Unclassified Organic Compounds
eMolecules 3-Fluorobenzhydrol | 365-17-3 | MFCD06201260 | 1g
Oakwood Chemical | 3-Fluorobenzhydrol | 1g | 537680164 | 022429 | | 365-17-3 | MFCD06201260 | 202.228 | C13H11FO
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Pramoxine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 637-58-1 Molecular Formula: C17H28ClNO3 Molecular Weight (g/mol): 329.87 InChI Key: SYCBXBCPLUFJID-UHFFFAOYSA-N IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride SMILES: Cl.CCCCOC1=CC=C(OCCCN2CCOCC2)C=C1
5-Chloro-2-adamantanone 98.0+%, TCI America™
CAS: 20098-17-3 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00798599 InChI Key: JPEOUSFBWXVGFX-UHFFFAOYSA-N Synonym: 5-chloro-2-adamantanone,5-chloro-2-adamantone,adamantan-4-one, 1-chloro,acmc-1cljc,5-chloro-2 adamantanone,8-chloroadamantan-2-one,5-chloroadamantane-2-one,5-chloranyladamantan-2-one,tricyclo 3.3.1.1∼3,7∼ decan-2-one, 5-chloro PubChem CID: 334400 IUPAC Name: 5-chloroadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Cl
Tetramethyl-1,4-benzoquinone 98.0+%, TCI America™
CAS: 527-17-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001604 InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N Synonym: duroquinone,tetramethyl-1,4-benzoquinone,tetramethyl-p-benzoquinone,tetramethylquinone,2,3,5,6-tetramethyl-1,4-benzoquinone,tetramethyl-p-quinone,2,3,5,6-tetramethylbenzoquinone,p-benzoquinone, tetramethyl,p-benzoquinone, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-p-benzoquinone PubChem CID: 68238 ChEBI: CHEBI:42023 IUPAC Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C
2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride 95.0+%, TCI America™
CAS: 174511-17-2 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.295 InChI Key: JJXATNWYELAACC-JABUTEAWSA-N PubChem CID: 45489774 IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C
Phenylfluorone 97.0+%, TCI America™
CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O
Altrenogest 98.0+%, TCI America™
CAS: 850-52-2 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.437 MDL Number: MFCD00867855 InChI Key: VWAUPFMBXBWEQY-MXEMCNAFSA-N Synonym: 17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone PubChem CID: 129317581 IUPAC Name: (8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O
N-(tert-Butoxycarbonyl)-D-tert-leucine 98.0+%, TCI America™
CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Silybin (mixture of Silybin A and Silybin B) 98.0+%, TCI America™
CAS: 36804-17-8 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.441 InChI Key: SEBFKMXJBCUCAI-HKTJVKLFSA-N Synonym: Silibinin, 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxine PubChem CID: 31553 ChEBI: CHEBI:9144 IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one SMILES: COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
Eplerenone 98.0+%, TCI America™
CAS: 107724-20-9 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 417.516 MDL Number: MFCD07783647 InChI Key: JUKPWJGBANNWMW-NJQGUURESA-N Synonym: 7_,11_,17_-9,11-epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic acid _-lactone 7-methyl-d3 ester PubChem CID: 122199251 SMILES: CC12CCC(=O)C=C1CC(C3C24C(O4)CC5(C3CCC56CCC(=O)O6)C)C(=O)OC
1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15 95+%, TCI America™
CAS: 37486-69-4 Molecular Formula: C17HF35O5 Molecular Weight (g/mol): 950.13 MDL Number: MFCD00054716 InChI Key: MEXQRXXROOSHGK-UHFFFAOYNA-N Synonym: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane PubChem CID: 123459 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Selleck Chemical LLC THZ531 5mg 1702809-17-3
THZ531 is a selective covalent inhibitor of CDK12 and CDK13 with IC50 values of 158 and 69 nM, respectively. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Medchemexpress LLC Bombykol | 765-17-3 | 50 MG
Bombykol is an insect sex pheromone and a sex attractant produced by female *Bombyx mandarina*. It is for research use only. When male *Bombyx mandarina* are captured in the wild using traps baited with Bombykol, they are mainly attracted in the morning, suggesting it attracts newly emerged or previously unmated males.
- Insect sex pheromone and attractant
- Produced by female *Bombyx mandarina*
- For research use only
- High purity: 99.54%
- Molecular weight: 238.41
- Chemical formula: C16H30O
- Colorless to light yellow liquid appearance
- Initial source: Silkworm moth (*Bombyx mori*)
eMolecules 6-Fluorochromone-3-carboxylic acid | 71346-17-3 | 1G
Chem-Impex | 6-Fluorochromone-3-carboxylic acid | 1G | 71346-17-3 | MFCD08532501 | MW:205.213
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eMolecules 3-BROMO-6-(TRIFLUOROMETHOXY)QUINOLINE | 1059064-17-3 | | 0.25g
AstaTech | 3-BROMO-6-(TRIFLUOROMETHOXY)QUINOLINE | 0.25g | 449771675 | K10199 | 95.000 | 1059064-17-3 | | 292.055 | C10H5BrF3NO
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