Organic Building Blocks

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

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: 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 Acetic acid, 99.8%, for analysis

Acetic acid, sodium salt, 99+%, for analysis, anhydrous, ACROS Organics™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+] 5KG Acetic acid, sodium salt, 99+%, for analysis,anhydrous

L-Cysteine Hydrochloride Hydrate, 98.5-101.5%, ACROS Organics™

CAS: 345909-32-2 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate, h-cys-oh.hcl.h2o, l-cysteine hydrochloride hydrate, l-cysteine monohydrate monochloride, r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate, unii-zt934n0x4w, l-cysteine hydrate hydrochloride, cysteine hydrochloride monohydrate, l, h-cys-ohhclh2o, cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl 5GR L-Cysteine hydrochloride hydrate, %, 98.5-101.0%

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: palmitic acid, cetylic acid, palmitate, n-hexadecanoic acid, hexadecylic acid, hydrofol, n-hexadecoic acid, 1-pentadecanecarboxylic acid, palmitinic acid, pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O 2.5KG Palmitic acid, 98%

Tris(2-carboxyethyl)phosphine hydrochloride, 98%, ACROS Organics™

CAS: 51805-45-9 Molecular Formula: C9H16ClO6P Molecular Weight (g/mol): 286.645 MDL Number: MFCD00145469 InChI Key: PBVAJRFEEOIAGW-UHFFFAOYSA-N Synonym: tris 2-carboxyethyl phosphine hydrochloride, tcep hcl, tcep hydrochloride, 3,3',3-phosphinetriyltripropanoic acid hydrochloride, tcep, unii-h49aam893k, tris carboxyethyl phosphine hydrochloride, tris-2-carboxyethyl phosphine hydrochloride, tris 2-carboxyethyl phosphine hcl, 3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC Name: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl 1GR Tris(2-carboxyethyl)phosphine hydrochloride, 98%

DL-Malic acid, +99%, ACROS Organics™

CAS: 6915-15-7 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid, dl-malic acid, 2-hydroxysuccinic acid, malate, hydroxysuccinic acid, butanedioic acid, hydroxy, kyselina jablecna, pomalus acid, hydroxybutanedioic acid, deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O 5KG DL-Malic acid, 99+%

Citric acid monohydrate, 99.5%, for analysis, ACROS Organics™

CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00149972 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate, citric acid hydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid, monohydrate, unii-2968phw8qp, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, citrate, acidum citricum monohydricum, citric acid monohydrate usp, citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O 2.5KG Citric acid monohydrate, 99.5%, for analysis

Bicine, 99+%, for biochemistry, ACROS Organics™

CAS: 150-25-4 Molecular Formula: C6H13NO4 Molecular Weight (g/mol): 163.173 MDL Number: MFCD00004295 InChI Key: FSVCELGFZIQNCK-UHFFFAOYSA-N Synonym: N, N-Bis(2-hydroxyethyl)glycine, Diethylolglycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CCO)CC(=O)O 100GR Bicine, 99+%, for biochemistry

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 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+] 500GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 1LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal

Sarcosine, 98%, ACROS Organics™

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

3-Chloropropionic Acid 98%, ACROS Organics™

CAS: 107-94-8 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00002764 InChI Key: QEYMMOKECZBKAC-UHFFFAOYSA-N Synonym: 3-chloropropionic acid, propanoic acid, 3-chloro, propionic acid, 3-chloro, beta-chloropropionic acid, 3-chloropropanic acid, beta-monochloropropionic acid, unii-r5j180fn9z, 3-chloro-propionic acid, .beta.-chloropropionic acid, .beta.-monochloropropionic acid PubChem CID: 7899 IUPAC Name: 3-chloropropanoic acid SMILES: C(CCl)C(=O)O 100GR 3-Chloropropionic acid, 98%

Bromothymol Blue sodium salt, ACS reagent, ACROS Organics™

10GR Bromothymol Blue sodium salt, ACS reagent

2,4-Dihydroxybenzaldehyde, 98%, ACROS Organics™

CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde, 4-hydroxysalicylaldehyde, 4-formylresorcinol, beta-resorcaldehyde, benzaldehyde, 2,4-dihydroxy, beta-resorcinaldehyde, beta-resorcylic aldehyde, 2,4-dihydroxybenzenecarbonal, salicylaldehyde, 4-hydroxy, 4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)O)C=O 25GR 2,4-Dihydroxybenzaldehyde, 98%

2,6-Diaminoheptanedioic acid, 95%, ACROS Organics™

CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.199 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid, heptanedioic acid, 2,6-diamino, diaminopimelic acid, dl-2,6-diaminoheptanedioic acid, m-dap, dl-alpha,epsilon-diaminopimelic acid, 1,5-diaminoheptanedioic acid, ll-diaminopimelate, d,l-diaminopimelate, ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N 25GR 2,6-Diaminoheptanedioic acid, 95%

4-Methyl-2-pentanone, 99.5%, for analysis, ACROS Organics™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C 10LT 4-Methyl-2-pentanone, 99.5%, for analysis

Acetic acid, sodium salt trihydrate, 99.5%, for analysis, ACROS Organics™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.034 MDL Number: MFCD00071557 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate, acetic acid, sodium salt, sodium acetate anhydrous, sodium acetate, anhydrous, acetic acid sodium salt, anhydrous sodium acetate, sodii acetas, sodium ethanoate, natrium aceticum, octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+] 2.5KG Acetic acid, sodium salt trihydrate, 99.5%,for analysis

L(+)-Ascorbic Acid, Reagent ACS ≥99%, ACROS Organics™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N Synonym: l-ascorbic acid, ascorbic acid, vitamin c, l-ascorbate, ascorbate, ascorbicap, l +-ascorbic acid, cevitamic acid, ascoltin, hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O 500GR L(+)-Ascorbic acid, ACS reagent

Hexanoic acid, 99%, Acros Organics™

CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O 2.5KG Hexanoic acid, 99%

Glutathione, 98%, for analysis, reduced, ACROS Organics™

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N 5GR Glutathione, 98%, for analysis, reduced

1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, ACROS Organics™

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene, tetramethylcyclopentadiene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene, tetramethyl cyclopentadiene, tetramethylcyclopentadiene, mixed isomers, pubchem15072, acmc-1an6q, 1,3-cyclopentadiene, tetramethyl, 2,3,4,5-tetramethylcyclopenta-2,4-diene, 1,2,3,4-tetramethyl-1,3-cyclopentadiene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C 25GR 1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers

Benzoylnitromethane, 98%, ACROS Organics™

CAS: 614-21-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00010218 InChI Key: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonym: benzoylnitromethane, ethanone, 2-nitro-1-phenyl, alpha-nitroacetophenone, 2-nitro-1-phenylethanon, nitroacetophenone, alpha-nitro acetophenone, acmc-1bdpo, acetophenone, 2-nitro, nitromethyl phenyl ketone, .alpha.-nitroacetophenone PubChem CID: 94833 IUPAC Name: 2-nitro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-] 25GR Benzoylnitromethane, 98%

2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide, 98.5%, stabilized, ACROS Organics™

CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.201 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-RGDJUOJXSA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate, acetobromglucose, acetobromoglucose, acetobromo-alpha-d-glucose, a-acetobromglucose, acetobromo glucose, 2,3,4,6-tetra-o-acetyl-, a-d-glucopyranosyl bromide, 2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate, 2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C 10GR 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 98.5%, stabilized

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent, ACROS Organics™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 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+] 100GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent

Oleic acid, sodium salt, 65-90% oleic C18, ACROS Organics™

1GR Oleic acid, sodium salt, 65-90% oleic C18

Yttrium acetate hydrate 99.9%, ACROS Organics™

CAS: 207801-28-3 Molecular Formula: C6H17O10Y Molecular Weight (g/mol): 338.098 MDL Number: MFCD00150128 InChI Key: AIQRTHPXPDTMBQ-UHFFFAOYSA-K Synonym: yttriumacetatetetrahydrate, yttrium acetate-water 1/3/4, yttrium 3+ triacetate tetrahydrate, yttrium 3+ ion triacetate tetrahydrate PubChem CID: 19818017 IUPAC Name: yttrium(3+);triacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Y+3] 25GR Yttrium acetate hydrate, 99.9%, (trace metalbasis)

4-Dimethylaminobenzaldehyde, 99+%, ACROS Organics™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, ehrlich's reagent, p-formyldimethylaniline, benzaldehyde, 4-dimethylamino, p-dimethylamino benzaldehyde, p-formyl-n,n-dimethylaniline, n,n-dimethyl-p-aminobenzaldehyde, p-n,n-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O 500GR 4-Dimethylaminobenzaldehyde, 99+%

(R)-(-)-Mandelic Acid 99%, ACROS Organics™

CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: r-mandelic acid, r---mandelic acid, d-mandelic acid, r-2-hydroxy-2-phenylacetic acid, --mandelic acid, d--mandelic acid, d---mandelic acid, 2r-2-hydroxy-2-phenylacetic acid, r-alpha-hydroxyphenylacetic acid, d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O 25GR (R)-(-)-Mandelic acid, 99%

Decanoyl chloride, 98+%, Acros Organics™

CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.711 MDL Number: MFCD00000771 InChI Key: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonym: capric acid chloride, n-decanoyl chloride, capric chloride, decanoic acid chloride, caprinoyl chloride, caprinic acid chloride, n-decanoic acid chloride, decanoyl chloride, acmc-1c5ty, ksc182e3n PubChem CID: 66982 IUPAC Name: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl 100GR Decanoyl chloride, 98+%

2-Nonanone, 99%, ACROS Organics™

CAS: 821-55-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone, heptyl methyl ketone, methyl heptyl ketone, beta-nonanone, ketone, heptyl methyl, methyl n-heptyl ketone, 2-nonanone natural, nonanone, .beta.-nonanone, unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C 500ML 2-Nonanone, 99%

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