Profile: AGTC Bioproducts Ltd. provides reagents, chemicals and solvents for life science research. Our electrophoresis reagents include acrylamide, agarose, buffers, dyes & stains. We also provide reagents, linkers, fmoc amino acids, solvents and resins for peptide synthesis. Water content is minimized in our solvents, and all containers are purged with nitrogen and sealed to ensure the possible shelf life. We develop and manufacture chemicals & related products for scientific research & technological application.

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 9-Fluorenylmethyl Chloroformate (FMOC-CL) IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6 Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER Molecular Formula: C15H11ClO2 Molecular Weight: 258.699640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 1H-Tetrazole IUPAC Name: 2H-tetrazole | CAS Registry Number: 288-94-8 Synonyms: 2H-Tetrazole, Tetraazacyclopentadiene, Tetrazole, 1-H-Tetrazole, Tetrazole solution, 88185_FLUKA, CHEBI:33193, CHEBI:33194, AIDS020352, 554049_SIAL, AIDS-020352, NSC36712, ZERO/000047, EINECS 206-023-4, NSC 36712, AI3-61734, T-2400, T-2440, InChI=1/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5, 100043-29-6 Molecular Formula: CH2N4 Molecular Weight: 70.053380 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: KJUGUADJHNHALS-UHFFFAOYSA-N

• 7-Amino-4-Methylcoumarin IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2 Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712 Molecular Formula: C10H9NO2 Molecular Weight: 175.183960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

• 9-Fluorenemethanol IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2 Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009 Molecular Formula: C14H12O Molecular Weight: 196.244480 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2 Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5 Molecular Formula: C9H16N2 Molecular Weight: 152.236740 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 2-Mercapo Ethanol IUPAC Name: 2-sulfanylethanol | CAS Registry Number: 60-24-2 Synonyms: 2-mercaptoethanol, Mercaptoethanol, Thioglycol, Monothioglycol, Thiomonoglycol, Ethanol, 2-mercapto-, Beta-Mercaptoethanol, Mercaptoetanol, 2-Thioethanol, Thioethylene glycol, 2-Sulfanylethanol, 2-Hydroxyethanethiol, 1-Ethanol-2-thiol, b-mercaptoethanol, Hydroxyethyl mercaptan, Monothioethylene glycol, 2 Mercaptoethanol, Monothioethyleneglycol, 2-Mercapto-1-ethanol, 2-Mercaptoethyl alcohol Molecular Formula: C2H6OS Molecular Weight: 78.133440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: DGVVWUTYPXICAM-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8 Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL Molecular Formula: C2H3F3O Molecular Weight: 100.039830 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2-Aminoacetic Acid IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6 Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine Molecular Formula: C2H5NO2 Molecular Weight: 75.066600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 5-Ethylthio-1H-Tetrazole IUPAC Name: 5-ethylsulfanyl-2H-tetrazole | CAS Registry Number: 89797-68-2 Synonyms: 5-(Ethylthio)-1H-tetrazole, 5-Ethylthio-1H-tetrazole, 5-(ethylsulfanyl)-1H-1,2,3,4-tetrazole, 133122-98-2, 5-ethylsulfanyl-2H-tetrazole, 5-Ethylthiotetrazole, PubChem9134, ACMC-1BFZ3, AC1MBZ91, 5-(ethylthio)-2H-tetrazole, KSC490O7J, 493805_ALDRICH, 634573_ALDRICH, AC1Q38H5, 5-(Ethylthio)tetrazole solution, CTK3J0774, MolPort-000-155-393, ANW-39370, AKOS003597737, AG-H-63088 Molecular Formula: C3H6N4S Molecular Weight: 130.171540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: GONFBOIJNUKKST-UHFFFAOYSA-N

• 9-fluorenylmethyl carbamate IUPAC Name: 9H-fluoren-9-ylmethyl carbamate | CAS Registry Number: 84418-43-9 Synonyms: 9-Fluorenylmethyl carbamate, Fmoc-NH2, 9H-fluoren-9-ylmethyl carbamate, ST51016048, Fmoc-amide, ZINC00156910, AC1LEHTC, PubChem12066, ACMC-209pum, U - Zearalenone solution, SureCN113270, AGN-PC-0CQ7P9, fluoren-9-ylmethyl aminooate, KSC448A6B, CTK3E8060, MolPort-003-933-963, N-(9-Fluorenylmethoxycarbonyl)amide, (9H-Fluoren-9-ylmethoxy)carboxamide, ANW-37772, AKOS015907601 Molecular Formula: C15H13NO2 Molecular Weight: 239.269220 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ZZOKVYOCRSMTSS-UHFFFAOYSA-N