Biochemicals

Alfa Aesar™ Gastric Inhibitory Peptide (1-30), Porcine

For cellular and molecular biology applications 5MG Gastric Inhibitory Peptide (1-30), porcine 5m

Alfa Aesar™ S-Acetamidomethyl-L-cysteine hydrochloride, 98%

CAS.: 28798-28-9 Summenformel: C6H13ClN2O3S Molecular Weight (g/mol): 228.691 MDL-Nummer: MFCD00077080 InChI Key: SZWPOAKLKGUXDD-JEDNCBNOSA-N Synonym: h-cys acm-oh hcl, s-acetamidomethyl-l-cysteine hydrochloride, h-cys acm-oh.hcl, 2r-2-amino-3-acetamidomethyl sulfanyl propanoic acid hydrochloride, l-cysteine, s-acetylamino methyl-, monohydrochloride, h-cys acm .hcl, h-cys acm-oh hydrochloride, s-acetamidomethylcysteine hydrochloride, s-acetyl-aminomethyl-l-cysteine hydrochloride, h-cys acm-oh inverted exclamation mark currencyhcl PubChem CID: 16211002 IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)NCSCC(C(=O)O)N.Cl 250MG S-Acetamidomethyl-L-cysteine hydrochloride,98% 250mg

Alfa Aesar™ 4-Formylphenyl beta-D-allopyranoside, 98%

CAS.: 80154-34-3 Summenformel: C13H16O7 Molecular Weight (g/mol): 284.264 MDL-Nummer: MFCD00210992 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide, helicid, hilicidum, 4-formylphenyl beta-d-allopyranoside, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde, 4-formylphenyl ss-d-allopyranoside, 4-beta-d-allopyranosyloxy benzaldehyde, 4-beta-d-allopyranosyloxy benzaldehyde, 4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O 1GR 4-Formylphenyl ¬b-D-allopyranoside, 98% 1g

N-α-BOC-L-Asparagine, 99%, ACROS Organics™

CAS.: 7536-55-2 Summenformel: C9H16N2O5 Molecular Weight (g/mol): 232.236 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh, boc-l-asparagine, boc-asn, n-tert-butoxycarbonyl-l-asparagine, tert-butoxycarbonylasparagine, nalpha-tert-butoxycarbonyl-l-asparagine, boc-asparagine, tert-butoxycarbonyl-l-asparagine, n-tert-butoxycarbonyl asparagine, tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O 25GR N-alpha-BOC-L-Asparagin, 99%

Humanes CRIM1, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid CRIM1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ N-Boc-O-benzyl-D-tyrosine, 95%

CAS.: 63769-58-4 Summenformel: C21H25NO5 Molecular Weight (g/mol): 371.433 MDL-Nummer: MFCD00038249 InChI Key: ZAVSPTOJKOFMTA-GOSISDBHSA-N Synonym: boc-d-tyr bzl-oh, boc-o-benzyl-d-tyrosine, n-boc-o-benzyl-d-tyrosine, boc-o-benzyl-d-tyr, r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid, 2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid, ambotzbaa1381, boc-dtyr bn-oh, pubchem14949, boc-d-tyr bzl oh PubChem CID: 6992575 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O 1GR N-Boc-O-benzyl-D-tyrosine, 95% 1g

Alfa Aesar™ Ndelta-Benzyloxycarbonyl-L-ornithine methyl ester hydrochloride, 98%

CAS.: 5874-75-9 Summenformel: C14H21ClN2O4 Molecular Weight (g/mol): 316.782 MDL-Nummer: MFCD00077027 InChI Key: ZUJMKNWYEVTCNT-YDALLXLXSA-N Synonym: h-orn z-ome.hcl, h-orn z-ome hcl, h-orn z-ome-hcl, h-orn z-ome hydrochloride, c14h20n2o4.hcl, n-delta-z-l-ornithine methyl ester hydrochloride, h-orn cbz-ome inverted exclamation mark currencyhcl, methyl 2s-2-amino-5-benzyloxycarbonylaminopentanoate hydrochloride, l-ornithine,n5-phenylmethoxy carbonyl-, methyl ester, hydrochloride 1:1, methyl 2s-2-amino-5-benzyloxy carbonyl amino pentanoate hydrochloride PubChem CID: 13967650 IUPAC Name: methyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride SMILES: COC(=O)C(CCCNC(=O)OCC1=CC=CC=C1)N.Cl 5GR Ndelta-Benzyloxycarbonyl-L-ornithine methyl ester hydrochloride, 98%

4-Aminohippuric acid, 99%, ACROS Organics™

CAS.: 61-78-9 Summenformel: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL-Nummer: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid, aminohippuric acid, p-aminohippuric acid, paha, glycine, n-4-aminobenzoyl, n-4-aminobenzoyl glycine, para-aminohippuric acid, aminohippurate, nefrotest, n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N 100GR 4-Aminohippursäure, 99%

Humanes TCTN2, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid TCTN2 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Invitrogen™ Alexa Fluor™ 647-Biotin Kontrollpeptid

Ein Kontrollreagenz für den Einsatz mit Eu-anti-Biotin (PV5901 und PV5900) oder Eu-Streptavidin (PV5899 und PV6025). Alexa Fluor® 647-Biotin Control Peptide, 0,4 ml

Humanes SAPAP1, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid SAPAP1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Humanes LGI4, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid LGI4 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

(R)-N-BOC-α-Ethylalanine, 98%, 98% ee, ACROS Organics™

CAS.: 123254-58-0 Summenformel: C10H19NO4 Molecular Weight (g/mol): 217.265 InChI Key: SHZXLTCEPXVCSV-SNVBAGLBSA-N Synonym: boc-d-isovaline, r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid, r-2-tert-butoxycarbonylamino-2-methylbutanoic acid, boc-iso-valine, r-n-boc-a-ethylalanine, s-n-boc-a-ethylalanine, r-2-methyl-2-tert-butoxycarbonylamino butyric acid, 2r-2-tert-butoxycarbonylamino-2-methyl-butanoic acid, 2r-2-tert-butoxy carbonyl amino-2-methylbutanoic acid, 2r-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284791 IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(C(=O)O)NC(=O)OC(C)(C)C 500MG (R)-N-BOC-alpha-Ethylalanin, 98%, 98% ee

Alfa Aesar™ 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methylinosine, 98%

Summenformel: C32H32N4O7 MDL-Nummer: MFCD01630998 1GR 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methylinosine, 98% 1g

Alfa Aesar™ 4,6-Dihydroxypyrimidine, 98%

CAS.: 1193-24-4 Summenformel: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL-Nummer: MFCD00016733 InChI Key: DUFGYCAXVIUXIP-UHFFFAOYSA-N Synonym: 4,6-dihydroxypyrimidine, pyrimidine-4,6-diol, 4,6-pyrimidinediol, 6-hydroxy-4 1h-pyrimidinone, 4 1h-pyrimidinone, 6-hydroxy, 4 3h-pyrimidinone, 6-hydroxy, 6-hydroxypyrimidin-4 3h-one, 6-hydroxy-1h-pyrimidin-4-one, 4,6-dihydroxypyrimidin, 6-hydroxy-4-pyrimidinone PubChem CID: 14512 IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one SMILES: C1=C(N=CNC1=O)O 4,6-DIHYDROXYPYRIMIDINE, 97%,100G

Alfa Aesar™ 4-Chloro-DL-phenylglycine, 98%

CAS.: 6212-33-5 Summenformel: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL-Nummer: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid, amino 4-chlorophenyl acetic acid, amino-4-chloro-phenyl-acetic acid, dl-2-4-chlorophenyl glycine, 2-4-chlorophenyl glycine, +/--4-chlorophenylglycine, h-dl-phg 4-cl-oh, 4-chloro-dl-phenylglycine, dl-4-chlorophenyl glycine, 4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl 100GR 4-Chloro-DL-phenylglycine, 98% 100g

Alfa Aesar™ beta-Casomorphin (1-4), Amide, Bovine

For cellular and molecular biology applications 25MG ¬b-Casomorphin (1-4), amide, bovine 25mg

DL-α-Phenylglycine, 99%, ACROS Organics™

Summenformel: C8H9NO2 MDL-Nummer: MFCD00064402 Synonym: DL-α-Aminophenylacetic acid 100GR DL-2-Phenylglycin, 99%

myo-Inositol, 98+%, Alfa Aesar™

CAS.: 87-89-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O INOSITOL, 98% 2500G

Alfa Aesar™ N-Boc-1-formyl-L-tryptophan, 98%

CAS.: 47355-10-2 Summenformel: C17H20N2O5 Molecular Weight (g/mol): 332.356 MDL-Nummer: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: boc-trp for-oh, n-tert-butoxycarbonyl-n'-formyl-l-tryptophan, chembl63415, nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan, s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid, 2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid, boc-trp cho-oh, pubchem12191, t-boc-trp cho-oh, nalpha-boc-n1-formyl-l-tryptophan PubChem CID: 7017963 IUPAC Name: (2S)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C=O)C(=O)O 25GR N-Boc-1-formyl-L-tryptophan, 98% 25g

Alfa Aesar™ D-Cysteinyl diphenylborinate, 95%

Summenformel: C15H16BNO2S Synonym: Diphenylborinic acid D-cysteinyl ester 250MG D-Cysteinyl diphenylborinate, 95% 250mg

D-Arabitol, 99%, ACROS Organics™

CAS.: 488-82-4 Summenformel: C5H12O5 Molecular Weight (g/mol): 152.146 MDL-Nummer: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: d-arabinitol, arabitol, dl-arabitol, d-arabitol, d-+-arabitol, d-+-arabinitol, d-lyxitol, lyxitol, dl-arabinitol, d-arabinol PubChem CID: 94154 ChEBI: CHEBI:18333 IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O 100GR D-Arabit, 99%

Dextran, ACROS Organics™

CAS.: 9004-54-0 Summenformel: C18H32O16 Molecular Weight (g/mol): 504.438 MDL-Nummer: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Synonym: dextran, dextran, mw-86.000 aver., 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O 100GR Dextran, für die Biochemie, niedrigmolekulare Fraktion

Bilirubin, 99%, ACROS Organics™

CAS.: 635-65-4 Summenformel: C33H36N4O6 Molecular Weight (g/mol): 584.673 MDL-Nummer: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin, hematoidin, hemetoidin, bilirubin ix-alpha, principal bile pigment, unii-rfm9x3lj49, bilirubin ixalpha, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, rfm9x3lj49, biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C 5GR Bilirubin, 99%

Alfa Aesar™ Calcitonin (8-32), Salmon

For cellular and molecular biology applications 1MG Calcitonin (8-32), salmon

L-Lysine, 98%, ACROS Organics™

CAS.: 56-87-1 Summenformel: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 500GR L-Lysin, 98%

Humanes PAPPA2, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid PLAC3 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ N-Boc-D-methionine, 98+%

CAS.: 5241-66-7 Summenformel: C10H19NO4S Molecular Weight (g/mol): 249.325 MDL-Nummer: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N Synonym: boc-d-met-oh, boc-d-methionine, n-boc-d-methionine, n-tert-butoxycarbonyl-d-methionine, n-tert-butyloxycarbonyl-d-methionine, boc-l-met-oh, d-methionine, n-1,1-dimethylethoxy carbonyl, tert-butoxycarbonyl-d-methionine, n-alpha-t-butyloxycarbonyl-d-methionine, n-tert-butoxycarbonyl-d-methionine PubChem CID: 111051 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCSC)C(=O)O N-BOC-D-METHIONINE, 98+% 5G

Alfa Aesar™ N-Boc-S-(4-methylbenzyl)-D-cysteine, 95%

CAS.: 61925-78-8 Summenformel: C16H23NO4S Molecular Weight (g/mol): 325.423 MDL-Nummer: MFCD00076924 InChI Key: CUNVVZWSABRKAL-CYBMUJFWSA-N Synonym: boc-d-cys pmebzl-oh, boc-s-4-methylbenzyl-d-cysteine, boc-d-cys 4-mbzl-oh, boc-d-cys 4-mebzl-oh, boc-d-cys mbzl-oh, s-2-tert-butoxycarbonyl amino-3-4-methylbenzyl thio propanoic acid, 2s-2-tert-butoxy carbonyl amino-3-4-methylphenyl methyl sulfanyl propanoic acid, 2s-2-tert-butoxycarbonyl amino-3-4-methylphenyl methyl sulfanyl propanoic acid, ambotzbaa5420, n-alpha-t-butyloxycarbonyl-s-4-methyl-benzyl-d-cysteine PubChem CID: 6992557 IUPAC Name: (2S)-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OC(C)(C)C 1GR N-Boc-S-(4-methylbenzyl)-D-cysteine, 95% 1g

Alfa Aesar™ cAMP Dependent PK Inhibitor, PKI (14-24), Amide

For cellular and molecular biology applications 1MG cAMP Dependent PK Inhibitor, PKI (14-24), amide 1mg

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