Profile: AMRESCO Inc. is a manufacturer and supplier of high quality biochemicals & reagents for molecular biology, life sciences,clinical and histology areas of research. Our product line includes agaroses & acrylamides, amino acids, antimycotics, antibiotics, chaotrophic agents, biological compounds, detergents, reducing agents. Our new products includes ready PCR mix, 2X, rapid transfer buffer and gold-N-Gel RNA stain. Our ready PCR mix is a PCR master mix that enables reaction set-up through product visualization with a single, easy-to-use solution. The ready PCR mix solution includes Extender™ Taq DNA polymerase, polymerase blend,templates, reaction buffer and tracking dye. Our total cell protein lysis buffer is non ionic detergent with less denaturing agent.

251 to 258 of 258 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 [6]

• 2-(Carbamoylmethylamino)ethanesulfonic acid IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid | CAS Registry Number: 7365-82-4 Synonyms: ACES, N-(Carbamoylmethyl)taurine, A3594_SIGMA, A7949_SIGMA, A9758_SIGMA, 00194_FLUKA, CHEBI:39060, NSC166668, AIDS127485, AIDS-127485, EINECS 230-908-4, N-(2-Acetamido)-2-aminoethanesulfonic acid, SBB006711, NSC 166668, AI3-62515, 2-((2-Amino-2-oxoethyl)amino)ethanesulfonic acid, 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid, N-(Carbamoylmethyl)-2-aminoethanesulfonic acid, (N-(-2-Acetamido))-2-aminoethanesulfonic acid, {2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic} acid Molecular Formula: C4H10N2O4S Molecular Weight: 182.198200 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N

• 2'-Deoxyguanosine IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9 Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330 Molecular Formula: C10H13N5O4 Molecular Weight: 267.241320 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 8 InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 2'-Deoxyuridine IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0 Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil Molecular Formula: C9H12N2O5 Molecular Weight: 228.201980 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• (L-3-Trans-Carboxyoxirane-2-Carbonyl)-L-Leucylagmatine Hemihydrate IUPAC Name: (2R,3R)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 66701-25-5 Synonyms: e-64, Thiol protease inhibitor, Lopac-E-3132, MLS000069547, MLS002153455, E3132_SIGMA, 45370_FLUKA, AIDS059870, AIDS-059870, CID439487, NCGC00015406-01, NCGC00015406-02, SMR000058838, C01341, trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane, L-trans-3-Carboxyoxiran-2-carbonyl-L-leucylagmatine, N-(trans-Epoxysuccinyl)-L-leucine 4-guanidinobutylamide Molecular Formula: C15H27N5O5 Molecular Weight: 357.405380 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 8 InChIKey: LTLYEAJONXGNFG-HBNTYKKESA-N

• 3-[N,N-Bis(2-Hydroxyethyl)amino]-2-Hydroxy-1-Propanesulfonic Acid IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-80-4 Synonyms: DIPSO, D0306_SIGMA, NSC378145, BIB1158, AIDS130080, AIDS-130080, EINECS 269-992-2, CID100210, NSC 378145, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulphonic acid, 3-(N-Bis(hydroxyethyl)amino)-2-hydroxypropanesulfonic acid, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxy-1-propanesulfonic acid, 3-(N,N-Bis[2-hydroxyethyl]amino)-2-hydroxypropanesulfonic acid, N,N-Bis(2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-, 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-propanesulfonic acid Molecular Formula: C7H17NO6S Molecular Weight: 243.277980 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 7 InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N

• 3-(Cyclohexylamino)-2-Hydroxy-1-Propanesulfonic Acid IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 73463-39-5 Synonyms: Capso compound, CAPSO, CAPSO Free Acid, C2278_SIGMA, C8085_SIGMA, CID2733480, LT03328421, 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, 3-[Cyclohexylamino]-2-hydroxy- 1-propanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy- Molecular Formula: C9H19NO4S Molecular Weight: 237.316460 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: INEWUCPYEUEQTN-UHFFFAOYSA-N

• 3-[(3-Cholamidopropyl)dimethylammonio]-2-Hydroxy-1-Propanesulfonate IUPAC Name: 3-[dimethyl-[3-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82473-24-3 Synonyms: chapso, CID3253738, 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate Molecular Formula: C32H58N2O8S Molecular Weight: 630.876520 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 8 InChIKey: GUQQBLRVXOUDTN-UHFFFAOYSA-N

• 2'-Deoxyadenosine 5'-triphosphate IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7 Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126 Molecular Formula: C10H16N5O12P3 Molecular Weight: 491.181623 [g/mol] H-Bond Donor: 6 H-Bond Acceptor: 16 InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N