

2,6-Diisopropylphenyl isocyanate, 94%

CAS: 28178-42-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00008882 InChI Key: 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 Name: 2-isocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O

PubChem CID 92259
CAS 28178-42-9
Molecular Weight (g/mol) 203.29
MDL Number MFCD00008882
SMILES CC(C)C1=CC=CC(C(C)C)=C1N=C=O
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
IUPAC Name 2-isocyanato-1,3-di(propan-2-yl)benzene
InChI Key FEUFNKALUGDEMQ-UHFFFAOYSA-N
Molecular Formula C13H17NO
7
Promotions Available

4-Isopropylaniline, 99%

CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: 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 Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N

PubChem CID 7464
CAS 99-88-7
Molecular Weight (g/mol) 135.21
ChEBI CHEBI:43405
MDL Number MFCD00007900
SMILES CC(C)C1=CC=C(C=C1)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
IUPAC Name 4-propan-2-ylaniline
InChI Key LRTFPLFDLJYEKT-UHFFFAOYSA-N
Molecular Formula C9H13N
8

2-Bromo-4-isopropylaniline, 97%

CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: 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 SMILES: CC(C)C1=CC=C(N)C(Br)=C1

PubChem CID 521337
CAS 51605-97-1
Molecular Weight (g/mol) 214.11
MDL Number MFCD00051585
SMILES CC(C)C1=CC=C(N)C(Br)=C1
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
InChI Key WEMDUNBELVTSRP-UHFFFAOYSA-N
Molecular Formula C9H12BrN
9

2,4,6-Triisopropylbenzenesulfonyl chloride, 98%

CAS: 6553-96-4 Molecular Formula: C15H23ClO2S Molecular Weight (g/mol): 302.857 MDL Number: MFCD00007433 InChI Key: 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 Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C

PubChem CID 81042
CAS 6553-96-4
Molecular Weight (g/mol) 302.857
MDL Number MFCD00007433
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
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
IUPAC Name 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride
InChI Key JAPYIBBSTJFDAK-UHFFFAOYSA-N
Molecular Formula C15H23ClO2S
10

4-Isopropylbenzenesulfonyl chloride, 96%

CAS: 54997-90-9 Molecular Formula: C9H11ClO2S Molecular Weight (g/mol): 218.70 MDL Number: MFCD00041510 InChI Key: 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 Name: 4-propan-2-ylbenzenesulfonyl chloride SMILES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O

PubChem CID 2734882
CAS 54997-90-9
Molecular Weight (g/mol) 218.70
MDL Number MFCD00041510
SMILES CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
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
IUPAC Name 4-propan-2-ylbenzenesulfonyl chloride
InChI Key CETRNHJIXGITKR-UHFFFAOYSA-N
Molecular Formula C9H11ClO2S
11

(4-Isopropylphenoxy)acetyl chloride, 98%, Thermo Scientific Chemicals

CAS: 223128-33-4 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD02628421 InChI Key: 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 Name: 2-(4-propan-2-ylphenoxy)acetyl chloride SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl

PubChem CID 21209244
CAS 223128-33-4
Molecular Weight (g/mol) 212.673
MDL Number MFCD02628421
SMILES CC(C)C1=CC=C(C=C1)OCC(=O)Cl
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
IUPAC Name 2-(4-propan-2-ylphenoxy)acetyl chloride
InChI Key YGVLHWFQKYVLFY-UHFFFAOYSA-N
Molecular Formula C11H13ClO2
12

4-Isopropylbenzeneboronic acid, 98+%

CAS: 16152-51-5 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.011 MDL Number: MFCD01074614 InChI Key: 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 Name: (4-propan-2-ylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C(C)C)(O)O

PubChem CID 2773480
CAS 16152-51-5
Molecular Weight (g/mol) 164.011
MDL Number MFCD01074614
SMILES B(C1=CC=C(C=C1)C(C)C)(O)O
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
IUPAC Name (4-propan-2-ylphenyl)boronic acid
InChI Key IAEUFBDMVKQCLU-UHFFFAOYSA-N
Molecular Formula C9H13BO2
13

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.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 578.61
Color Yellow
Physical Form Solid
Chemical Name or Material Gossypol (acetic acid)
Grade Research
SMILES 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
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.12%
CAS 12542-36-8
Solubility Information DMSO : 25 mg/mL (43.21 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Health Hazard 1 H302∣H351
Synonym (±)-Gossypol-acetic acid BL-193 (acetic acid)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C32H34O10
Formula Weight 578.61
14

Ro 51, Tocris Bioscience™
GREENER_CHOICE

CAS: 1050670-85-3 Molecular Formula: C17H23IN4O4 Molecular Weight (g/mol): 474.299 InChI Key: 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 Name: 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol SMILES: CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(CO)CO)I)OC

PubChem CID 24883277
CAS 1050670-85-3
Molecular Weight (g/mol) 474.299
SMILES CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(CO)CO)I)OC
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
IUPAC Name 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol
InChI Key PAYROHWFGZADBR-UHFFFAOYSA-N
Molecular Formula C17H23IN4O4