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Filtered Search Results
Medchemexpress LLC Y-33075 dihydrochloride | 173897-44-4 | MFCD00945328 | 98.0% | 353.25 | C16H18Cl2N4O | 1 ML
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Y-33075 dihydrochloride is a potent and selective Rho-associated protein kinase (ROCK) inhibitor supplied as a 10 mM solution in DMSO for laboratory research. It exhibits an IC50 of 3.6 nM against ROCK, and is characterized by a molecular weight of 353.25 and formula C16H18Cl2N4O. The compound is provided with high purity for use in biochemical and cell signaling studies.
- Selective ROCK inhibition with IC50 of 3.6 nM.
- Provided as a 10 mM solution in DMSO for ready-to-use assays.
- High purity suitable for biochemical and cellular experiments.
- Molecular weight 353.25 and molecular formula C16H18Cl2N4O.
- Supplied in 1 mL aliquots to minimize freeze-thaw cycles.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC Fmoc-L-His-OMe | 5 g | CAS 160450-10-2 | InChIKey YJYNUBXPJQOMJC-FQEVSTJZSA-N
Fmoc-L-His-OMe is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 160450-10-2
- MDL: No data
- InChIKey: YJYNUBXPJQOMJC-FQEVSTJZSA-N
- Molecular Weight: 391.427
- Molecular Formula: C22H21N3O4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29332990
- Country Of Origin: China
- IUPAC: methyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-histidinate
- SMILES: COC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC=N4)=O
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eMolecules 35418-16-7 | H-Pyr-OtBu | Ambeed | MFCD06659481 | 185.223 | C9H15NO3 | 97.000 | CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1 | 10g | 552602934
H-Pyr-OtBu | Ambeed | 35418-16-7 | MFCD06659481 | 185.223 | C9H15NO3 | 97.000 | CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1 | 10g | 552602934
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Medchemexpress LLC Tryptophan 5 Hydroxy | 100UL
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Tryptophan 5 Hydroxy | 100UL
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STA PHARMACEUTICAL US LLC Fmoc-L-Trp(7-Br)-OH | 25 g | CAS 1979173-42-6 | InChIKey RCVGIVXSKPLQFK-QHCPKHFHSA-N
Fmoc-L-Trp(7-Br)-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1979173-42-6
- MDL: No data
- InChIKey: RCVGIVXSKPLQFK-QHCPKHFHSA-N
- Molecular Weight: 505.368
- Molecular Formula: C26H21BrN2O4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-bromo-1H-indol-3-yl)propanoic acid
- SMILES: OC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C(C=CC=C45)Br)=O
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Ambeed AMBEED
5000949384 H-ME-L-TRP-OH 50MG
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Ambeed AMBEED
5000949575 H-7-AZA-D-TRP-OH 100MG
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Bachem H-Trp(Boc)-OH
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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H-Trp(Boc)-OH, 146645-63-8, C16H20N2O4, Mr 304.35, 25g.
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STA PHARMACEUTICAL US LLC Fmoc-beta-L-HomoTrp(Boc)-OH | 50 g | CAS 357271-55-7 | MDL MFCD09842083
Fmoc-beta-L-HomoTrp(Boc)-OH is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 357271-55-7
- MDL: MFCD09842083
- InChIKey: HJKUZJNYQMKUEN-NRFANRHFSA-N
- Molecular Weight: 540.616
- Molecular Formula: C32H32N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)butanoic acid
- SMILES: CC(C)(OC(N1C=C(C2=C1C=CC=C2)C[C@H](NC(OCC3C4=CC=CC=C4C5=C3C=CC=C5)=O)CC(O)=O)=O)C
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STA PHARMACEUTICAL US LLC Fmoc-DL-Trp(7-Br)-OH | 10 g | CAS 1219370-30-5 | MDL MFCD09750491
Fmoc-DL-Trp(7-Br)-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1219370-30-5
- MDL: MFCD09750491
- InChIKey: RCVGIVXSKPLQFK-UHFFFAOYSA-N
- Molecular Weight: 505.368
- Molecular Formula: C26H21BrN2O4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-bromo-1H-indol-3-yl)propanoic acid
- SMILES: BrC1=CC=CC2=C1NC=C2CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O
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eMolecules 2390-74-1 | Glycyl-L-tryptophan hydrate | Combi-Blocks, Inc. | MFCD00180733 | 279.296 | C13H17N3O4 | 98.000 | O.NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O | 1g | 603152398
Glycyl-L-tryptophan hydrate | Combi-Blocks, Inc. | 2390-74-1 | MFCD00180733 | 279.296 | C13H17N3O4 | 98.000 | O.NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O | 1g | 603152398
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Crescent Chemical Co Inc TRYPTOPHAN RESEARCH GRADE
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Tryptophan research grade, Ph. Eur. Size - 100G Storage Conditions - +15 °C TO +30 °C Catalog Number - 37422.03 CAS 73-22-3
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STA PHARMACEUTICAL US LLC 1-Boc-3-(Fmoc-amino)-3-azetidinecarboxylic acid | 100 g | CAS 1380327-51-4 | MDL MFCD22397648
1-Boc-3-(Fmoc-amino)-3-azetidinecarboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1380327-51-4
- MDL: MFCD22397648
- InChIKey: SOWFLOZLSQWFTE-UHFFFAOYSA-N
- Molecular Weight: 438.48
- Molecular Formula: C24H26N2O6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)azetidine-3-carboxylic acid
- SMILES: CC(C)(OC(N1CC(C(O)=O)(C1)NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O)=O)C
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eMolecules 2554776-09-7 | (R)-2-(Trifluoromethyl)azetidine tosylate | J & W PharmLab LLC297.290 | C11H14F3NO3S | 96.000 | FC(F)(F)[C@H]1CCN1.Cc1ccc(cc1)S(O)(=O)=O | 1g | 553408202
(R)-2-(Trifluoromethyl)azetidine tosylate | J & W PharmLab LLC | 2554776-09-7297.290 | C11H14F3NO3S | 96.000 | FC(F)(F)[C@H]1CCN1.Cc1ccc(cc1)S(O)(=O)=O | 1g | 553408202
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eMolecules 1297550-14-1 | (2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid | Synthonix266.640 | C11H10ClF3O2 | 97.000 | C[C@H]([C@H](C(O)=O)c1ccc(Cl)cc1)C(F)(F)F | 100mg | 784552131
(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid | Synthonix | 1297550-14-1266.640 | C11H10ClF3O2 | 97.000 | C[C@H]([C@H](C(O)=O)c1ccc(Cl)cc1)C(F)(F)F | 100mg | 784552131
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