Biochemicals

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS.: 300-08-3 Summenformel: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL-Nummer: 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 5GR Arecolin Hydrobromid, 98+%

L-Dihydroorotic acid, 99%, ACROS Organics™

CAS.: 5988-19-2 Summenformel: C5H6N2O4 Molecular Weight (g/mol): 158.113 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate 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 5GR L-Dihydroorotsäure, 99%

L(-)-Glucose, 98%, ACROS Organics™

CAS.: 921-60-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose, l---glucose, levoglucose, l--glucose, 2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal, aldehydo-l-glucose, aldehydo-l-gluco-hexose, d-glucose-13c6,d7, levoglucose usan, glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O 5GR L(-)-Glucose, 98%

L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

100GR L-Cysteine Hydrochloride Monohydrate (WhiteCrystals), 98.5 to 101 %

Alfa Aesar™ L-Glutamic acid monosodium salt monohydrate, 98+%

CAS.: 6106-04-3 Summenformel: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL-Nummer: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, 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 PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na] L-GLUTAMIC ACID MONOSODIUMSALT MONOHYDRATE,5000G

Alfa Aesar™ Resorcinol, 99%

CAS.: 108-46-3 Summenformel: C6H6O2 Molecular Weight (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O RESORCINOL, 99% 5000G

α-D-Lactose monohydrate, Acros Organics

CAS.: 5989-81-1 Summenformel: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate, alpha-lactose monohydrate, lactose monohydrate, lactose, monohydrate, unii-ewq57q8i5x, respitose, alpha-lactose hydrate, a-lactose monohydrate, lactose monohydrate nf, ewq57q8i5x PubChem CID: 104938 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O 250GR alpha-D-Lactose Monohydrat, USP/NF, Ph.Eur., JP

Deoxycholic acid, 98.5-101%, ACROS Organics™

CAS.: 83-44-3 Summenformel: C24H40O4 Molecular Weight (g/mol): 392.58 MDL-Nummer: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid, deoxycholate, desoxycholic acid, choleic acid, cholerebic, cholorebic, degalol, deoxycholatic acid, droxolan, pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C 25GR Desoxycholsäure, 98.5%

D-Mannitol, 98+%, ACROS Organics™

CAS.: 69-65-8 Summenformel: C6H14O6 Molecular Weight (g/mol): 182.172 MDL-Nummer: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonym: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 100GR D-Mannit, 98+%

Di-tert-butyl azodicarboxylate, 97%, Acros Organics™

CAS.: 870-50-8 Summenformel: C10H18N2O4 Molecular Weight (g/mol): 230.264 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate, di-tert-butylazodicarboxylate, di-tert-butyl diazene-1,2-dicarboxylate, azodicarboxylic acid di-tert-butyl ester, di-tert-butyl azodicarboxylate dbad, pubchem17548, n-tert-butoxycarbonyl imino tert-butoxy formamide, tert-butyl tert-butyl oxycarbonyl diazenyl formate, n-tert-butoxy carbonyl imino tert-butoxy formamide, 1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C 25GR Azodicarbonsäuredi-tert.-butylester, 97%

Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%, Acros Organics™

CAS.: 67-42-5 Summenformel: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL-Nummer: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 500GR 1,2-Bis-(2-aminoethoxyethan)-N,N,N',N'-tetraessigsäure, 99%

Diethyl 1,4-dihydro-3,5-pyridinecarboxylate, 95%, ACROS Organics™

1GR 1,4-Dihydro-3,5-pyridincarbonsäurediethylester, 95%

G418 sulfate, for biochemistry, ACROS Organics™

CAS.: 108321-42-2 Summenformel: C20H44N4O18S2 Molecular Weight (g/mol): 692.702 MDL-Nummer: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-TUWLDMFGSA-N PubChem CID: 134129582 IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2S,3S,4R,5S,6R)-3-amino-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O 5GR G418 Sulfat, für die Biochemie

Methyl cellulose, viscosity 15 cP (2% solution in water), ACROS Organics™

CAS.: 9004-67-5 Summenformel: C20H38O11 Molecular Weight (g/mol): 454.513 MDL-Nummer: 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 250GR Methylcellulose, Viskosität 15 cP (2% Lösung in Wasser)

(-)-Erythromycin, 98%, ACROS Organics™

CAS.: 114-07-8 Summenformel: C37H67NO13 Molecular Weight (g/mol): 733.937 MDL-Nummer: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O 25GR (-)-Erythromycin, 98%

Human UBA2, Synthetic Peptide, Invitrogen™

Synthetic Peptide SAE2 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ Behenic acid, tech. 85%

CAS.: 112-85-6 Summenformel: C22H44O2 Molecular Weight (g/mol): 340.592 MDL-Nummer: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid, 1-docosanoic acid, n-docosanoic acid, hydrofol acid 560, docosoic acid, hydrofol 2022-55, glycon b-70, behensaeure, docosanoicacid, docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O BEHENIC ACID, 85% 250G

Alfa Aesar™ N-Fmoc-L-alanine monohydrate, 98%

CAS.: 207291-76-7 Summenformel: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL-Nummer: MFCD00037139 InChI Key: GAPWKFLOMOFHGO-MERQFXBCSA-N Synonym: n-fmoc-l-alanine hydrate, n-fmoc-l-alanine monohydrate, n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate, n-fmoc-l-alanine, 2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate, fmoc-ala-oh h2o, fmoc-ala-oh.h2o, fmoc-l-alanine hydrate, n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O FMOC-L-ALANINE, 98% 5G

Alfa Aesar™ Phosphorylated Calcitonin (15-29), Certified Mass Spec Grade

For cellular and molecular biology applications 250BX Phosphorylated Calcitonin (15-29), Certified Mass Spec Grade, 500pmol per vial 10box of 25

D-(+)-Glucose monohydrate, Alfa Aesar™

CAS.: 14431-43-7 Summenformel: C6H12O6·H2O MDL-Nummer: MFCD00149450 D-GLUCOSE 1-HYDRDRATE, 99%2500G

Alfa Aesar™ D-Leucine benzyl ester p-toluenesulfonate, 98%

CAS.: 17664-93-6 Summenformel: C20H27NO5S Molecular Weight (g/mol): 393.498 MDL-Nummer: MFCD00066117 InChI Key: QTQGHKVYLQBJLO-UTONKHPSSA-N Synonym: h-d-leu-obzl.tosoh, d-leucine benzyl ester tosylate, r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate, d-leucine benzyl ester p-toluenesulfonate, h-d-leu-obzl p-tosylate, h-d-leu-obzl tos, d-leucinebenzylestertosylate, benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate, h-d-leu-obzl?os, h-d-leu-obzl.tos PubChem CID: 44629929 IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N 1GR D-Leucine benzyl ester p-toluenesulfonate, 98% 1g

Alfa Aesar™ L-Glutamic acid 1-tert-butyl ester, 97%

CAS.: 45120-30-7 Summenformel: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL-Nummer: MFCD00038562 InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N Synonym: h-glu-otbu, s-4-amino-5-tert-butoxy-5-oxopentanoic acid, 1-tert-butyl l-glutamate, l-glutamic acid 1-tert-butyl ester, 4s-4-amino-5-tert-butoxy-5-oxopentanoic acid, glu-otbu, h-gluotbu, ambotzhaa5210, pubchem17225, glutamic acid t-butyl ester PubChem CID: 117505 IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N 5GR L-Glutamic acid 1-tert-butyl ester, 97%

Cresyl Violet acetate, pure, certified, ACROS Organics™

CAS.: 10510-54-0 Summenformel: C18H15N3O3 Molecular Weight (g/mol): 321.336 InChI Key: UEWSHLFAYRXNHZ-UHFFFAOYSA-N PubChem CID: 44134641 IUPAC Name: acetic acid;5-iminobenzo[a]phenoxazin-9-amine SMILES: CC(=O)O.C1=CC=C2C(=C1)C(=N)C=C3C2=NC4=C(O3)C=C(C=C4)N 2.5GR Kresylviolett Acetat, pure, zertifiziert

Alfa Aesar™ (S)-3-(Boc-amino)-5-methylhexanoic acid, 95%

CAS.: 132549-43-0 Summenformel: C12H23NO4 Molecular Weight (g/mol): 245.319 MDL-Nummer: MFCD02101665 InChI Key: XRVAMBSTOWHUMM-VIFPVBQESA-N Synonym: boc-l-beta-homoleucine, s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid, boc-beta-homoleu-oh, boc-l-beta-hleu-oh, hexanoic acid, 3-1,1-dimethylethoxy carbonyl amino-5-methyl-, 3s, 3s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid, ambotzbaa6190, boc-leu-c*ch2 oh, pubchem12105, rarechem em wb 0131 PubChem CID: 2761526 IUPAC Name: (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)CC(CC(=O)O)NC(=O)OC(C)(C)C 1GR (S)-3-(Boc-amino)-5-methylhexanoic acid, 95%1g

Alfa Aesar™ Methyl alpha-D-xylopyranoside, 98%

CAS.: 91-09-8 Summenformel: C6H12O5 Molecular Weight (g/mol): 164.157 MDL-Nummer: MFCD00053593 InChI Key: ZBDGHWFPLXXWRD-MOJAZDJTSA-N Synonym: methyl alpha-d-xylopyranoside, a-d-xylopyranoside, alpha-d-xylopyranoside, methyl, methyl a-d-xylopyranoside, 2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol, 1-o-methyl-alpha-d-xylopyranoside, beta-methyl-d-xyloside, methyl beta-d-xylopyranoside, methyl-alpha-d-xylopyranoside, alpha methyl-d-xyloside, methyl PubChem CID: 101554 IUPAC Name: (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O 5GR Methyl ¬a-D-xylopyranoside, 98% 5g

α-Methyl-D-mannopyranoside, 99+%, Acros Organics™

CAS.: 617-04-9 Summenformel: C7H14O6 Molecular Weight (g/mol): 194.183 MDL-Nummer: MFCD00063262 InChI Key: HOVAGTYPODGVJG-VEIUFWFVSA-N Synonym: methyl a-d-mannopyranoside, methyl alpha-d-mannopyranoside, methyl alpha-d-mannoside, alpha-methyl-d-mannoside, alpha-methyl mannopyranoside, 1-o-methyl-alpha-d-mannopyranoside, methyl-alpha-d-mannoside, alpha-d-methyl mannoside, o1-methyl-mannose, alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O 500GR alpha-Methyl-D-mannosid, 99+%

[D-Phe12, Nle21,38, Glu30, Lys33] Corticotropin Releasing Factor (12-41), Human, Alfa Aesar™

1MG ¢D-Phe¬1¬2, Nle¬2¬1¬,¬3¬8, Glu¬3¬0, Lys¬3¬3! Corticotropin Releasing Factor (12-41), human, rat

BOC-O-Benzyl-L-threonine hydroxysuccinimide ester, 98%, ACROS Organics™

CAS.: 32886-43-4 Summenformel: C20H26N2O7 Molecular Weight (g/mol): 406.435 InChI Key: SNEHQGZSMYSVFT-DYVFJYSZSA-N Synonym: boc-thr bzl-osu, boc-threonine bzl-osu, boc-o-benzyl-l-threonine hydroxysuccinimide ester, n-tert-butoxycarbonyl-o-benzyl-l-threonine succinimidyl ester, n-alpha-t-butyloxycarbonyl-o-benzyl-l-threonine succinimidyl ester, 2s,3r-2,5-dioxopyrrolidin-1-yl 3-benzyloxy-2-tert-butoxycarbonyl amino butanoate, 2,5-dioxoazolidinyl 2s,3r-2-tert-butoxy carbonylamino-3-phenylmethoxy bu tanoate, 2,5-dioxopyrrolidin-1-yl 2s,3r-3-benzyloxy-2-tert-butoxycarbonyl amino butanoate PubChem CID: 12879029 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate SMILES: CC(C(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2 1GR BOC-O-Benzyl-L-threoninhydroxysuccinimidester, 98%

Biotin-Adrenocorticotropic Hormone (1-39), human, Alfa Aesar™

1MG Biotin-Adrenocorticotropic Hormone (1-39), human 1mg

Yohimbine hydrochloride, 99%, ACROS Organics™

CAS.: 65-19-0 Summenformel: C21H27ClN2O3 Molecular Weight (g/mol): 390.908 MDL-Nummer: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, yohimbine hydrochloride, unii-nb2e1yp49f, yohimbin hydrochloride usp, nb2e1yp49f PubChem CID: 6169 IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl 25GR Yohimbin Hydrochlorid, 99%

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