Minifraglibrary

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Antipyrine

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Product Name : AntipyrineSpecifications & Purity : 99%CAS : 60-80-0Formula: C11H12N2OMolecular Weight : 188.23MDL number: MFCD00003146Synonyms : antipyrine|Phenazone|60-80-0|Antipyrin|Phenazon|Analgesine|Anodynin|Anodynine|Fenazone|Azophen|2,3-Dimethyl-1-phenyl-5-pyrazolone|Antipirin|Antipyrinum|Phenozone|Apirelina|Azophene|Methozin|Parodyne|Phenazonum|Phenylone|Pyrazophyl|Sedatine|DimethyloxychinShipped In: Dry iceIUPAC Name : 1,5-dimethyl-2-phenylpyrazol-3-oneINCHI : InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3InChi Key: VEQOALNAAJBPNY-UHFFFAOYSA-NCanonical SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2Isomeric…

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5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxide

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Product Name : 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxideSpecifications & Purity : CAS : Formula: C₁₀H₁₂ClNO₃Molecular Weight : 229.66MDL number: Synonyms : 1159976-98-3|5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxide|(4-chloro-5,6-dimethyl-1-oxidopyridin-1-ium-3-yl)methyl acetate|5-(Acetoxymethyl)-4-chloro-2,3-dimethylpyridine 1-oxide|starbld0043492|DTXSID00675510|FT-0661102|(4-Chloro-5,6-dimethyl-1-oxShipped In: Dry iceIUPAC Name : INCHI : InChi…

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Fmoc-L-3-carbamoylphenylalanine

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Product Name : Fmoc-L-3-carbamoylphenylalanineSpecifications & Purity : CAS : 959573-22-9Formula: C25H22N2O5Molecular Weight : 430.45MDL number: Synonyms : Shipped In: NormalIUPAC Name : (2S)-3-(3-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acidINCHI : InChI=1S/C25H22N2O5/c26-23(28)16-7-5-6-15(12-16)13-22(24(29)30)27-25(31)32-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H2,26,28)(H,27,31)(H,29,30)/t22-/m0/s1InChi Key: YOTDQRFXBNPJQA-QFIPXVFZSA-NCanonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)C(=O)N)C(=O)OIsomeric…

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Fmoc-Sarcosinol

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Product Name : Fmoc-SarcosinolSpecifications & Purity : 98%CAS : 147687-15-8Formula: C18H19NO3Molecular Weight : 297.35MDL number: Synonyms : 147687-15-8|Fmoc-Sarcosinol|(9H-Fluoren-9-yl)methyl (2-hydroxyethyl)(methyl)carbamate|N-Fmoc-N-methyl-ethanolamine|9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)-N-methylcarbamate|Carbamic acid, (2-hydroxyethyl)methyl-, 9H-fluoren-9-ylmethyl ester|Fmoc-Sar-ol|SShipped In: Wet iceIUPAC Name : 9H-fluoren-9-ylmethyl…

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Fmoc-D-Dap(N3)-OH

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Product Name : Fmoc-D-Dap(N3)-OHSpecifications & Purity : 95%CAS : 1016163-79-3Formula: C18H16N4O4Molecular Weight : 352.34MDL number: Synonyms : Shipped In: Wet iceIUPAC Name : (2R)-3-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acidINCHI : InChI=1S/C18H16N4O4/c19-22-20-9-16(17(23)24)21-18(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,21,25)(H,23,24)/t16-/m1/s1InChi Key: ZITYCUDVCWLHPG-MRXNPFEDSA-NCanonical SMILES:…

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Fmoc-Gly-Pro-OH

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Product Name : Fmoc-Gly-Pro-OHSpecifications & Purity : 98%CAS : 212651-48-4Formula: C22H22N2O5Molecular Weight : 394.42MDL number: Synonyms : Shipped In: Wet iceIUPAC Name : (2S)-1-pyrrolidine-2-carboxylic acidINCHI : InChI=1S/C22H22N2O5/c25-20(24-11-5-10-19(24)21(26)27)12-23-22(28)29-13-18-16-8-3-1-6-14(16)15-7-2-4-9-17(15)18/h1-4,6-9,18-19H,5,10-13H2,(H,23,28)(H,26,27)/t19-/m0/s1InChi Key: HPTFPWMPQFBSHP-IBGZPJMESA-NCanonical SMILES:…

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FTase Inhibitor I

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Product Name : FTase Inhibitor ISpecifications & Purity : ≥98%CAS : 149759-96-6Formula: C22H38N4O3S2Molecular Weight : 470.69MDL number: Synonyms : 149759-96-6|B 581|B581|FTase Inhibitor I|B-581|CHEMBL91722|CHEBI:83620|L-Methionine, N-amino]-3-methylbutyl]-L-phenylalanyl-|L-Methionine, N-(N-(2-((2-amino-3-mercaptopropyl)amino)-3-methylbutyl)-L-phenylalanyl)-, (Shipped In: Dry iceIUPAC Name…

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Fluasterone

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Product Name : FluasteroneSpecifications & Purity : CAS : 112859-71-9Formula: C19H27FOMolecular Weight : 290.42MDL number: Synonyms : Fluasterone|112859-71-9|R7M5UGD04G|156680-74-9|CHEMBL4441355|16alpha-Fluoro-5-androsten-17-one|(8R,9S,10R,13S,14S,16R)-16-fluoro-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopentaphenanthren-17-one|16-fluoro-10,13-dimethyl-1,2,3,4,7,8,9,Shipped In: Dry iceIUPAC Name : (8R,9S,10R,13S,14S,16R)-16-fluoro-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopentaphenanthren-17-oneINCHI : InChI=1S/C19H27FO/c1-18-9-4-3-5-12(18)6-7-13-14(18)8-10-19(2)15(13)11-16(20)17(19)21/h6,13-16H,3-5,7-11H2,1-2H3/t13-,14+,15+,16-,18+,19+/m1/s1InChi Key: VHZXNQKVFDBFIK-NBBHSKLNSA-NCanonical SMILES: CC12CCCCC1=CCC3C2CCC4(C3CC(C4=O)F)CIsomeric…

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