Biochemicals

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

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: 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 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

Glicina, PlusOne™, GE Healthcare

GLYCINE PLUS ONE, 500G

BOC-L-Phenylalanine, 99+%, ACROS Organics™

CAS: 13734-34-4 Fórmula molecular: C14H19NO4 Molecular Weight (g/mol): 265.309 Número MDL: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N Sinónimo: boc-phe-oh, boc-l-phenylalanine, boc-phenylalanine, n-tert-butoxycarbonyl-l-phenylalanine, n-boc-l-phenylalanine, n-t-boc-l-phenylalanine, n-alpha-t-boc-l-phenylalanine, n-t-butyloxycarbonyl-l-phenylalanine, l-phenylalanine, n-1,1-dimethylethoxy carbonyl, boc-phe PubChem CID: 77857 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O 100GR N-t-BOC-L-Phenylalanin, 99+%

Glycine, 99+%, for analysis, Acros Organics

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: 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 100GR Glycine, 99+%, for analysis

D-Sorbitol, 97%, ACROS Organics™

CAS: 50-70-4 Fórmula molecular: C6H14O6 Molecular Weight (g/mol): 182.172 Número MDL: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Sinónimo: 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 2.5KG D-Sorbitol, 97%

Alfa Aesar™ Oleic acid, 99%

CAS: 112-80-1 Fórmula molecular: C18H34O2 Molecular Weight (g/mol): 282.468 Número MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Sinónimo: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O CIS-9-OCTADECENOIC ACID 99% 5G

Heneicosanoic acid, 99%, ACROS Organics™

CAS: 2363-71-5 Fórmula molecular: C21H42O2 Molecular Weight (g/mol): 326.565 Número MDL: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Sinónimo: heneicosanoic acid, n-heneicosanoic acid, heneicosylic acid, henicosanoate, heneicosanate, heneicosanoate, n-heneicosanoate, heneicosanoicacid, heneicosanic acid, n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O 5GR Heneicosanoic acid, 99%

COMU™, 97%, ACROS Organics™

CAS: 1075198-30-9 Fórmula molecular: C12H19F6N4O4P Molecular Weight (g/mol): 428.272 InChI Key: GPDHNZNLPKYHCN-DZOOLQPHSA-N Sinónimo: comu, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate, 1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate, z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate, 4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F 100GR COMU, 97%

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

CAS: 3304-51-6 Fórmula molecular: C13H18N2O4 Molecular Weight (g/mol): 266.297 Número MDL: MFCD00038200 InChI Key: VULSXQYFUHKBAN-NSHDSACASA-N Sinónimo: h-orn z-oh, ndelta-cbz-l-ornithine, n'-cbz-l-ornithine, s-2-amino-5-benzyloxy carbonyl amino pentanoic acid, n-delta-benzyloxycarbonyl-l-ornithine, ornithine, n5-phenylmethoxy carbonyl, 2s-2-amino-5-benzyloxy carbonyl amino pentanoic acid, h-orn cbz-oh, ambotzhaa1227, n, a-cbz-l-ornithine PubChem CID: 7009570 IUPAC Name: (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)O)N 1GR N^d-Benzyloxycarbonyl-L-ornithine, 98% 1g

Alfa Aesar™ Bradykinin Acetate Salt

For cellular and molecular biology applications 100MG Bradykinin acetate salt

D(+)-Glucose monohydrate, Acros Organics

CAS: 14431-43-7 Fórmula molecular: C6H12O6·H2O 25KG D(+)-Glucose monohydrate, extra pure

6-Aminocaproic acid, 99+%, ACROS Organics™

CAS: 60-32-2 Fórmula molecular: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Sinónimo: 6-aminocaproic acid, aminocaproic acid, amicar, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN 100GR 6-Aminocaproic acid, 99+%

Alfa Aesar™ Lecithin, 90%, soybean

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Molecular Weight (g/mol): 758.075 Número MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, l-, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC 50GR Lecithin, 90%, soybean

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

CAS: 64-18-6 Fórmula molecular: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinónimo: 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 250ML Formic acid, 98+%, pure

D(-)-Salicin, 99+%, ACROS Organics™

CAS: 138-52-3 Fórmula molecular: C13H18O7 Molecular Weight (g/mol): 286.28 Número MDL: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Sinónimo: salicin, salicoside, salicine, salicyl alcohol glucoside, d---salicin, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, saligenin beta-d-glucopyranoside, 2-hydroxymethyl phenyl beta-d-glucopyranoside, d-salicin, saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O 100GR D(-)-Salicin, 99+%

D(+)-Galactose, 99+%, Acros Organics™

CAS: 59-23-4 Fórmula molecular: C6H12O6 Número MDL: MFCD00063833 5KG D(+)-Galactose, 99+%

Albumine Bovine/Fraction V, for Biochemistry, pH 7.0, ACROS Organics™

CAS: 94349-06-7 Número MDL: MFCD00145743 10GR Albumine bovine / fraction V, for biochemistry, pH 7.0

Tripropionin, 97%, ACROS Organics™

CAS: 139-45-7 Fórmula molecular: C12H20O6 Molecular Weight (g/mol): 260.286 Número MDL: MFCD00027005 InChI Key: YZWRNSARCRTXDS-UHFFFAOYSA-N Sinónimo: tripropionin, glycerol tripropionate, glyceryl tripropionate, tripropionine, glyceryl tripropanoate, propionin, tri, glycerine tripropionate, tripropionylglycerol, 1,2,3-propanetriol, tripropanoate, propionic acid triglyceride PubChem CID: 8763 IUPAC Name: 2,3-di(propanoyloxy)propyl propanoate SMILES: CCC(=O)OCC(COC(=O)CC)OC(=O)CC 100GR Tripropionin, 97%

BOC-L-Isoleucine, 99+%, ACROS Organics™

CRISTALIZADOR C/PICO 220MM

Acetobromo-α-D-glucuronic acid methyleester, 98%, ACROS Organics™

CAS: 21085-72-3 Fórmula molecular: C13H17BrO9 Molecular Weight (g/mol): 397.174 InChI Key: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Sinónimo: 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate, a-acetobromoglucuronate, acetobromo-alpha-d-glucuronic acid methyl ester, bromomethyltriacetyl glucuronate, bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester, methyl acetobromo-alpha-d-glucuronate, 2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester, methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate, zlchem 1315, acetobromo-alpha-d-glucuronic acid, methyl ester, methyl PubChem CID: 88785 IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C 5GR Acetobromo-alpha-D-glucuronic acid methyl ester, 98%

Alfa Aesar™ D-Glucosamine sulfate, 98%

CAS: 29031-19-4 Fórmula molecular: C6H15NO9S Molecular Weight (g/mol): 277.244 Número MDL: MFCD00080790 InChI Key: FGNPLIQZJCYWLE-BTVCFUMJSA-N Sinónimo: d-glucosamine sulphate, 2r,3r,4s,5r-2-amino-3,4,5,6-tetrahydroxyhexanal sulfate, gevolox, glucosaminsulfat, sulfato de glucosamina, 2-amino-2-deoxy-d-glucose sulfate salt, glucosamine sulfate 2kcl, d-glucose, 2-amino-2-deoxy-, sulfate salt, glucosamine sulfate na salt, glucosamine sulfate dc PubChem CID: 115046 IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid SMILES: C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O 5GR D-GLUCOSAMINE SULFATE

Starch, Soluble, Reagent ACS, ACROS Organics™

CAS: 9005-84-9 Fórmula molecular: C12H22O11 Molecular Weight (g/mol): 342.297 Número MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-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 10KG Starch, ACS reagent, soluble

Acetic acid, 99.6%, for analysis, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: 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 2.5LT Acetic acid, 99.6%, for analysis

Albumine Bovine/Fraction V, for Biochemistry, pH 7.0, ACROS Organics™

10GR Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

Dulcitol, 99+%, ACROS Organics™

CAS: 608-66-2 Fórmula molecular: C6H14O6 Molecular Weight (g/mol): 182.172 Número MDL: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Sinónimo: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol 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 500GR Dulcitol, 99+%

1,3-Di-BOC-2-(trifluoromethylsulfonyl)guanidine, 98%, Acros Organics

CAS: 207857-15-6 Fórmula molecular: C12H20F3N3O6S Molecular Weight (g/mol): 391.362 InChI Key: GOQZIPJCBUYLIR-UHFFFAOYSA-N Sinónimo: 1,3-di-boc-2-trifluoromethylsulfonyl guanidine, goodman's reagent, n,n'-di-boc-n-triflylguanidine, 1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine, 1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine, 1,3-di-boc-2-trifluoromethanesulfonyl guanidine, tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate, tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate, tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate, tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate PubChem CID: 3694570 IUPAC Name: tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C 1GR 1,3-Di-BOC-2-(trifluoromethylsulfonyl)guanidine, 98%

L-Cystine, 99%, ACROS Organics™

CAS: 56-89-3 Fórmula molecular: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 Número MDL: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Sinónimo: 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 100GR L-Cystine, 99%

Sarcosine, 98%, ACROS Organics™

CAS: 107-97-1 Fórmula molecular: C3H7NO2 Molecular Weight (g/mol): 89.094 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Sinónimo: N-Methylglycine PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(=O)O 2.5KG Sarcosine, 98%

Starch, for analysis, soluble, ACROS Organics™

CAS: 9005-84-9 Fórmula molecular: C12H22O11 Molecular Weight (g/mol): 342.297 Número MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-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 1KG Starch, for analysis, soluble

Gibco™ FGF-Basic (aa 10-155) Recombinant Human Protein

FGF-Basic (AA 10-155) is a bioactive protein intended for use in cell culture applications 100ug REC. HUMAN FGF-BASIC

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