Biochemicals and Diagnostics

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS: 300-08-3 Molecular Formula: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, arecoline hydrobromide, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br 25GR Arecoline hydrobromide, 98+%

Methyl 3-aminobenzoate 98%, ACROS Organics™

CAS: 4526-07-2 Molecular Formula: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL Number: MFCD00017102 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne, 1,4-bis trimethylsilyl butadiyne, 1,4-bis trimethylsilyl buta-1,3-diyne, trimethyl 4-trimethylsilylbuta-1,3-diynyl silane, btmsbd, acmc-1ctvu, bis trimethylsiyl butadiyne, ksc491i6r, bis trimethylsilyl-1,3-butadiyne, bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C 5GR Methyl 3-aminobenzoate, 98%

Invitrogen™ Trypan Blue Stain (0.4%)

For use with the Countess™ Automated Cell Counter TRYPAN BLUE STAIN 0.4%

Toluidine Blue O, pure, ACROS Organics™

CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011934 InChI Key: GEDVVYWLPUPJJZ-UHFFFAOYSA-N Synonym: Basic blue 17, C.I. 52040, Tolonium chloride PubChem CID: 7083 IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-] 25GR Toluidine Blue O, pure

Invitrogen™ Molecular Probes™ Cholera Toxin Subunit B (Recombinant), Alexa Fluor™ 555 Conjugate

Made from a recombinant version of the B subunit only to provide a very high-purity product that is completely free of the toxic A subunit CHOLERA TOXIN SUBUNIT B (The Alexa Fluor 555 cholera toxin subunit B

1H-Indazole-6-carboxylic acid, 97%, ACROS Organics™

CAS: 704-91-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD06804571 InChI Key: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid, 1h-indazole-6-carboxylicacid, 6-carboxyindazole, 6-carboxy-1h-indazole, 6-indazolecarboxylic acid, ksc376q7p, 1h-indazole-6-carboxylic acid, 6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC Name: 1H-indazole-6-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2 5GR 1H-Indazole-6-carboxylic acid, 97%

Invitrogen™ Molecular Probes™ NEUROTRACE™ Multicolor Tissue-Labeling Kit, DiO, DiI, DiD pastes, 500 mg each

Contains one paste each of DiI, DiO or DiD mixed into an inert, water-resistant gel NEUROTRACE MULTICOLORNeuroTrace® Multicolor Tissue-Labeling Kit

Coumarin 2, Laser Grade 99%, ACROS Organics™

500MG Coumarin 2, 99%, laser grade

Gibco™ DPBS without Calcium and Magnesium

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents 20 LT DULBECCO'S PHOSPHATE-BUFFERED SALINE (DPBS)w/o Ca, Mg 20L Store at room temp Store at room

Gibco™ PBS (Phosphate Buffered Saline) 10X, pH 7.4

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents PBS- PH 7.4- 10X, 500ML, MA: 70011044

Phenolphthalein Solution R1, EP Grade, Reagecon™

100ML PH EUR PHENOLPHTHALEIN SOLUTION R1

Invitrogen™ eBioscience™ CFSE

Widely used for cell tracking and proliferation studies. It has also been used in CTL assays and cell motility studies. CFSE readily crosses intact cell membranes. X5 CFSE (supplied as 5 x 500ug)

Invitrogen™ Molecular Probes™ Hydroxystilbamidine, Methanesulfonate

Exhibits distinctively different fluorescence emission profiles when bound to DNA compared to RNA HYDROXYSTILBAMIDINE, METHHydroxystilbamidine exhibits distinctively

Tributyrin, 98%, ACROS Organics™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 1LT Tributyrin, 98%

Xylene Cyanol FF 85%, ACROS Organics™

CAS: 4463-44-9 Molecular Formula: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 MDL Number: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Synonym: C.I. 43535, Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] 25GR Xylene Cyanol, pure

DL-2,3-Diaminopropionic acid monohydrochloride, 99%, ACROS Organics™

CAS: 54897-59-5 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride, dl-2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine hydrochloride, dl-2,3-diaminopropionic acid monohydrochloride, 2,3-diaminopropionic acid hydrochloride, +--2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine monohydrochloride, 2,3-diaminopropionic acid monohydrochloride, dl-2,3-diaminopropanoic acid hydrochloride, diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl 25GR DL-2,3-Diaminopropionic acid monohydrochloride, 99%

β-Cyclodextrin hydrate, 99%, ACROS Organics™

CAS: 68168-23-0 Molecular Formula: C42H72O36 Molecular Weight (g/mol): 1153.002 MDL Number: MFCD00150811 InChI Key: JNSAKCOAFBFODP-ZQOBQRRWSA-N Synonym: beta-cyclodextrin hydrate, schardinger, a-dextrin hydrate, beta-cyclodextrin hydrate, beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 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(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O 5GR beta-Cyclodextrin hydrate, 99%

3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2-carboxylic Acid, Indicator Grade, Pure, ACROS Organics™

CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL Number: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid, patton-reeder indicator, calconcarbonic acid, calcon 3-carboxylic acid, patton and reeder's indicator, 2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid, 2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O 250GR 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2-carboxylic acid, indicator grade

Propionic acid, 99%, pure, ACROS Organics™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 10LT Propionic acid, 99%, pure

Boc-L-serine, 99%, anhydrous, ACROS Organics™

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 InChI Key: FHOAKXBXYSJBGX-YFKPBYRVSA-N Synonym: boc-ser-oh, n-boc-l-serine, boc-l-serine, n-tert-butoxycarbonyl-l-serine, n-boc-serine, s-n-boc-serine, n-tert-butoxycarbonyl serine, s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid, n-t-butoxycarbonyl-l-serine, boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O 5GR Boc-L-serine, 99%, anhydrous

Gibco™ DPBS Powder without Calcium or Magnesium

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents X10 DULBECCO'S PHOSPHATE BUFFERED SALINE (D-PBS),powder each pack makes 1L liquid

Thermo Scientific™ Remel™ BactiDrop India Ink

Remel BactiDrop India Ink is for microscopic examination of encapsulated microorganisms. BACTIDROP(TM) INDIA INK

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 1GR Rhodamine 6G, 99%, pure, laser grade

Invitrogen™ Molecular Probes™ SNARF™ 5-(and-6)-Carboxy SNARF -1, Acetoxymethyl Ester, Acetate

Cell-permeant pH indicator has pKa of approximately 7.5 after de-esterification, thus is useful for measuring pH changes between pH 7 and pH 8 X20 5-(and-6)-Carboxy snarf(r Store at -20CThe cell-permeant pH indicator, carboxy SNARF®-1,

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 10GR 1H-Indole-3-acetic acid, 99+%

Gibco™ HBSS with Calcium and Magnesium, No Phenol Red

For use with 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 HBSS

Gibco™ DPBS 10X with Calcium and Magnesium

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents DPBS- 10X, 500ML, MA: 14080055

Invitrogen™ Molecular Probes™ BCECF, AM (2',7'-Bis-(2-Carboxyethyl)-5-(and-6)-Carboxyfluorescein, Acetoxymethyl Ester)

For measuring changes in the cytosolic pH of most cells X20 2',7'-Bis-(2-carboxyethyl)-5-( and-6)-carboxyfWith a pKa of ~6.98, the cell-permeant,

D(+)-Sucrose, RNase Free and DNase Free, ≥99%, For biochemistry, ACROS Organics™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 250GR D(+)-Sucrose, 99+%, for biochemistry, RNAsefree and DNAse free

Invitrogen™ Molecular Probes™ Di-4-ANEPPDHQ

Molecules that fluoresce in response to electrical potential changes in their environment 1 MG DI-4-ANEPPDHQ 1MG STORE AT -20°C IN DARK

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