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]

• 4-Methylumbelliferyl Phosphate Disodium Salt IUPAC Name: disodium (4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 22919-26-2 Synonyms: 4-MUP, M8168_SIGMA, STOCK1N-13655, EINECS 245-325-0, Disodium 4-methylumbelliferyl phosphate, 4-Methylumbelliferyl phosphate disodium salt, 4-Methylumbelliferyl phosphate, disodium salt, Disodium 7-hydroxy-4-methylcoumarinyl phosphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, disodium salt Molecular Formula: C10H7Na2O6P Molecular Weight: 300.112281 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: WUUDJQVNZPEPKN-UHFFFAOYSA-L

• 4-Chloro-1-Napthol IUPAC Name: 4-chloronaphthalen-1-ol | CAS Registry Number: 604-44-4 Synonyms: 4-CHLORO-1-NAPHTHOL, 1-Naphthol, 4-chloro-, 1-Naphthalenol, 4-chloro-, Ambap4442, 4-Chloro-alpha-naphthol, 1-Chloro-4-hydroxynaphthalene, 4-Chloro-.alpha.-naphthol, 4-Chloro-1-naphthol solution, C8302_SIGMA, 4C1N, C6788_SIAL, C8890_SIAL, 25328_FLUKA, 1-Naphthol, 4-chloro- (8CI), NSC44345, EINECS 210-068-5, NSC 44345, ZINC00402822, C-5180 Molecular Formula: C10H7ClO Molecular Weight: 178.614980 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: LVSPDZAGCBEQAV-UHFFFAOYSA-N

• 4-(2-Aminoethyl)benzenesulphonyl fluoride hydrochloride IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride hydrochloride | CAS Registry Number: 30827-99-7 Synonyms: Pefabloc SC, AEBSF, AEBSF, Hydrochloride, MLS002153464, A8456_SIAL, 76307_FLUKA, CID186136, NSC727364, SBB003219, EU-0100132, NCGC00093623-01, SMR001230821, 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride, 4-(2-Aminoethyl)benzenesulfonylfluoride, HCl, A-5440 Molecular Formula: C8H11ClFNO2S Molecular Weight: 239.694843 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N

• 3,3',5,5'-Tetramethylbenzidine Dihydrochloride IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline dihydrochloride | CAS Registry Number: 64285-73-0 Synonyms: T3405_SIGMA, EINECS 264-769-6, CID174033, 3,3',5,5'-TETRAMETHYLBENZIDINE, LT03330181, T-2145, T-2150, 3,3',5,5'-Tetramethylbenzidine dihydrochloride, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3',5,5'-tetramethylbiphenyl dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride (1:2) Molecular Formula: C16H22Cl2N2 Molecular Weight: 313.265280 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 2 InChIKey: NYNRGZULARUZCC-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5 Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347 Molecular Formula: C5H10O4 Molecular Weight: 134.130500 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 1,4-Dithiothreithol IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 27565-41-9 Synonyms: Dithiothreitol, Sputolysin, dl-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, D-Dtt, Reagents, Cleland's, D-1,4-Dithiothreitol, (+/-)-Dithiothreitol, nchembio.121-comp22, DL-1,4-Dithiothreitol, 1,4-Dithio-dl-threitol, DL-Dithiothreitol solution, DTT (threitol derivative), D9163_SIGMA, D9779_SIGMA, D0632_SIAL, D5545_SIAL, 43815_FLUKA Molecular Formula: C4H10O2S2 Molecular Weight: 154.251000 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• 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

• 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