Dulbecco's Phosphate-Buffered Saline (DPBS) is a balanced salt solution used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents.

Phosphate-buffered saline (PBS) is a balanced salt solution that is used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents.

Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.

CAS: 300-08-3 Molecular Formula: C8H14BrNO2 Molecular Weight (g/mol): 236.11 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: n-methyltetrahydronicotinic acid methyl ester hydrobromide, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, unii-24s79b9cx7, arekolinhydrobromid german, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arecoline hbr, taeniolin, arecoline bromide, arecoline hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: [H+].[Br-].COC(=O)C1=CCCN(C)C1

Dulbecco's Phosphate-Buffered Saline (DPBS) is a balanced salt solution used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents.

Molecules that fluoresce in response to electrical potential changes in their environment

CAS: 5988-19-2 Molecular Formula: C₅H₆N₂O₄ Molecular Weight (g/mol): 158.11 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: s-4,5-dihydroorotate, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, hydroorotic acid, l, s-dihydroorotate, l-hydroorotic acid, s-dihydroorotic acid, dihydro-l-orotic acid, l-dihydroorotate, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotic acid PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O

A convenient method for bacterial biochemical analysis. Self-contained, ready-to-use test slides consist of coated, 35mm film or impregnated paper, which operates as a carrier matrix for microbiological testing reagents.

DAB, or 3,3-diaminobenzidine tetrahydrochloride, EASY tablets for immunohistochemistry, CAS # 7411-49-6, is a chromogenic substrate used to observe peroxidase activity. In immunohistochemistry, DAB is used to catalyze peroxidase-bound antibodies in order to visualize protein presence.

Dulbecco's phosphate-buffered saline (DPBS) is a balanced salt solution used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents.

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: asparaginic acid, s-2-aminosuccinic acid, l-aminosuccinic acid, l-asparagic acid, aspatofort, asparagic acid, l-aspartate, h-asp-oh, aspartic acid, l-aspartic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

CAS: 87-72-9 Molecular Formula: C₅H₁₀O₅ Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, beta-d-arabinopyranose 9ci, a-d-arabinopyranoside, methyl, beta-arabinopyranose 9ci, b-arabinopyranose, .beta.-d-arabinopyranose, pentopyranose #, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, beta-d-arabinopyranose PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.846 MDL Number: MFCD00078207 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: .alpha.-schardinger dextrin, dextrin, .alpha.-cyclo, bdbm4, .alpha.-cycloamylose, .alpha.-dextrin, schardinger alpha-dextrin, .alpha.-cyclodextrin, cyclomaltohexose, cyclohexaamylose PubChem CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL Number: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid monosodium salt monohydrate, saj special grade, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, p.a, monosodium glutamate PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]

CAS: 608-66-2 Molecular Formula: C₆H₁₄O₆ Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol, d-dulcitol, melampyrit, melampyrin, euonymit, dulcose, d-galactitol, dulcite, galactitol, dulcitol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

CAS: 52665-69-7 Molecular Formula: C29H37N3O6 Molecular Weight (g/mol): 523.63 MDL Number: MFCD00151202,MFCD00151202 InChI Key: HIYAVKIYRIFSCZ-CVXKHCKVSA-N PubChem CID: 97043288 IUPAC Name: 5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid SMILES: CNC1=CC=C2OC(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)C3=CC=CN3)[C@H](C)C[C@H]4C)=NC2=C1C(O)=O

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, 4-1-aminopropyl-n,n,3-trimethyl-aniline, hydroxypropyl cellulose, m.w. 100,000, 55875-51-9 di-hydrochloride, amiflamin, benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl, 4-dimethylamino-alpha,2-dimethylphenethylamine, 4-1-aminopropyl-n,n,3-trimethylaniline

CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biodermatin, d +-biotin, bioepiderm, factor s, bios ii, vitamin b7, coenzyme r, vitamin h, d-biotin, biotin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

Phosphate-buffered saline (PBS) is a balanced salt solution that is used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents.

CAS: 30189-36-7 Molecular Formula: C20H33N3O8 Molecular Weight (g/mol): 443.50 MDL Number: MFCD00057898 InChI Key: IQVLXQGNLCPZCL-UGPWUYPHNA-N Synonym: boc-lys boc-osu calc. based on dry substance, c/n, pubchem14936, boc-lys-boc-osu, n,n-di-boc-l-lysine hydroxysuccinimide ester, a-di-boc-l-lysine hydroxysuccinimide ester, a,n, n, n,n'-di-boc-l-lysine hydroxysuccinimide ester, s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate, 2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate, 2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate, boc-lys boc-osu PubChem CID: 13875534 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 50-70-4 Molecular Formula: C₆H₁₄O₆ Molecular Weight (g/mol): 182.17 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d---sorbitol, sorbol, glucarine, diakarmon, --sorbitol, l-gulitol, glucitol, d-glucitol, sorbitol, d-sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

CAS: 126-14-7 Molecular Formula: C₂₈H₃₈O₁₉ Molecular Weight (g/mol): 678.59 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate, 2,3,4,6,1',3',4',6'-octa-o-acetylsucrose, d-+-saccharose octaacetate, sucrose octaacetate nf, fema no. 3038, d-+-sucrose octaacetate, octa-o-acetylsucrose, octaacetylsucrose, sucrose octaacetate PubChem CID: 31340 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: mannidex, mannazucker, mannit, cordycepic acid, osmofundin, manna sugar, osmitrol, mannite, mannitol, d-mannitol PubChem CID: 6251 ChEBI: CHEBI:16899 SMILES: OCC(O)C(O)C(O)C(O)CO