Pyrrolidines
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Filtered Search Results
1-Isopropyl-3-pyrrolidinol 96.0+%, TCI America™
CAS: 42729-56-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00191525 InChI Key: MYFPIRLHESHOGR-UHFFFAOYNA-N Synonym: 1-Isopropyl-3-hydroxypyrrolidine PubChem CID: 11309522 IUPAC Name: 1-(propan-2-yl)pyrrolidin-3-ol SMILES: CC(C)N1CCC(O)C1
| PubChem CID | 11309522 |
|---|---|
| CAS | 42729-56-6 |
| Molecular Weight (g/mol) | 129.20 |
| MDL Number | MFCD00191525 |
| SMILES | CC(C)N1CCC(O)C1 |
| Synonym | 1-Isopropyl-3-hydroxypyrrolidine |
| IUPAC Name | 1-(propan-2-yl)pyrrolidin-3-ol |
| InChI Key | MYFPIRLHESHOGR-UHFFFAOYNA-N |
| Molecular Formula | C7H15NO |
Sigma Aldrich TERT-BUTYL 3-(4-ISOPROPYL-1H-IMIDAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE
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Ipratropium Bromide Monohydrate 98.0+%, TCI America™
CAS: 66985-17-9 Molecular Formula: C20H32BrNO4 Molecular Weight (g/mol): 430.383 MDL Number: MFCD09842549 InChI Key: KEWHKYJURDBRMN-IUZMIPGZSA-M Synonym: Atropine Isopropyl Bromide PubChem CID: 129318280 IUPAC Name: [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate;bromide;hydrate SMILES: CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.O.[Br-]
| PubChem CID | 129318280 |
|---|---|
| CAS | 66985-17-9 |
| Molecular Weight (g/mol) | 430.383 |
| MDL Number | MFCD09842549 |
| SMILES | CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.O.[Br-] |
| Synonym | Atropine Isopropyl Bromide |
| IUPAC Name | [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate;bromide;hydrate |
| InChI Key | KEWHKYJURDBRMN-IUZMIPGZSA-M |
| Molecular Formula | C20H32BrNO4 |
(3-Pyrrolidin-1-ylphenyl)methanol, 97%, Thermo Scientific™
CAS: 859850-72-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD07772826 InChI Key: MYIYSGIMXUQECR-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl PubChem CID: 7162062 IUPAC Name: (3-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC(=C2)CO
| PubChem CID | 7162062 |
|---|---|
| CAS | 859850-72-9 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD07772826 |
| SMILES | C1CCN(C1)C2=CC=CC(=C2)CO |
| Synonym | 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl |
| IUPAC Name | (3-pyrrolidin-1-ylphenyl)methanol |
| InChI Key | MYIYSGIMXUQECR-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
Ipratropium bromide, 98%
CAS: 22254-24-6 Molecular Formula: C20H30BrNO3 Molecular Weight (g/mol): 412.37 MDL Number: MFCD00069291 InChI Key: LHLMOSXCXGLMMN-CLTUNHJMSA-M Synonym: ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate PubChem CID: 16738693 IUPAC Name: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide SMILES: [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
| PubChem CID | 16738693 |
|---|---|
| CAS | 22254-24-6 |
| Molecular Weight (g/mol) | 412.37 |
| MDL Number | MFCD00069291 |
| SMILES | [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1 |
| Synonym | ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate |
| IUPAC Name | (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide |
| InChI Key | LHLMOSXCXGLMMN-CLTUNHJMSA-M |
| Molecular Formula | C20H30BrNO3 |
eMolecules 1-Isopropyl-3-pyrrolidinol | 42729-56-6 | MFCD00191525 | 1g
Combi-Blocks | 1-Isopropyl-3-pyrrolidinol | 1g | 267200323 | QF-4813 | 95.000 | 42729-56-6 | MFCD00191525 | 129.203 | C7H15NO
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eMolecules Azide-PEG8-Alcohol | 352439-36-2 | MFCD08274607 | 5g
Broadpharm | Azide-PEG8-Alcohol | 5g | 309209143 | BP-21075 | 98.000 | 352439-36-2 | MFCD08274607 | 395.453 | C16H33N3O8
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eMolecules Ambeed / N-isopropyl-2-pyrrolidone / 1g / 601096047 / A609754 / / 3772-26-7 / MFCD00015398 / 127.187 / C7H13NO
Ambeed / N-isopropyl-2-pyrrolidone / 1g / 601096047 / A609754 / / 3772-26-7 / MFCD00015398 / 127.187 / C7H13NO
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eMolecules (E)-3-((tert-Butoxycarbonyl)(isopropyl)amino)-2-(4-chlorophenyl)acrylic acid | 1489004-27-4 | MFCD29078977 | 250mg
Ambeed | (E)-3-((tert-Butoxycarbonyl)(isopropyl)amino)-2-(4-chlorophenyl)acrylic acid | 250mg | 490563332 | A484099 | | 1489004-27-4 | MFCD29078977 | 339.820 | C17H22ClNO4
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Medchemexpress LLC 6-amino-4-(3-(hydroxymethyl)-5-(5-hydroxypent-1-yn-1-yl)phenyl)-4-isopropyl-3-methyl-1,4-dihydr... | 2204289-53-0 | 99.1% | C23H26N4O3 | 10MG
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(Rac)-SHIN2 is a racemic pyrazolopyran-derived small-molecule inhibitor of serine hydroxymethyltransferase (SHMT). It is used in biochemical and cellular studies to probe one-carbon metabolism and SHMT-related pathways, and has reported antibacterial activity with low cytotoxicity in Hep2 cells. Available as a solid and as solution formats for laboratory use.
- Inhibits serine hydroxymethyltransferase (SHMT).
- Racemic small-molecule pyrazolopyran derivative.
- Demonstrated antibacterial activity with low Hep2 cytotoxicity.
- Supplied as solid and as 10 mM solutions in DMSO.
- Molecular formula C23H26N4O3; molecular weight 406.48 g/mol.
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Sigma Aldrich 2-Methyl-1-phenyl-2-propanol
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| CAS | 100-86-7 |
|---|
eMolecules (3-Pyrrolidin-1-ylphenyl)methanol | 859850-72-9 | 1G | Purity: 96%
Combi-Blocks | (3-Pyrrolidin-1-ylphenyl)methanol | 1G | 859850-72-9 | MFCD07772826
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Medchemexpress LLC L-isoleucinol (2S,3S)-2-amino-3-methylpentan-1-ol | 24629-25-2 | MFCD00004731 | 99.9% | 117.19 g/mol | C6H15NO | 10 G
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L-Isoleucinol ((2S,3S)-2-amino-3-methylpentan-1-ol) is a chiral amino alcohol used as a biochemical reagent in life-science research. Supplied at high purity, it serves as a building block in organic synthesis, stereochemical investigations, and biochemical assays that require enantiomerically defined amino-alcohols.
- High purity (99.88%).
- Defined stereochemistry (2S,3S), suitable for enantioselective studies.
- Low molecular weight amino alcohol (117.19 g/mol) with formula C6H15NO.
- Compatible with organic synthesis and assay development workflows.
- Available in small research quantities for laboratory use.
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Chemscene CHEMSCENE
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5000576099 S- 1R 2S 5R-2-ISOPROPYL-5- 25G
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Chemscene CHEMSCENE
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5000578345 S- 1R 2S 5R-2-ISOPROPYL-5 100G
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