Biochemicals

Acetic acid, 99.5%, pure, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 1LT Essigsäure, 99.5%, pure

L-Cystine, 99%, ACROS Organics™

CAS.: 56-89-3 Summenformel: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL-Nummer: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N 2.5KG L-Cystin, 99%

Formic acid, 99%, for analysis, ACROS Organics™

CAS.: 64-18-6 Summenformel: CH2O2 Molecular Weight (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 2.5LT Ameisensäure, 99%, zur Analyse

Methyle3-nitrobenzoate, 98%, ACROS Organics™

CAS.: 618-95-1 Summenformel: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-Nummer: MFCD00007250 InChI Key: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester, methyl m-nitrobenzoate, methyl3-nitrobenzoate, benzoic acid, 3-nitro-, methyl ester, m-nitrobenzoic acid, methyl ester, benzoic acid, m-nitro-, methyl ester, 3-nitro-benzoic acid methyl ester, 3-nitro-benzoicacimethylester, acmc-209mxc, methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC Name: methyl 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] 500GR 3-Nitrobenzoesäuremethylester, 98%

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 10LT Essigsäure, 99.7+%, ACS Reagenz

Cresyl Violet acetate, pure, high purity biological stain, ACROS Organics™

CAS.: 10510-54-0 Summenformel: C18H15N3O3 Molecular Weight (g/mol): 321.336 MDL-Nummer: MFCD00013151 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 25GR Kresylviolett Acetat, pure, hohe Reinheit, biologisches Färbemittel

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS.: 56-40-6 Summenformel: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 5KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

5α-Cholestane, 98+%, ACROS Organics™

CAS.: 481-21-0 Summenformel: C27H48 Molecular Weight (g/mol): 372.681 MDL-Nummer: MFCD00066412 InChI Key: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane, 5alpha-cholestane, 5-alpha-cholestane, alpha-cholestane, cholestane, 28,29,30-trinorlanostane, unii-u260hwn305, 5alpha-cholestane 8ci, 5?-cholestane, cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C 1GR Cholestan, 98+%

Merck™ Calbiochem™ Smoothened Agonist, SAG

A cell-permeable Smoothened Agonist, SAG, CAS 364590-63-6, modulates the coupling of Smo with its downstream effector by interacting with the Smo heptahelical domain (KD = 59 nM). 1MG Smoothened Agonist, SAG

Hydroxypropyl methyl cellulose, M.N. 86,000; viscosity 4,000mPas (2% solution), ACROS Organics™

CAS.: 9004-65-3 Summenformel: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL-Nummer: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC 1KG Hydroxypropyl-methylcellulose, M.N. 86,000, Viskosität 4,000 cP (2% Lösung)

L-Cysteine, 99+%, ACROS Organics™

CAS.: 52-90-4 Summenformel: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL-Nummer: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S 5GR L-Cystein, 98+%

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 250ML Essigsäure, 99.8%, zur Analyse

D(+)-Sucrose, 99.7%, for biochemistry, ACROS Organics™

CAS.: 57-50-1 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: 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 5KG D(+)-Saccharose, 99.7%, für die Biochemie

Alfa Aesar™ N-Boc-L-prolinol, 98+%

CAS.: 69610-40-8 Summenformel: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL-Nummer: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol, boc-l-prolinol, s-1-boc-2-pyrrolidinemethanol, s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate, tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate, 1-boc-l-prolinol, n-tert-butoxycarbonyl-l-prolinol, boc-prolinol, s---1-boc-2-pyrrolidinemethanol, boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO N-BOC-L-PROLINOL, 98+% 250MG

Corn oil, ACROS Organics™

CAS.: 8001-30-7 MDL-Nummer: MFCD00130865 2.5KG Maiskeimöl

D(+)-Mannose, 99+%, ACROS Organics™

CAS.: 3458-28-4 Summenformel: C6H12O6 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, polymannose, aldehydo-d-mannose, poly mannose, mannose homopolymer, unii-pha4727wtp, aldehydo-d-manno-hexose, pha4727wtp, mannose, d, d-mannose polymers 100GR D(+)-Mannose, 99+%

D-Psicose, 98%, ACROS Organics™

CAS.: 551-68-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, pseudofructose, unii-qcc18lng3e, d-ribo-hex-2-ulose, qcc18lng3e, dl-psicose, ribo-2-hexulose, d-ribo-2-ketohexose, keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O 1GR D-Psicose, 98%

Alfa Aesar™ N-Acetyl-DL-methionine, 99%

CAS.: 1115-47-5 Summenformel: C7H13NO3S Molecular Weight (g/mol): 191.245 MDL-Nummer: MFCD00008681 InChI Key: XUYPXLNMDZIRQH-UHFFFAOYSA-N Synonym: n-acetyl-dl-methionine, ac-dl-met-oh, n-acetylmethionine, acetyl-dl-methionine, dl-n-acetylmethionine, methionamine, methionine, n-acetyl, dl-methionine, n-acetyl, methionine, n-acetyl-, dl, dl-acetylmethionine PubChem CID: 6180 IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid SMILES: CC(=O)NC(CCSC)C(=O)O N-ACETYL-DL-METHIONINE, 99%,250G

Alfa Aesar™ Nalpha-Benzyloxycarbonyl-L-ornithine, 98%

CAS.: 2640-58-6 Summenformel: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL-Nummer: MFCD00038200 InChI Key: ZYGRWJVRLNJIMR-NSHDSACASA-N Synonym: z-orn-oh, cbz-l-ornithine, cbz-orn-oh, l-ornithine, n2-phenylmethoxy carbonyl, 2s-5-amino-2-benzyloxy carbonyl amino pentanoic acid, s-5-amino-2-benzyloxycarbonylamino pentanoic acid, s-5-amino-2-benzyloxy carbonyl amino pentanoic acid, pubchem18987, carbobenzyloxy-l-ornithine, na-carbobenzoxy-l-ornithine PubChem CID: 7010490 IUPAC Name: (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN)C(=O)O 5GR N¬a-Benzyloxycarbonyl-L-ornithine, 98% 5g

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

CAS.: 3737-95-9 Summenformel: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL-Nummer: 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 Calconcarbonsäure, geeignet als Indikator

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

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

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 1KG alpha-D-Lactose Monohydrat, USP/NF, Ph.Eur., JP

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%

Fluorescein Isothiocyanate Isomer I, 90%, Pure, ACROS Organics™

CAS.: 3326-32-7 Summenformel: C21H11NO5S Molecular Weight (g/mol): 389.381 MDL-Nummer: MFCD00005063 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: 5-FITC, 5-Isothiocyanato fluorescein PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 1GR Fluoresceinisothiocyanat Isomer I, 90%, pure

N-Lauroylsarcosine sodium salt, 95%, ACROS Organics™

CAS.: 137-16-6 Summenformel: C15H28NNaO3 Molecular Weight (g/mol): 293.383 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl, sodium lauroyl sarcosinate, n-lauroylsarcosine sodium salt, sodium n-lauroylsarcosinate, sodium lauroylsarcosinate, sarcosyl nl, maprosyl 30, compound 105, gardol, hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+] 25GR N-Lauroylsarcosin Natriumsalz, 95%

D-Sorbitol, 97%, ACROS Organics™

CAS.: 50-70-4 Summenformel: C6H14O6 Molecular Weight (g/mol): 182.172 MDL-Nummer: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol, sorbitol, d-glucitol, glucitol, l-gulitol, --sorbitol, diakarmon, glucarine, sorbol, 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 5GR D-Sorbit, 97%

(±)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate, 95%, ACROS Organics™

CAS.: 88568-95-0 Summenformel: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL-Nummer: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate, +/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester, n-cbz-2-phosphonoglycine trimethyl ester, methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate, n-benzyloxy carbonyl, +/--cbz-alpha-phosphonoglycine trimethyl ester, methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate, +/--n-cbz-alpha-phosphonoglycine trimethyl ester, z-alpha-phosphonoglycine trimethyl ester, cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC 5GR (±)-Z-alpha-Phosphonoglycintrimethylester, 95%

Formic acid, 98+%, pure, ACROS Organics™

CAS.: 64-18-6 Summenformel: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 2.5LT Ameisensäure, 98+%, pure

β-D-Lactose, ca 80% β and 20% α, ACROS Organics™

CAS.: 5965-66-2 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00064521 InChI Key: GUBGYTABKSRVRQ-DCSYEGIMSA-N Synonym: beta-d-lactose, beta-lactose, lactose, lactose, anhydrous, fast-flo lactose, milk sugar, d-lactose, 4-o-beta-d-galactopyranosyl-beta-d-glucopyranose, fast-flo, lactose anhydrous PubChem CID: 6134 ChEBI: CHEBI:36218 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 2KG beta-D-(+)-Lactose, ca. 80% beta und 20% alpha

5-Fluorouracil, 99%, ACROS Organics™

CAS.: 51-21-8 Summenformel: C4H3FN2O2 Molecular Weight (g/mol): 130.078 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil, fluorouracil, 5-fu, fluoroplex, adrucil, efudex, carac, fluracil, fluoroblastin, kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)F 100GR 2,4-Dihydroxy-5-fluorpyrimidin, 99%

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