Unclassified Organic Compounds
Sigma Aldrich Fine Chemicals Biosciences Tolrestat >=98% (HPLC) | 82964-04-3 | 25MG
Tolrestat >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 357.35 | 82964-04-3 | 25MG
Sigma Aldrich Fine Chemicals Biosciences Tolrestat >=98% (HPLC) | 82964-04-3 | 5MG
Tolrestat >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 357.35 | 82964-04-3 | 5MG
3-Methylnonane 98.0+%, TCI America™
CAS: 5911-04-6 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027308 InChI Key: PLZDDPSCZHRBOY-UHFFFAOYNA-N PubChem CID: 22202 IUPAC Name: 3-methylnonane SMILES: CCCCCCC(C)CC
(3-Bromophenyl)diphenylphosphine Oxide 98.0+%, TCI America™
CAS: 10212-04-1 Molecular Formula: C18H14BrOP Molecular Weight (g/mol): 357.187 InChI Key: GZZLAPUQZCXKKT-UHFFFAOYSA-N PubChem CID: 85529707 IUPAC Name: 1-bromo-3-diphenylphosphorylbenzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC(=CC=C3)Br
3-(4-Pyridyl)-L-alanine Dihydrochloride 96.0+%, TCI America™
CAS: 178933-04-5 Molecular Formula: C8H12Cl2N2O2 Molecular Weight (g/mol): 239.10 MDL Number: MFCD13184932 InChI Key: NAMMTAFKUFJMSD-UHFFFAOYNA-N Synonym: s-2-amino-3-pyridin-4-yl propanoic acid dihydrochloride,3-4-pyridyl-l-alanine dihydrochloride,2s-2-amino-3-pyridin-4-yl propanoic acid dihydrochloride,3-pyridin-4-yl-l-alanine-hydrogen chloride 1/2,s-2-amino-3-pyridin-4-yl propanoic acid 2hcl,s-2-amino-3-pyridin-4-yl propanoicaciddihydrochloride PubChem CID: 20672030 IUPAC Name: 2-amino-3-(pyridin-4-yl)propanoic acid dihydrochloride SMILES: Cl.Cl.NC(CC1=CC=NC=C1)C(O)=O
DL-Glutamine 98.0+%, TCI America™
CAS: 6899-04-3 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00065103 InChI Key: ZDXPYRJPNDTMRX-UHFFFAOYNA-N Synonym: H-DL-Gln-OH PubChem CID: 738 ChEBI: CHEBI:28300 IUPAC Name: 2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N
3-Amino-3-phenyl-1-propanol 97.0+%, TCI America™
CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1
cis-1,3-Dimethylcyclohexane 99.0+%, TCI America™
CAS: 638-04-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00001507 InChI Key: SGVUHPSBDNVHKL-OCAPTIKFSA-N Synonym: cis-1,3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, cis,1,cis-3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexan,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,cis-hexahydro-m-xylene,c-1,3-dimethylcyclohexane,1,3-dimethyl cis-cyclohexane PubChem CID: 252361 IUPAC Name: (1R,3S)-1,3-dimethylcyclohexane SMILES: C[C@H]1CCC[C@@H](C)C1
![2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1346753-04-5.jpg-250.jpg)
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt 98.0+%, TCI America™
CAS: 1346753-04-5 Molecular Formula: C23H24N2O4 Molecular Weight (g/mol): 392.455 InChI Key: OQEMAQQKYSJWQK-UHFFFAOYSA-N PubChem CID: 134128833 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1
N-(tert-Butoxycarbonyl)-3-iodo-L-alanine Methyl Ester 98.0+%, TCI America™
CAS: 93267-04-0 Molecular Formula: C9H16INO4 Molecular Weight (g/mol): 329.13 MDL Number: MFCD00216579 InChI Key: UGZBFCCHLUWCQI-LURJTMIESA-N Synonym: boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate PubChem CID: 10903591 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-iodopropanoate SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C
eMolecules 3-(4-Bromophenyl)isoxazole | 13484-04-3 | 1G
Chem-Impex | 3-(4-Bromophenyl)isoxazole | 1G | 13484-04-3 | MFCD09054863 | MW:220.356
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eMolecules 3-(Benzyloxy)-4,5-dimethoxybenzaldehyde | 57230-04-3 | MFCD00230952 | 1g
Apollo Scientific | 3-(Benzyloxy)-4,5-dimethoxybenzaldehyde | 1g | 562430173 | OR22667 | | 57230-04-3 | MFCD00230952 | 272.300 | C16H16O4
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eMolecules tetradec-1-yn-3-ol | 136022-04-3 | | 250mg
WuXi AppTec | tetradec-1-yn-3-ol | 250mg | 583190337 | LN02184796 | | 136022-04-3 | | 210.361 | C14H26O
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eMolecules 3-Bromobenzylsulfonamide | 919354-04-4 | MFCD12783429 | 1g
Oakwood Chemical | 3-Bromobenzylsulfonamide | 1g | 537692383 | 044462 | | 919354-04-4 | MFCD12783429 | 250.110 | C7H8BrNO2S
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Selleck Chemical LLC Fatostatin HBr 10mg 298197-04-3 Fatostatin A
Fatostatin is an inhibitor of sterol regulatory element binding protein (SREBP). It impairs the activation of SREBP-1 and SREBP-2. *For Research & Development use only. Product is not intended for drug, household, or human consumption.