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Filtered Search Results
3-(2-Isopropylphenoxy)piperidine, Thermo Scientific™
CAS: 902837-35-8 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.328 MDL Number: MFCD08061106 InChI Key: DFJMRKMGDKDNAX-UHFFFAOYSA-N Synonym: 3-2-isopropylphenoxy piperidine,3-2-propan-2-yl phenoxy piperidine PubChem CID: 44721294 IUPAC Name: 3-(2-propan-2-ylphenoxy)piperidine SMILES: CC(C)C1=CC=CC=C1OC2CCCNC2
| PubChem CID | 44721294 |
|---|---|
| CAS | 902837-35-8 |
| Molecular Weight (g/mol) | 219.328 |
| MDL Number | MFCD08061106 |
| SMILES | CC(C)C1=CC=CC=C1OC2CCCNC2 |
| Synonym | 3-2-isopropylphenoxy piperidine,3-2-propan-2-yl phenoxy piperidine |
| IUPAC Name | 3-(2-propan-2-ylphenoxy)piperidine |
| InChI Key | DFJMRKMGDKDNAX-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO |
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 |
Ro 51, Tocris Bioscience™
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 |