Amino Acids

L(+)-Arginine, 98+%, ACROS Organics™

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N 2.5KG L(+)-Arginine, 98+%

N-Acetyl-L-cysteine, 98%, ACROS Organics™

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O 1KG N-Acetyl-L-cysteine, 98%

Alfa Aesar™ N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95%

CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.714 InChI Key: WBGMQHNUPJENDC-MERQFXBCSA-N Synonym: boc-his boc-oh.dcha, boc-his boc-oh dcha, boc-his boc-ohdcha, boc-his boc .dcha, n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1, pubchem18934, n,1-bis boc-l-histidine dicyclohexylamine salt, boc-his boc-ohcha, boc-his boc-oh?cha, boc-his boc-oh toluene solvate PubChem CID: 16211319 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2 5GR N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95% 5g

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis, Acros Organics

CAS: 6381-92-6 Molecular Formula: C10H14N2Na2O8·2H2O Molecular Weight (g/mol): 372.23 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

L-Tyrosine disodium salt, 98%, ACROS Organics™

CAS: 69847-45-6 Molecular Formula: C9H11NNa2O3 Molecular Weight (g/mol): 227.171 MDL Number: MFCD00037203 InChI Key: NKQKDBKPUPDYCQ-JZGIKJSDSA-N Synonym: sodium s-2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 66602062 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;sodium SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O.[Na].[Na] 500GR L-Tyrosine disodium salt, 98%

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

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

Alfa Aesar™ L-(+)-Asparagine, 99%

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N L-ASPARAGINE ANHYDROUS, 99%,2500G

Alfa Aesar™ L-Glutamine, Cell Culture Reagent

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N 1KG L-Glutamine, Cell Culture Reagent 1kg

L-Glutamine (White Crystals or Crystalline Powder), Fisher BioReagents

100GR L-Glutamine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

L-Glutamic Acid, 99+%, Monosodium Salt, MP Biomedicals

CAS: 142-47-2 Molecular Formula: C5H9NNaO4 Molecular Weight (g/mol): 170.12 InChI Key: UVZZAUIWJCQWEO-DFWYDOINSA-N Synonym: natriumglutaminat, sodium glutamate, glutamate sodium, monosodioglutammato, sodium l-glutamate, glutammato monosodico, monosodium l-glutamate, sodium hydrogen glutamate, monosodium glutamate, glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium SMILES: C(CC(=O)O)C(C(=O)O)N.[Na] L -GLUTAMIC ACID 500 G

L-Glutamine, 99-100%, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N L -GLUTAMINE 500 G

Alfa Aesar™ DL-Asparagine monohydrate, 98%

CAS: 3130-87-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151039 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: dl-asparagine, asparagin, asparagine, dl, 2-amino-3-carbamoylpropanoic acid, wln: zv1yzvq, h-dl-asn-oh, asparagine #, l-+-asparagine, l-.beta.-asparagine, asparagina PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O DL-ASPARAGINE 1-HYDRDRATE,98%,500G

Bacitracin, zinc salt, potency min. 60 Units/mg, ACROS Organics™

CAS: 1405-89-6 MDL Number: MFCD16661228 Synonym: Zinc bacitracin 5GR Bacitracin, zinc salt, potency min. 60 Units/mg

Alfa Aesar™ N-Boc-D-alaninol, 98%, ee 98%

CAS: 106391-86-0 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol, boc-d-alaninol, r-2-boc-amino-1-propanol, tert-butyl n-2r-1-hydroxypropan-2-yl carbamate, r-tert-butyl 1-hydroxypropan-2-yl carbamate, n-alpha-t-boc-d-alaninol, r-tert-butyl 1-hydroxypropan-2-ylcarbamate, r-+-2-tert-butoxycarbonylamino-1-propanol, tert-butyl 2r-1-hydroxypropan-2-yl carbamate, tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: CC(CO)NC(=O)OC(C)(C)C N-BOC-D-ALANINOL, 98%, EE 98% 1G

N,N-Diethyl-p-phenylenediamine oxalate, 96%, ACROS Organics™

CAS: 62637-92-7 Molecular Formula: 0·5 C2H2O4 Molecular Weight (g/mol): 209.27 MDL Number: MFCD00070242 10GR N,N-Diethyl-p-phenylenediamine oxalate, 96%

Alfa Aesar™ N-Boc-D-prolinal, 97%

CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal, n-tert-butoxycarbonyl-d-prolinal, r-tert-butyl 2-formylpyrrolidine-1-carboxylate, boc-d-prolinal, tert-butyl 2r-2-formylpyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r, tert-butyl r-2-formylpyrrolidine-1-carboxylate, r-n-boc-prolinal, pubchem15956 PubChem CID: 7009153 IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O N-BOC-D-PROLINAL, 97% 1G

Alfa Aesar™ N-Benzoyl-DL-alanine, 97+%

CAS: 1205-02-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00020393 InChI Key: UAQVHNZEONHPQG-UHFFFAOYSA-N Synonym: n-benzoyl-dl-alanine, benzoyl-dl-alanine, methylhippuric acid, n-benzoylalanine, alanine, n-benzoyl, benzoylalanine, dl-n-benzoylalanine, 2-phenylformamido propanoic acid, alpha-methylhippuric acid, n-phenylcarbonyl alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC Name: 2-benzamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C1=CC=CC=C1 N-BENZOYL-DL-ALANINE, 98% 10G

Alfa Aesar™ trans-4-Benzyloxy-N-Fmoc-L-proline, 98%

CAS: 174800-02-3 Molecular Formula: C27H25NO5 Molecular Weight (g/mol): 443.499 MDL Number: MFCD00237023 InChI Key: XGFMHBUVVWZBFT-CLOONOSVSA-N Synonym: fmoc-hyp bzl-oh, 2s,4r-1-9h-fluoren-9-yl methoxy carbonyl-4-benzyloxy pyrrolidine-2-carboxylic acid, fmoc-o-benzyl-l-4-hydroxyproline, 2s,4r-4-benzyloxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid, ambotzfaa1790, fmoc-pro 4-obzl-oh, fmoc-hydroxyproline bzl-oh, fmoc-o-benzyl-l-4-trans-hydroxyproline, n-alpha-9-fluorenylmethoxycarbonyl-o-benzyl-l-4-hydroxyproline, 2s,4r-n-alpha-9-fluorenylmethyloxycarbonyl-4-oxybenzyl-l-proline PubChem CID: 21063752 IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-phenylmethoxypyrrolidine-2-carboxylic acid SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC=CC=C5 5GR trans-4-Benzyloxy-N-Fmoc-L-proline, 98% 5g

Alfa Aesar™ Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS: 13288-57-8 Molecular Formula: C15H31ClN2O4 Molecular Weight (g/mol): 338.873 MDL Number: MFCD00038899 InChI Key: TZBPQINFXPIRBX-MERQFXBCSA-N Synonym: h-lys boc-otbu.hcl, h-lys boc-otbu hcl, ne-boc-l-lysine tert-butyl ester hydrochloride, h-l-lys boc-otbu*hcl, c15h30n2o4.hcl, pubchem18975, lys boc-otbu hcl, h-lys boc-obut hcl, h-lys boc-otbu?hcl, h-lys boc-otbu hydrochloride PubChem CID: 13819885 IUPAC Name: tert-butyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride SMILES: CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)N.Cl 1GR N¬e-Boc-L-lysine tert-butyl ester hydrochloride, 95% 1g

DL-Asparagine monohydrate, 98%, ACROS Organics™

CAS: 3130-87-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151039 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: dl-asparagine, asparagin, asparagine, dl, 2-amino-3-carbamoylpropanoic acid, wln: zv1yzvq, h-dl-asn-oh, asparagine #, l-+-asparagine, l-.beta.-asparagine, asparagina PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O 2.5KG DL-Asparagine monohydrate, 98%

Alfa Aesar™ N-Boc-3-fluoro-L-phenylalanine, 95%

CAS: 114873-01-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00672522 InChI Key: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh, boc-l-3-fluorophenylalanine, boc-3-fluoro-l-phenylalanine, boc-l-phe 3-f-oh, s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid, boc-l-3-fluorophe, boc-3-fluoro-l-phe, 2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid, 2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid, n-boc-3-fluoro-l-phenylalanine PubChem CID: 2734492 IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O 250MG N-Boc-3-fluoro-L-phenylalanine, 95% 250mg

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

CAS: 137-16-6 Molecular Formula: C15H28NO3·Na Molecular Weight (g/mol): 293.39 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-Lauroylsarcosine sodium salt, 95%

Alfa Aesar™ N(alpha)-Benzyloxycarbonyl-L-glutamine, 99%

CAS: 2650-64-8 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00008043 InChI Key: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh, n-carbobenzyloxy-l-glutamine, cbz-l-glutamine, cbz-gln-oh, n-carbobenzoxy-l-glutamine, benzyloxycarbonyl-l-glutamine, carbobenzoxyglutamine, n-cbz-l-glutamine, cbz-l-gln-oh, carbobenzoxy-l-glutamine PubChem CID: 75855 IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)O N-BENZYLOXYCARBONYL-L-GLUTAMINE, 99%,25G

L-Lysine methyl ester dihydrochloride, 98%, Acros Organics™

CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.133 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride, h-lys-ome.2hcl, methyl l-lysinate dihydrochloride, l-lysine methyl ester 2hcl, s-methyl 2,6-diaminohexanoate dihydrochloride, l-lysine, methyl ester, dihydrochloride, methyl l-lysinate hcl, lysine, methyl ester, dihydrochloride, methyl 2s-2,6-diaminohexanoate dihydrochloride, h-lys-ome PubChem CID: 117778 IUPAC Name: methyl (2S)-2,6-diaminohexanoate;dihydrochloride SMILES: COC(=O)C(CCCCN)N.Cl.Cl 25GR L-Lysine methyl ester dihydrochloride

L(+)-Lysine Monohydrochloride, ≥99%, ACROS Organics™

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 MDL Number: MFCD00064564 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride, l-lysine monohydrochloride, lysine hydrochloride, h-lys-oh.hcl, l-lysine, monohydrochloride, lyamine, darvyl, lysion, s-2,6-diaminohexanoic acid hydrochloride, enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl 5KG L(+)-Lysine monohydrochloride, 99+%

o-Cresolphthalein Complexone, pure, ACROS Organics™

CAS: 2411-89-4 Molecular Formula: C32H32N2O12 Molecular Weight (g/mol): 636.61 MDL Number: MFCD00005911 InChI Key: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonym: o-Cresolphthalexon, Phthalein Complexon PubChem CID: 75485 IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC1=C(C(=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C(=C4)CN(CC(=O)O)CC(=O)O)O)C)CN(CC(=O)O)CC(=O)O)O 100GR o-Cresolphthalein Complexone, pure

Alfa Aesar™ Ndelta-Boc-Nalpha-Fmoc-D-ornithine, 95%

CAS: 118476-89-4 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00077065 InChI Key: JOOIZTMAHNLNHE-OAQYLSRUSA-N Synonym: fmoc-d-orn boc-oh, n-fmoc-n'-boc-d-ornithine, 2r-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid, r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid, fmoc-n'-boc-d-ornithine, ambotzfaa1492, fmoc-nd-boc-d-ornithine, n-alpha-fmoc-nd-t-boc-d-ornithine, r-n5-tert.-butoxy-carbonyl-n2-9-fluorenylmethoxycarbonyl-ornithine, 2r-5-tert-butoxycarbonylamino-2-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid PubChem CID: 13996154 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 1GR N¬d-Boc-N¬a-Fmoc-D-ornithine, 95% 1g

Alfa Aesar™ N-Boc-3-chloro-L-phenylalanine, 95%

CAS: 114873-03-9 Molecular Formula: C14H18ClNO4 Molecular Weight (g/mol): 299.751 MDL Number: MFCD00672515 InChI Key: RCZHBTHQISEPPP-NSHDSACASA-N Synonym: boc-3-chloro-l-phenylalanine, boc-phe 3-cl-oh, boc-l-3-chlorophenylalanine, s-n-boc-3-chlorophenylalanine, boc-l-phe 3-cl-oh, boc-l-3-chlorophe, boc-d-3-chlorophenylalanine, boc-l-3-chloro-phe-oh, s-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid, n-boc-3-chloro-l-phenylalanine PubChem CID: 2761465 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O 250MG N-Boc-3-chloro-L-phenylalanine, 95% 250mg

Betaine hydrochloride, 99%, extra pure, specified according to the requirements of U, Acros Organics

CAS: 590-46-5 Molecular Formula: C5H11NO2·HCl Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride, betaine chloride, pluchine, acidogeno, acipepsol, achylin, acidin, acinorm, acidol, acidine PubChem CID: 11545 IUPAC Name: carboxymethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CC(=O)O.[Cl-] 1KG Betaine hydrochloride, 99%, extra pure

Folinic acid, calcium salt pentahydrate, 95.0-105.0%, ACROS Organics™

CAS: 6035-45-6 Molecular Formula: C20H21CaN7O7·5H2O Molecular Weight (g/mol): 601.58 MDL Number: MFCD00149465 InChI Key: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC Name: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2] 1GR Folinic acid, calcium salt pentahydrate, 95.0-105.0%

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