Phenylthiohydantoin-glutamine
|
- $77.9 - $710.43
- Product name: Phenylthiohydantoin-glutamine
- CAS: 10567-86-9
- MF: C12H13N3O2S
- MW: 263.32
- EINECS:234-153-1
- MDL Number:MFCD00070138
- Synonyms:PTH-GLUTAMINE;PTH-L-GLUTAMINE;PTH-DL-Glutamine Phenylthiohydantoin-DL-glutamine;5-oxo-1-phenyl-2-thioxoimidazolidine-4-propionamide;3-PHENYL-2-THIOHYDANTOIN-5-PROPIONAMIDE;3-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)propanamide;2-Thioxo-3-phenyl-5-(3-amino-3-oxopropyl)imidazolidine-4-one;5-Oxo-1-phenyl-2-thioxo-4-imidazolidinepropanamide
4 prices
Selected condition:
Brand
- AHH
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 10MG
- 100MG
- 1G
- 5g
- ManufacturerAHH
- Product numberMT-21843
- Product descriptionPTH-Glutamine 97%
- Packaging5g
- Price$470
- Updated2026-05-26
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberAAA0002086
- Product descriptionPHENYLTHIOHYDANTOIN-GLUTAMINE 95.00%
- Packaging100MG
- Price$567.08
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberAAA0002086
- Product descriptionPHENYLTHIOHYDANTOIN-GLUTAMINE 95.00%
- Packaging1G
- Price$710.43
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product numberCDS013266
- Product descriptionPhenylthiohydantoin-glutamine AldrichCPR
- Packaging10MG
- Price$77.9
- Updated2026-04-30
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AHH | MT-21843 | PTH-Glutamine 97% | 5g | $470 | 2026-05-26 | Buy |
| American Custom Chemicals Corporation | AAA0002086 | PHENYLTHIOHYDANTOIN-GLUTAMINE 95.00% | 100MG | $567.08 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | AAA0002086 | PHENYLTHIOHYDANTOIN-GLUTAMINE 95.00% | 1G | $710.43 | 2021-12-16 | Buy |
| Sigma-Aldrich | CDS013266 | Phenylthiohydantoin-glutamine AldrichCPR | 10MG | $77.9 | 2026-04-30 | Buy |
Properties
Melting point :205 °C
Boiling point :476.7±37.0 °C(Predicted)
Density :1.40±0.1 g/cm3(Predicted)
storage temp. :−20°C
pka :10.94±0.40(Predicted)
form :solid
InChI :1S/C12H13N3O2S/c13-10(16)7-6-9-11(17)15(12(18)14-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,16)(H,14,18)/t9-/m0/s1
InChIKey :UNCINZHSIAEDPO-VIFPVBQESA-N
SMILES :NC(=O)CC[C@@H]1NC(=S)N(C1=O)c2ccccc2
CAS DataBase Reference :10567-86-9
Boiling point :476.7±37.0 °C(Predicted)
Density :1.40±0.1 g/cm3(Predicted)
storage temp. :−20°C
pka :10.94±0.40(Predicted)
form :solid
InChI :1S/C12H13N3O2S/c13-10(16)7-6-9-11(17)15(12(18)14-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,16)(H,14,18)/t9-/m0/s1
InChIKey :UNCINZHSIAEDPO-VIFPVBQESA-N
SMILES :NC(=O)CC[C@@H]1NC(=S)N(C1=O)c2ccccc2
CAS DataBase Reference :10567-86-9
Safety Information
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Description
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