CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C DIVINYLBENZENE TECHN. 55% MIXT. OF ISOMERS 50G

CAS: 1499-10-1 Molecular Formula: C₂₆H₁₈ Molecular Weight (g/mol): 330.42 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl, 9,10-diphenyl anthracene, unii-51bq8iyq9u, 51bq8iyq9u, acmc-1brsc, 9, 9-diphenylanthracene, anthracene,10-diphenyl, 9,10-diphenylanthracene, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5 25GR 9,10-Diphenylanthracene, 98%

CAS: 1678-93-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001530 InChI Key: GGBJHURWWWLEQH-UHFFFAOYSA-N Synonym: n-butylcyclohexane, 1-cyclohexylbutane, cyclohexane, butyl, butyl-cyclohexane, butane, 1-cyclohexyl, n-butyl-cyclohexane, 1-cyclohexyl-butane, cyclohexane, n-butyl, acmc-20aj43, butylcyclohexane PubChem CID: 15506 IUPAC Name: butylcyclohexane SMILES: CCCCC1CCCCC1 N-BUTYLCYCLOHEXANE, 99% 50G

CAS: 4272-74-6 Molecular Formula: C₁₄H₂₁ClN₂O₃S·HCl Molecular Weight (g/mol): 369.3 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 1GR (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.974 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride, succinyl dichloride, succinic acid dichloride, succinoyl chloride, succinoyl dichloride, succinic chloride, 1,2-bis chlorocarbonyl ethane, butanedioyl chloride, unii-gdn09v9867, 1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl SUCCINOYL DICHLORIDE, 98% 50G

CAS: 951-77-9 Molecular Formula: C₉H₁₃N₃O₄ Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: 2'-deoxycytidine, deoxycytidine, dcyd, cytosine deoxyriboside, cytidine, 2'-deoxy, deoxyribose cytidine, desoxycytidin german, 4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one, cytosine, deoxyribonucleoside, d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O 5GR 2'-Deoxycytidine, 99+%

CAS: 1670-81-1 Molecular Formula: C₉H₇NO₂ Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indole-5-carboxylic acid, 98%

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: 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: 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%

CAS: 42918-86-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00077006 InChI Key: SZQMTCSQWUYUML-JTQLQIEISA-N Synonym: z-abu-oh, s-2-benzyloxy carbonyl amino butanoic acid, 2s-2-benzyloxy carbonyl amino butanoic acid, z-2-abu-oh, s-2-bezyloxycarbonylamino butanoic acid, s-2-benzyloxycarbonylamino butanoic acid, butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s, ambotzzaa1200, pubchem18943, s-2-cbz-amino butyricacid PubChem CID: 7349998 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1 1GR (S)-2-(Benzyloxycarbonylamino)butyric acid, 98% 1g

CAS: 1193-65-3 Molecular Formula: C₇H₁₁NO·HCl Molecular Weight (g/mol): 161.63 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride, quinuclidin-3-one hydrochloride, 3-quinuclidone hydrochloride, 1-azabicyclo 2.2.2 octan-3-one hydrochloride, 3-quinuclidnone hydrochloride, 1-azabicyclo 2.2.2 octan-3-one, hydrochloride, 1-aza-3-oxobicyclo 2.2.2 octane, quinuclidin-3-one, chloride, 1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl 500GR 3-Quinuclidinone hydrochloride, 99%

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 25GR L-Threonine, 98%

CAS: 111-65-9 Molecular Formula: C₈H₁₈ Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane, oktan, oktanen, ottani, oktanen dutch, heptane, methyl, oktan polish, ottani italian, octane, all isomers, unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC 25LT n-Octane, 97%, pure

CAS: 68528-80-3 Molecular Formula: C₁₆H₂₀N₂O₈ Molecular Weight (g/mol): 368.34 MDL Number: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate, bis 2,5-dioxopyrrolidin-1-yl octanedioate, suberic acid bis n-hydroxysuccinimide ester, di n-succinimidyl suberate, bicl100, 2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis, nhs-sa, disuccinimidylsuberate, dsis, n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O 5GR Suberic acid bis(N-hydroxysuccinimide ester),97%

CAS: 5072-26-4 Molecular Formula: C₈H₁₈N₂O₃S Molecular Weight (g/mol): 222.31 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYSA-N Synonym: buthionine sulfoximine, dl-buthionine-s,r-sulfoximine, buthionine sulfoxamine, buthione sulfoximine, buthionine-s,r-sulfoximine, 2-amino-4-s-butylsulfonimidoyl butanoic acid, butionine sulfoximine, buthionine sulphoximine, 2-amino-4-butylsulfonimidoyl butanoic acid, butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N 500MG DL-Buthionine (S,R)-sulfoximine, 99%

5GR 5-Methyl-2-pyrazinecarboxylic acid, 99%

CAS: 88-95-9 Molecular Formula: C₈H₄Cl₂O₂ Molecular Weight (g/mol): 203.02 InChI Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: phthaloyl chloride, phthaloyl dichloride, phthalic chloride, phthalyl chloride, phthalic dichloride, phthalic acid dichloride, phthalyl dichloride, 1,2-benzenedicarbonyl dichloride, o-phthaloyl dichloride, phthaloyldichloride PubChem CID: 6955 IUPAC Name: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl 800ML Phthaloyl chloride, 90%, AcroSeal

CAS: 5794-28-5 Molecular Formula: C₂CaO₄·H₂O Molecular Weight (g/mol): 146.11 MDL Number: MFCD00150039 InChI Key: LQHWSGSWNOHVHO-UHFFFAOYSA-L Synonym: calcium oxalate monohydrate, unii-4pp86kk527, calcium hydrate oxalate, calcium ethanedioate hydrate 1:1:1, acmc-1bmv0, ethanedioic acid, calcium salt 1:1 , monohydrate, calcium oxalate monohydrate 100g, ethanedioic acid,calcium salt, hydrate 1:?:? PubChem CID: 165350 IUPAC Name: calcium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].O.[Ca+2] 500GR Calcium oxalate monohydrate, 98%, extra pure

CAS: 97-90-5 Molecular Formula: C₁₀H₁₄O₄ Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate, ethylene dimethacrylate, glycol dimethacrylate, diglycol dimethacrylate, ethanediol dimethacrylate, ethylenedimethyacrylate, ethylene methacrylate, ethyldiol metacrylate, 1,2-bis methacryloyloxy ethane, ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(=C)C 5LT Ethylene dimethacrylate, 98%, stabilized

CAS: 35387-93-0 Molecular Formula: C₉H₉IO₃ Molecular Weight (g/mol): 292.07 MDL Number: MFCD00052925 InChI Key: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester, 3-iodo-4-methoxybenzoic acid methyl ester, benzoic acid, 3-iodo-4-methoxy-, methyl ester, methyl3-iodo-4-methoxybenzoate, methyl 3-iodo-p-anisate, acmc-1agb4, ksc495q3h, methyl-3-iodo-4-methoxybenzoate, methyl 3-iodo-4-methoxy-benzoate, 3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)I 25GR Methyl 3-iodo-4-methoxybenzoate, 98%

CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde, dalyde, 3,5-dibromosalicylaldeyde, benzaldehyde, 3,5-dibromo-2-hydroxy, 2-hydroxy-3,5-dibromobenzaldehyde, 3,5-dibromosilicylaldehyde, unii-7a260pbi3a, salicylaldehyde, 3,5-dibromo, 3,5-dibromsalicylaldehyd, 3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br 25GR 3,5-Dibromosalicylaldehyde, 98%

CAS: 765-03-7 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00008960 InChI Key: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne, dodecyne, dodec-1-in, 1dodecyne, dodec-1-yn, 1-dodecyne 5g PubChem CID: 69821 IUPAC Name: dodec-1-yne SMILES: CCCCCCCCCCC#C 1-DODECYNE, 97% 25G

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] 500GR Dichloroisocyanuric acid sodium salt, 98%

CAS: 453-71-4 Molecular Formula: C₇H₄FNO₄ Molecular Weight (g/mol): 185.11 MDL Number: MFCD00007058 InChI Key: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid, 3-nitro-4-fluorobenzoic acid, p-fluoro-3-nitrobenzoic acid, 4-fluoro-3-nitrobenzoicacid, 5-carboxy-2-fluoronitrobenzene, benzoic acid, 4-fluoro-3-nitro, 4-fluoro-3-nitro-benzoic acid, pubchem1306, acmc-1aqvm, 3-nitro-4-flurobenzoic acid PubChem CID: 67987 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])F 5GR 4-Fluoro-3-nitrobenzoic acid, 98%

CAS: 14062-18-1 Molecular Formula: C₁₁H₁₄O₃ Molecular Weight (g/mol): 194.23 MDL Number: MFCD00040760 InChI Key: DOCCDOCIYYDLGJ-UHFFFAOYSA-N Synonym: ethyl 2-4-methoxyphenyl acetate, ethyl 4-methoxyphenylacetate, 4-methoxyphenylacetic acid ethyl ester, benzeneacetic acid, 4-methoxy-, ethyl ester, ethyl p-methoxyphenylacetate, ethyl 4-methoxyphenyl acetate, 4-methoxy-phenyl-acetic acid ethyl ester, acmc-1bnx2, homoanisic acid ethyl ester PubChem CID: 84174 IUPAC Name: ethyl 2-(4-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)OC 10GR Ethyl 4-methoxyphenylacetate, 97%

CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal, pyruvaldehyde, pyruvic aldehyde, acetylformaldehyde, acetylformyl, propanal, 2-oxo, 2-ketopropionaldehyde, propanedione, propanolone, methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O PYRUVIC ALDEHYDE, 35% W/W AQ, SOLN,500G

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome, boc-d-serine methyl ester, n-boc-d-serine methyl ester, n-boc-d-serine methylester, n-tert-butoxycarbonyl-d-serine methyl ester, boc-d-serinemethyl ester, n-boc-d-serinemethylester, --methyl n-boc-d-serinate, r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate, methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC 10GR N-BOC-D-Serine methyl ester, 97%

2.5GR (-)-Diethyl 2,3-O-isopropylidene-L-tartrate, 97%

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+] 1KG Acetic acid, sodium salt trihydrate, 99.5%, for analysis