CAS: 145819-99-4 Molecular Formula: C14H24N2O9 Molecular Weight (g/mol): 364.351 MDL Number: MFCD00150952 InChI Key: VASZYFIKPKYGNC-UHFFFAOYSA-N Synonym: cdta hydrate, glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate, acmc-20n4nc, 1,2-diaminocyclohexanetetraacetic acid monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid, 2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, 2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1, 2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate, 1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky PubChem CID: 18674933 IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O 25GR 1,2-Diaminocyclohexanetetraacetic acid monohydrate for complexometry, =98.5%

CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 MDL Number: 70672 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt, edta na2, disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].[Na+].[Na+] 10LT Ethylenediaminetetraacetic acid disodium salt solution 0,1M (0,2N), ready to use solution

CAS: 4264-83-9 Molecular Formula: C6H4NNa2O6P Molecular Weight (g/mol): 263.052 MDL Number: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp, disodium 4-nitrophenylphosphate, sodium 4-nitrophenyl phosphate, disodium 4-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, disodium salt, disodium p-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2, p-nitrophenyl phosphate, pnpp liquid substrate system PubChem CID: 77949 IUPAC Name: disodium;(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+] 4-NITROPHENYL PHOSPHATE DISODIUM SALT ,5G

CAS: 868689-63-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD06200662 InChI Key: LGWMTRPJZFEWCX-ZETCQYMHSA-N Synonym: s-4-tert-butoxycarbonyl morpholine-2-carboxylic acid, s-4-boc-morpholine-2-carboxylic acid, s-n-boc-2-morpholinecarboxylic acid, s-n-boc-morpholine-2-carboxylic acid, s-morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, 2s-4-tert-butoxy carbonyl morpholine-2-carboxylic acid, 2s-4-tert-butoxycarbonyl morpholine-2-carboxylic acid, s-n-boc-2-morpholinecarboxylicacid, pubchem18059, s-n-boc-2-morpholine carboxylic acid PubChem CID: 1519383 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C(=O)O 250MG (S)-4-Boc-morpholine-2-carboxylic acid, 95% 250mg

CAS: 108-21-4 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate, 2-propyl acetate, 2-acetoxypropane, acetic acid, 1-methylethyl ester, isopropyl ethanoate, isopropylacetat, paracetat, isopropylacetaat, 1-methylethyl acetate, acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C Essigsäureisopropylester 99+%,100 ml

CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.086 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-JCYAYHJZSA-N Synonym: l-tartaric acid, l-+-tartaric acid, l +-tartaric acid, 2r,3r-2,3-dihydroxysuccinic acid, tartaric acid, 2r,3r-2,3-dihydroxybutanedioic acid, r,r-tartaric acid, +-l-tartaric acid, dextrotartaric acid, l-threaric acid PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C(C(C(=O)O)O)(C(=O)O)O L-(+)-TARTARIC ACID 100G

CAS: 380430-67-1 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.008 MDL Number: MFCD03411944 InChI Key: PBJYOPCURLYSAG-UHFFFAOYSA-N Synonym: 2,3,6-trimethoxybenzeneboronic acid, 2,3,6-trimethoxyphenyl boronic acid, 2,3,6-trimethoxy benzeneboronic acid, acmc-1ctjt, boronic acid, 2,3,6-trimethoxyphenyl-9ci, boronic acid, 2,3,6-trimethoxyphenyl PubChem CID: 2773583 IUPAC Name: (2,3,6-trimethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1OC)OC)OC)(O)O 1GR 2,3,6-Trimethoxybenzeneboronic acid, 95% 1g

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.055 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide, n-hydroxyurea, hydrea, 1-hydroxyurea, oxyurea, carbamoyl oxime, biosupressin, hydroxycarbamine, onco-carbide, carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO HYDROXYUREA, 98% 5G

CAS: 401629-04-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD04967194 InChI Key: GNWMHLBUCXEXPE-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazole-5-carboxylic acid, 3-cyclopropylpyrazole-5-carboxylic acid, 5-cyclopropyl-2h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-cyclopropyl, 5-cyclopropylpyrazole-3-carboxylic acid, acmc-1ap8l, 1h-pyrazole-3-carboxylic acid, 5-cyclopropyl, 1h-pyrazole-3-carboxylic acid, 5-cyclopropyl-9ci PubChem CID: 776464 IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid SMILES: C1CC1C2=CC(=NN2)C(=O)O 5-CYCLOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID250MG

5GR DL-Homoserine, 99%

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide, 3-pyridinecarboxamide, 2-chloro, chloronicotinamide, 2-chloro-nicotinamide, acmc-1bvtu, nicotinamide, 2-chloro, 2-chloronicotinic acid amide, ksc492e7f, 2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N 2-CHLORONICOTINAMIDE, 98% 25G

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu, r-4-amino-5-tert-butoxy-5-oxopentanoic acid, 4r-4-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamic acid 1-tert-butyl ester, r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N 250MG D-Glutamic acid 1-tert-butyl ester, 98% 250mg

CAS: 4163-60-4 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00063259 InChI Key: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: beta-d-galactose pentaacetate, penta-o-acetyl-beta-d-galactopyranose, b-d-galactose pentaacetate, beta-d-galactopyranose pentaacetate, beta-d-galactosepentaacetate, beta-d-galactopyranose, pentaacetate, 2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 100GR beta-D-Galactose pentaacetate, 99+%

CAS: 913836-12-1 Molecular Formula: C8H9BO5 Molecular Weight (g/mol): 195.965 MDL Number: MFCD06203322 InChI Key: YZKWFWNYFKBAHO-UHFFFAOYSA-N Synonym: 3-carboxy-4-methoxyphenylboronic acid, 5-dihydroxyboranyl-2-methoxybenzoic acid, benzoicacid, 5-borono-2-methoxy-9ci, 3-carboxy-4-methoxybenzeneboronic acid, benzoic acid, 5-borono-2-methoxy, acmc-209raw, ksc486i0n, 5-dihydroxyboryl-2-methoxybenzoic acid PubChem CID: 44119154 IUPAC Name: 5-borono-2-methoxybenzoic acid SMILES: B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O 250MG 3-Carboxy-4-methoxybenzeneboronic acid, 98% 250mg

CAS: 18996-35-5 Molecular Formula: C6H10NaO7 Molecular Weight (g/mol): 217.129 MDL Number: MFCD00013067 InChI Key: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonym: bicitra, pneucid, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt, sodium dihydrogen citrate anhydrous, citric acid, sodium salt, citric acid sodium, sodium 2-hydroxy-1,2,3-propanetricarboxylate, 2-hydroxypropane-1,2,3-tricarboxylic acid; sodium, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? PubChem CID: 131675399 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na] MONOSODIUM CITRATE, 99% 100G

CAS: 6132-02-1 Molecular Formula: CH20Na2O13 Molecular Weight (g/mol): 286.14 MDL Number: 149178 InChI Key: XYQRXRFVKUPBQN-UHFFFAOYSA-L Synonym: sodium carbonate decahydrate, natrii carbonas decahydricus, carbonic acid disodium salt, decahydrate, unii-ls505bg22i, disodium decahydrate carbonate, acmc-1b9jt, natrium-carbonat-dekahydrat, natrium-carbonat-10-wasser, disodium carbonate decahydrate, ksc353a3t PubChem CID: 151402 IUPAC Name: disodium;carbonate;decahydrate SMILES: C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+] 500GR Sodium carbonate decahydrate, Certified AR for analysis

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid, l---malic acid, s-2-hydroxysuccinic acid, 2s-2-hydroxybutanedioic acid, l--malic acid, apple acid, --malic acid, l-apple acid, s-malic acid, s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O 500G L-Malic acid, 99+%, Thermo Scientific

CAS: 867333-29-7 Molecular Formula: C6H5BClNO4 Molecular Weight (g/mol): 201.369 MDL Number: MFCD03095323 InChI Key: KNFHCUNPMBSLRK-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrophenyl boronic acid, 2-chloro-5-nitrobenzeneboronic acid, 3-borono-4-chloronitrobenzene, 2-chloro-5-nitrobenzeneboronic acid 97, 2-chloro-5-nitorphenylboronic acid, chloro-5-nitrophenylboronic acid, 2-chloro-5-nitro-phenyl boronic acid, pubchem1783, pubchem1854, acmc-209qb8 PubChem CID: 24901770 IUPAC Name: (2-chloro-5-nitrophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)[N+](=O)[O-])Cl)(O)O 1GR 2-Chloro-5-nitrobenzeneboronic acid, 97% 1g

CAS: 52-66-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00004856 InChI Key: VVNCNSJFMMFHPL-UHFFFAOYSA-N Synonym: dl-penicillamine, 2-amino-3-mercapto-3-methylbutanoic acid, +--penicillamine, 3,3-dimethyl-dl-cysteine, 3-sulfanylvaline, dl-beta-mercaptovaline, beta-mercaptovaline, d,l-penicillamine, dl-3-mercaptovaline, 2-amino-3-mercapto-3-methylbutyric acid PubChem CID: 4727 ChEBI: CHEBI:50868 IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S DL-PENICILLAMINE, 97% 1G

CAS: 5469-45-4 Molecular Formula: C₁₁H₁₁NO₃ Molecular Weight (g/mol): 205.21 InChI Key: XODAOBAZOQSFDS-YFHOEESVSA-N Synonym: z-2-acetamido-3-phenylacrylic acid, alpha-acetamidocinnamic acid, .alpha.-acetamidocinnamic acid, .alpha.-acetaminocinnamic acid, acetamidocinnamic acid, z-2-acetamido-3-phenylprop-2-enoic acid, 2-acetylamino-3-phenyl-2-propenoic acid, 2-acetamido-3-phenylprop-2-enoic acid, 2z-2-acetamido-3-phenylprop-2-enoic acid, pubchem8139 PubChem CID: 5370579 IUPAC Name: (Z)-2-acetamido-3-phenylprop-2-enoic acid SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)O 25GR alpha-Acetamidocinnamic acid, 98%

CAS: 516-02-9 Molecular Formula: C2BaO4 Molecular Weight (g/mol): 225.345 MDL Number: MFCD00054429 InChI Key: GXUARMXARIJAFV-UHFFFAOYSA-L Synonym: barium oxalate, unii-54r8vvf8zk, ethanedioic acid, barium salt 1:1, barium 2+ ; oxalate, barium 2+ ion oxalate, 54r8vvf8zk, oxalic acid barium, barium 2+ oxalate ion, acmc-1b1e7, ethanedioic acid,barium salt 1:1 PubChem CID: 68201 IUPAC Name: barium(2+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Ba+2] BARIUM OXALATE 5N% 100G

CAS: 31037-02-2 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.184 MDL Number: MFCD00051652 InChI Key: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate, 5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester, ethyl5-amino-1-methylpyrazole-4-carboxylate, 1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester, 5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester, ethyl 5-amino-1-methyl-4-pyrazolecarboxylate, ethyl 5-amino-1-methyl-pyrazole-4-carboxylate, acmc-1agpk, maybridge1_003833, ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 IUPAC Name: ethyl 5-amino-1-methylpyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N(N=C1)C)N ETHYL 5-AMINO-1-METHYLPYRAZOLE-4-CARBOXYLATE,100G

CAS: 6342-17-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD00077661 InChI Key: YERHJBPPDGHCRJ-UHFFFAOYSA-N Synonym: 1,4-diacryloylpiperazine, diacrylylpiperazine, 1,4-bis acryloyl piperazine, 1,4-diacrylylpiperazine, 1,1'-piperazine-1,4-diyl bis prop-2-en-1-one, piperazine, 1,4-bis 1-oxo-2-propenyl, 1-4-prop-2-enoyl piperazin-1-yl prop-2-en-1-one, 1,1'-piperazine-1,4-diylbisprop-2-en-1-one, acmc-20ap2o, bicl800 PubChem CID: 193422 IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one SMILES: C=CC(=O)N1CCN(CC1)C(=O)C=C 1,4-DIACRYLOYLPIPERAZINE, 97%,1G

CAS: 2923-18-4 Molecular Formula: C2F3NaO2 Molecular Weight (g/mol): 136.005 MDL Number: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonym: sodium trifluoroacetate, trifluoroacetic acid sodium salt, acetic acid, trifluoro-, sodium salt, sodium perfluoroacetate, trifluoroacetate sodium, sodium 2,2,2-trifluoroacetate, trifluoroacetic acid sodium, trifluoroacetic acid,sodium salt, acetic acid, 2,2,2-trifluoro-, sodium salt 1:1, trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Na+] SODIUM TRIFLUOROACETATE, 97%,100G

CAS: 1676-81-9 Molecular Formula: C₁₂H₁₅NO₅ Molecular Weight (g/mol): 253.26 InChI Key: CINAUOAOVQPWIB-JTQLQIEISA-N Synonym: z-ser-ome, n-cbz-l-serine methyl ester, cbz-ser-ome, n-carbobenzoxy-l-serine methyl ester, z-l-serine methyl ester, cbz-l-serine methyl ester, n-z-l-serine methyl ester, s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzyloxy-l-serine methyl ester, d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1 1GR CBZ-L-Serine methyl ester, 95%

CAS: 116057-81-9 Molecular Formula: C4H9NO Molecular Weight (g/mol): 96.177 MDL Number: MFCD00066061 InChI Key: FXHOOIRPVKKKFG-GQALSZNTSA-N Synonym: n,n-dimethylacetamide-d9, n,n-bis ~2~h_3_ methyl ~2~h_3_ acetamide, an,n-dimethylacetamide-d9, n,n-dimethylacetamide-d9, 99 atom % d, n,n-bis 2 h? methyl 2 h? acetamide, n,n-di 2 h? methyl 2 h? acetamide PubChem CID: 22789542 IUPAC Name: 2,2,2-trideuterio-N,N-bis(trideuteriomethyl)acetamide SMILES: CC(=O)N(C)C NN-DIMETHYLACETAMIDE-D9 99% (ISOTOPIC) 5G

CAS: 957345-95-8 Molecular Formula: C5H4BrNO2 Molecular Weight (g/mol): 189.996 MDL Number: MFCD12755858 InChI Key: UDNSRLLRTQICFU-UHFFFAOYSA-N Synonym: 4-bromo-furan-2-carboxylic acid amide PubChem CID: 57589975 IUPAC Name: 4-bromofuran-2-carboxamide SMILES: C1=C(OC=C1Br)C(=O)N 5GR 4-Bromofuran-2-carboxamide, 96% 5g

CAS: 1256482-94-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00270250 InChI Key: BYCKHNZSBNGBQL-ZCFIWIBFSA-N Synonym: n-boc-d-asparaginol, boc-d-asparaginol, r-3-boc-amino-4-hydroxybutyramide, n-boc-r-3-amino-4-hydroxybutanoic acid amide, tert-butyl n-2r-1-carbamoyl-3-hydroxypropan-2-yl carbamate PubChem CID: 51387393 IUPAC Name: tert-butyl N-[(2R)-4-amino-1-hydroxy-4-oxobutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)CO 5GR (R)-3-(Boc-amino)-4-hydroxybutyramide, 97% 5g

CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate, formic acid, sodium salt, salachlor, formic acid sodium salt, formic acid, na salt, sodium formate, refined, sodium formiate, mravencan sodny czech, ccris 1037, hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+] 2.5KG Sodium formate, ACS reagent

CAS: 26371-07-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 InChI Key: LPDGWMLCUHULJF-UHFFFAOYSA-N Synonym: 1-piperidinepropionic acid, 1-piperidinepropanoic acid, 3-piperidin-1-yl propanoic acid, unii-6l69a7vpho, piperidine-1-propionic acid, 3-1-piperidinyl propanoic acid, 3-piperidinopropanoic acid, 6l69a7vpho, piperidinepropionic acid, 3-1-piperidinyl propionic acid PubChem CID: 117782 IUPAC Name: 3-piperidin-1-ylpropanoic acid SMILES: C1CCN(CC1)CCC(=O)O 25GR 1-Piperidinepropionic acid, 96%