CAS: 88109-73-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.415 MDL Number: MFCD00078285 InChI Key: BBJUQSUKHMQMSH-UHFFFAOYSA-N Synonym: 9-hexadecyn-1-ol, hexadec-9-yn-ol, 9-hexadecyne-1-ol PubChem CID: 145155 IUPAC Name: hexadec-9-yn-1-ol SMILES: CCCCCCC#CCCCCCCCCO 9-HEXADECYN-1-OL, 98% 1G

CAS: 97-95-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004744 InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N Synonym: 2-ethyl-1-butanol, 1-butanol, 2-ethyl, 2-ethylbutanol, 2-ethylbutyl alcohol, pseudohexyl alcohol, 3-methylolpentane, 2-ethylbutanol-1, ethylbutanol, 3-pentylcarbinol, sec-pentylcarbinol PubChem CID: 7358 IUPAC Name: 2-ethylbutan-1-ol SMILES: CCC(CC)CO 2-ETHYL-1-BUTANOL, 98% 2500ML

CAS: 21963-41-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00151258 InChI Key: QSAWQNUELGIYBC-WDSKDSINSA-N Synonym: 1s,2s-cyclohexane-1,2-dicarboxylic acid, 1s,2s-1,2-cyclohexanedicarboxylic acid, 1,2-cyclohexanedicarboxylic acid, trans, 1,2-cyclohexanedicarboxylic acid, 1s,2s, 1,2-cyclohexanedicarboxylicacid, 1s,2s, pubchem19269, trans-hexahydrophthalic acid, 1alpha,2beta-cyclohexanedicarboxylic acid, 1s,2s-1,2-cyclohexanedicarboxylicacid, 1,2-cyclohexanedicarboxylicacid, 1s,2s PubChem CID: 75315 IUPAC Name: (1S,2S)-cyclohexane-1,2-dicarboxylic acid SMILES: C1CCC(C(C1)C(=O)O)C(=O)O 5GR (1S,2S)-Cyclohexane-1,2-dicarboxylic acid, 98+% 5g

CAS: 49769-76-8 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD05666206 InChI Key: CULITIDIVVTWIV-UHFFFAOYSA-N Synonym: dimethyl 2-cyclohexylmalonate, dimethyl cyclohexylmalonate, acmc-1asaj, dimethyl cyclohexylpropanedioate, cyclohexylmalonic acid dimethyl ester, cyclohexyl-malonic acid dimethyl ester, 1,3-dimethyl 2-cyclohexylpropanedioate, 2-cyclohexylmalonic acid dimethyl ester, dimethyl 2-cyclohexyl malonate, propanedioic acid, cyclohexyl-, dimethyl ester PubChem CID: 2793740 IUPAC Name: dimethyl 2-cyclohexylpropanedioate SMILES: COC(=O)C(C1CCCCC1)C(=O)OC DIMETHYL CYCLOHEXYLMALONATE, 97% 1G

1GR 3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%

CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00043647 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one, 6-methylhepta-3,5-dien-2-one, methylheptadienone, unii-p7cmp2e76c, 3,5-heptadien-2-one, 6-methyl, 3e-6-methylhepta-3,5-dien-2-one, 3,5-heptadien-2-one, 6-methyl-, e, 6-methyl-trans-3,5-heptadien-2-one, p7cmp2e76c, fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C 6-METHYL-3,5-HEPTADIEN-2-ONE, 97%,5G

CAS: 10308-82-4 Molecular Formula: CH7N5O3 Molecular Weight (g/mol): 137.099 MDL Number: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Synonym: aminoguanidine nitrate, aminoguanidine, nitrate, hydrazinecarboximidamide, mononitrate, monoaminoguanidium nitrate, aminoguanidine, mononitrate, hydrazinecarboximidamide nitrate, aminoguanidine nitrate, hydrazinecarboximidamide, nitrate 1:1, 1-aminoguanidine; nitric acid, aminoguanidine; nitric acid PubChem CID: 165859 IUPAC Name: 2-aminoguanidine;nitric acid SMILES: C(=NN)(N)N.[N+](=O)(O)[O-] 5GR Aminoguanidine nitrate, 99%

CAS: 6582-42-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.062 MDL Number: MFCD00000554 InChI Key: FKGDMSJKLIQBQS-UHFFFAOYSA-N Synonym: 3',4'-dichloropropiophenone, 1-3,4-dichlorophenyl propan-1-one, 1-3,4-dichlorophenyl-1-propanone, 1-propanone, 1-3,4-dichlorophenyl, 1-propanone,1-3,4-dichlorophenyl, enamine_003892, acmc-1b5az, 3,4-dichloro propiophenone, 3',4'-dichloropropiophenone, 1-3,4-dichlorophenyl-1-propanone # PubChem CID: 599598 IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=C(C=C1)Cl)Cl 3',4'-DICHLOROPROPIOPHENONE, 98%,25G

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol PubChem CID: 164619 IUPAC Name: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1C(C(C(C(C1O)O)O)O)O 250MG D-Pinitol, 95%

CAS: 1629-58-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009316 InChI Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one, ethyl vinyl ketone, ethylvinylketone, 1-pentene-3-one, ethylvinyl ketone, pentenone, ketone, ethyl vinyl, vinyl ethyl ketone, unii-r0053y1az7, fema no. 3382 PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C ETHYL VINYL KETONE, 97% 25G

CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 MDL Number: 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

CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone, 9,10-anthraquinone, 9,10-anthracenedione, anthradione, hoelite, 9,10-dioxoanthracene, corbit, morkit, 9,10-anthrachinon, anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: anthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O 9,10-ANTHRAQUINONE, 97% 250G

10 ML Metabolite Prometon in Cyclohexane 10µg/mL

CAS: 19646-07-2 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179 MDL Number: MFCD02685670 InChI Key: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-methoxy-pyrimidine, 2,4-dichloro-5-methoxy pyrimidine, pyrimidine, 2,4-dichloro-5-methoxy, 2,4-dichloropyrimidin-5-yl methyl ether, 5-methoxy-2,4-dichloro pyrimidine, pubchem7076, ksc490s5l, 2,4 dichloro-5-methoxypyrimidine, 2,4-dichloro-5-methoxy-pyrimidin, 2,6-dichloro-5-methoxy pyrimidine PubChem CID: 601401 IUPAC Name: 2,4-dichloro-5-methoxypyrimidine SMILES: COC1=CN=C(N=C1Cl)Cl 10GR 2,4-Dichloro-5-methoxypyrimidine, 97% 10g

CAS: 88863-33-6 Molecular Formula: C6H14O2Sr Molecular Weight (g/mol): 205.796 MDL Number: MFCD00050487 InChI Key: OHULXNKDWPTSBI-UHFFFAOYSA-N Synonym: strontium isopropoxide, strontium 2+ bis propan-2-olate, strontium propan-2-olate, diisopropoxystrontium, acmc-20egm0, strontium isopropylate, 2-propanol, strontiumsalt 9ci, strontium 2+ ion bis propan-2-olate PubChem CID: 6099237 IUPAC Name: strontium;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Sr+2] STRONTIUM ISOPROPOXIDE 97%5G

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde, caprylaldehyde, n-octanal, 1-octanal, n-octyl aldehyde, n-octaldehyde, n-caprylaldehyde, octanaldehyde, aldehyde c-8, n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O 100ML Octyl aldehyde, 99%

CAS: 25990-10-7 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.139 MDL Number: MFCD00131972 InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonym: galacturonan, alpha-d-galactopyranuronic acid, calcium pectate, sodium pectate, alpha-d-galacturonic acid, calcium polygalacturonate, pectate, d-galacturonan, sulfated polygalacturonic acid, galacturonate PubChem CID: 445929 ChEBI: CHEBI:33885 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O POLYGALACTURONIC ACID 500G

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde, benzaldehyde, 2,3-dimethoxy, unii-8alp3sy00l, 2,3-dimethoxy-benzaldehyde, 8alp3sy00l, benzaldehyde,3-dimethoxy, dimethoxybenzaldehyde, pubchem8216, benzaldehyde, dimethoxy, upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O 50GR 2,3-Dimethoxybenzaldehyde, 97%

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol, active amyl alcohol, 1-butanol, 2-methyl, 2-methylbutanol, sec-butylcarbinol, dl-2-methyl-1-butanol, 2-methyl-n-butanol, 2-methylbutyl alcohol, 2-methyl butanol-1, primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO 2-METHYL-1-BUTANOL, 98%100ML

CAS: 16801-63-1 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 MDL Number: MFCD06658393 InChI Key: VHXBIBFCJISKFA-UHFFFAOYSA-N Synonym: benzyl 4-oxocyclohexyl carbamate, 4-n-cbz-cyclohexanone, 4-n-cbz-amino-cyclohexanone, 4-oxocyclohexyl carbamic acid benzyl ester, 4-n-cbz-aminocyclohexanone, 4-benzyloxycarbonylamino cyclohexanone, 4-cbz-amino cyclohexanone, n-cbz-4-amino-cyclohexanone, benzyl n-4-oxocyclohexyl carbamate, n-cbz-4-aminocyclohexanone PubChem CID: 14615292 IUPAC Name: benzyl N-(4-oxocyclohexyl)carbamate SMILES: C1CC(=O)CCC1NC(=O)OCC2=CC=CC=C2 4-(BENZYLOXYCARBONYLAMINO)CYCLOHEXANONE, 97% 1G

CAS: 641-70-3 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.114 MDL Number: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride, 4-nitroisobenzofuran-1,3-dione, 1,3-isobenzofurandione, 4-nitro, phthalic anhydride, 3-nitro, 3-nitro phthalic anhydride, 3-nitrophthalic acid anhydride, 1,3-isobenzofurandione, nitro, 4-nitro-isobenzofuran-1,3-dione, 3-nitrophthalicanhydride, nitrophthalic anhydride PubChem CID: 21631 IUPAC Name: 4-nitro-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)OC2=O 25GR 3-Nitrophthalic anhydride, 97%

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 4LT METHANOL HPLC US-PP BAKER ANALYZED HPLC

CAS: 14589-38-9 Molecular Formula: C5H8NdO2 Molecular Weight (g/mol): 244.359 MDL Number: MFCD00013498 InChI Key: AIMSPYPWRJFKOG-LNKPDPKZSA-N Synonym: Neodymium acetylacetonate PubChem CID: 122177161 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;neodymium SMILES: CC(=CC(=O)C)O.[Nd] NEODYMIUM (III) 24-PENTANE-DIONATE 3N% 10G

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve, oxitol, ethyl cellosolve, ethylene glycol monoethyl ether, ethanol, 2-ethoxy, ethyl glycol, emkanol, hydroxy ether, ethylene glycol ethyl ether, dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethanol SMILES: CCOCCO 2LT 2-Ethoxyethanol spectrophotometric grade, =99%

CAS: 23602-63-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00275687 InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl, acmc-20am4p, 2-hydroxy-3-methyl-5-chlorobenzaldehyde, 5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O 5-CHLORO-2-HYDROXY-3-METHYLBENZALDEHYDE, 97%,5G

CAS: 21667-62-9 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00067891 InChI Key: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile, 3-3-chlorophenyl-3-oxopropanenitrile, 3-chlorophenacylcyanide, 3-chlorobenzoyl acetonitrile, 3-3-chlorophenyl-3-oxo-propanenitrile, beta-ketonitrile 5b, pubchem12046, m-chlorophenacyl cyanide, acmc-1cqmb, maybridge1_004670 PubChem CID: 140855 IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC(=C1)Cl)C(=O)CC#N 3-CHLOROBENZOYLACETONITRILE,25G

CAS: 5263-87-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy, 6-methoxy-quinoline, methyl 6-quinolyl ether, p-quinanisole, unii-5s1u3125ad, chembl15200, 6-methoxy quinoline, pubchem5917, 6-methoxyquinoline, acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2 100GR 6-Methoxyquinoline, 98%

CAS: 22934-51-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD06408022 InChI Key: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde, 5-allyl-3-methoxysalicylaldehyde, benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl, benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl, 2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde, formyl eugenol, acmc-209fzq, 2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde, 3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde SMILES: COC1=C(C(=CC(=C1)CC=C)C=O)O 10GR 5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%

CAS: 765-87-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione, 1,2-dioxocyclohexane, cyclohexanedione, 1,2-cyclohexadione, cyclohexan-1,2-dione, ccris 6296, unii-75c1ovw0fj, 75c1ovw0fj, 1,2-cyclohexanedione,ketone form, dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1 50GR 1,2-Cyclohexanedione, 98%

CAS: 26555-40-8 Molecular Formula: C2H3ClO2S Molecular Weight (g/mol): 126.554 MDL Number: MFCD00013648 InChI Key: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride, methoxycarbonyl sulfenyl chloride, s-chloro o-methyl thiocarbonate, thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite, carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester, acmc-209gs8, methoxycarbonylsulfenylchloride, chlorothio methoxy oxomethane, methoxy carbonylsulfenyl chloride, methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC Name: methyl chlorosulfanylformate SMILES: COC(=O)SCl METHOXYCARBONYLSULPHENYL CHLORIDE, 95%,1G