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Filtered Search Results
eMolecules 36822-11-4 | 2-Mercapto-6-phenylpyrimidin-4(3h)-one | Combi-Blocks, Inc. | MFCD00847526 | 204.250 | C10H8N2OS | 95.000 | Sc1nc(cc(=O)[nH]1)-c1ccccc1 | 1g | 569293205
2-Mercapto-6-phenylpyrimidin-4(3h)-one | Combi-Blocks, Inc. | 36822-11-4 | MFCD00847526 | 204.250 | C10H8N2OS | 95.000 | Sc1nc(cc(=O)[nH]1)-c1ccccc1 | 1g | 569293205
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eMolecules 288-35-7 | 2H-1,2,3-Triazole | Oakwood Chemical | MFCD00962232 | 69.067 | C2H3N3 | 98.000 | c1cn[nH]n1 | 250mg | 853685309
2H-1,2,3-Triazole | Oakwood Chemical | 288-35-7 | MFCD00962232 | 69.067 | C2H3N3 | 98.000 | c1cn[nH]n1 | 250mg | 853685309
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eMolecules 2170-39-0 | 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol | Combi-Blocks | MFCD00236141 | 265.316 | C16H15N3O | 95.000 | Cc1cc(CC=C)c(O)c(c1)-n1nc2ccccc2n1 | 5g | 415502089
2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol | Combi-Blocks | 2170-39-0 | MFCD00236141 | 265.316 | C16H15N3O | 95.000 | Cc1cc(CC=C)c(O)c(c1)-n1nc2ccccc2n1 | 5g | 415502089
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eMolecules 288-88-0 | Ambeed | 1H-124-Triazole | 500g | 552665708 | A234123 | MFCD00005228 | 69.067 | C2H3N3
Ambeed | Methoxydimethyl(octadecyl)silane | 1g | 672839568 | A856411 | 71808-65-6 | MFCD00042920 | 342.683 | C21H46OSi
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Accela Chembio Inc (benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate | 100g | 128625-52-5 | MFCD00077411 | 95+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive/+4
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate | 100g | 128625-52-5 | MFCD00077411 | 95+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive/+4
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Cayman Chemical SSLV 319 Neurochemicals
A potent and selective CB1 receptor antagonist (Kis = 7.8 and 7,943 nM for CB1 and CB2, respectively); less lipophilic (log P = 5.1) and therefore more water soluble than other known CB1 receptor ligands
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Cayman Chemical RSLV 319 Neurochemicals
(R)-SLV 319 is the inactive enantiomer of SLV 319 with 100-fold less affinity for the CB1 receptor than (S)-SLV 319
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eMolecules 179056-04-3 | Ambeed | 4-(2H-123-Triazol-2-yl)benzaldehyde | 250mg | 525039419 | A133650 | MFCD08669904 | 173.175 | C9H7N3O
Medchem Express | 5-A-RU-PABC-Val-Cit-Fmoc | 5mg | 589794161 | HY-131296 | 2677841-58-4 | 903.947 | C43H53N9O13
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Chemscene ChemScene | 4-(Triazol-1-yl)aniline | 1G | CS-0038188 | 0.98 | 16279-88-2| MFCD09048597 | 160.18
ChemScene | 4-(Triazol-1-yl)aniline | 1G | CS-0038188 | 0.98 | 16279-88-2| MFCD09048597 | 160.18
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Sigma Aldrich Fine Chemicals Biosciences ZM 241385 >=98% (HPLC) | 139180-30-6 | MFCD00908394 | 5MG
ZM 241385 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 337.34 | 139180-30-6 | MFCD00908394 | 5MG
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Enzo Life Sciences 1-Aminobenzotriazole (100mg). CAS: 1614-12-6
Suicide substrate for cytochrome P-450. Inhibits oxidative drug metabolism in vivo. Blocks ω-oxidation of arachidonic acid but not epoxidation. Purity: ≥99% (GC). Solubility: Soluble in water. Long Term Storage: Ambient.
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eMolecules 785777-94-8 | 4,5-Dibromo-6-(trifluoromethyl)pyrimidine | MFCD10574961 | 1g
Ambeed | 4,5-Dibromo-6-(trifluoromethyl)pyrimidine | 1g | 552630064 | A188235 | 785777-94-8 | MFCD10574961 | 305.880 | C5HBr2F3N2
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Aurora Fine Chemicals 2H-1,2,3-TRIAZOLE-4-METHANO 1G
2H-1,2,3-Triazole-4-methanol, -methyl-2-856863-31-5
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CPC Scientific Ac-Pro-Leu-Gly-((S)-2-mercapto-4-methyl-pentanoyl)-Leu-Gly-OEt 1MG
SEQUENCE: Ac-Pro-Leu-Gly-((S)-2-mercapto-4-methyl-pentanoyl)-Leu-Gly-OEtONE-LETTER SEQUENCE: Ac-PLG-((S)-2-mercapto-4-methyl-pentanoyl)-LG-OEtMOLECULAR FORMULA: C31H53N5O8S1MOLECULAR WEIGHT: 655.85STORAGE CONDITIONS: -20 5 CCAS REGISTRY NUMBER: [98992-65-5]SYNONYMS: RESEARCH AREA: Protein Kinases and PhosphatasesREFERENCES:SKU(s): SUBS-041A, SUBS-041B
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Chem-Impex International, Inc. Benzotriazol-1-yl-oxy-tris(pyrrolidino)phosphonium hexafluorophosphate | 128625-52-5 | MFCD00077411 | 250G
Benzotriazol-1-yl-oxy-tris(pyrrolidino)phosphonium hexafluorophosphate, 128625-52-5, MFCD00077411, 250G
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