N-Ethylcyclohexylamine, 98%, ACROS Organics™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine, cyclohexanamine, n-ethyl, n-cyclohexylethylamine, vulkacit hx, accelerator hx, cyclohexylamine, n-ethyl, ethylamino cyclohexane, cyclohexyl ethyl amine, n-ethyl cyclohexyl amine, unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1 100ML N-Ethylcyclohexylamine, 98%

4-Fluorobenzyl bromide, 97%, ACROS Organics™

CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide, 1-bromomethyl-4-fluorobenzene, p-fluorobenzyl bromide, 4-fluorobenzylbromide, benzene, 1-bromomethyl-4-fluoro, alpha-bromo-p-fluorotoluene, alpha-bromo-4-fluorotoluene, 1-bromomethyl-4-fluoro-benzene, 4-bromomethyl-1-fluorobenzene, para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CBr)F 25GR 4-Fluorobenzyl bromide, 97%

Amorolfine hydrochloride, 98%, Acros Organics™

CAS: 78613-38-4 Molecular Formula: C21H36ClNO Molecular Weight (g/mol): 353.975 InChI Key: XZKWIPVTHGWDCF-KUZYQSSXSA-N Synonym: amorolfine hydrochloride, amorolfine hcl, loceryl, curanail, locetar, odenil, amorolfine hydrochloride, amorolfin, pekiron, amorolfine hydrochloride jan PubChem CID: 54259 ChEBI: CHEBI:59649 IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl 1GR Amorolfine hydrochloride, 98%

Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O 5GR Calmagite, pure, indicator grade

4-Hydroxybenzyl alcohol, 97%, ACROS Organics™

CAS: 623-05-2 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 InChI Key: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl alcohol, 4-hydroxymethyl phenol, p-hydroxybenzyl alcohol, p-methylolphenol, 4-methylolphenol, 4-hydroxybenzenemethanol, benzenemethanol, 4-hydroxy, p-hydroxymethyl phenol, gastrodigenin, 4-hydroxybenzylalcohol PubChem CID: 125 ChEBI: CHEBI:67410 IUPAC Name: 4-(hydroxymethyl)phenol SMILES: C1=CC(=CC=C1CO)O 25GR 4-Hydroxybenzyl alcohol, 97%

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Molecular Formula: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.301 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%

Roxithromycin, 96%, Acros Organics™

CAS: 80214-83-1 Molecular Formula: C41H76N2O15 Molecular Weight (g/mol): 837.058 InChI Key: RXZBMPWDPOLZGW-QZWXHUOMSA-N Synonym: roxithromycin PubChem CID: 133687104 IUPAC Name: (3S,5R,6S,7S,9S,10E,11R,12S,13R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one SMILES: CCC1C(C(C(C(=NOCOCCOC)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O 5GR Roxithromycin, 96%

Phosphorous acid, 98%, extra pure, ACROS Organics™

CAS: 13598-36-2 Molecular Formula: H3O3P MDL Number: MFCD00137258 Synonym: Orthophosphorous acid 2KG Phosphorous acid, 98%, extra pure

Indole-5-carboxylic Acid 98%, ACROS Organics™

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%

4-(4-Anilinophenylazo)benzenesulfonic acidsodium salt, indicator grade, ACROS Organics™

CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv, tropaeolin oo, orangeiv, acid orange 5, diphenylamine orange, tropaeolin, unii-vr8q3r288w, tropeolin oo, orange n, solar orange iv PubChem CID: 23668839 IUPAC Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] 100GR 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade

4,5-Dimethoxy-2-nitrobenzyl bromide, 97%, ACROS Organics™

CAS: 53413-67-5 Molecular Formula: C9H10BrNO4 Molecular Weight (g/mol): 276.086 InChI Key: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene, 4,5-dimethoxy-2-nitrobenzyl bromide, 1-bromomethyl-2-nitro-4,5-dimethoxybenzene, bmndmb, benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro, 6-nitroveratryl bromide, acmc-1ao6p, 4,5-dimenoxy-2-nitrobenzyl bromide, 2-nitro-4,5-dimethoxybenzyl bromide, 1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 IUPAC Name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC 5GR 4,5-Dimethoxy-2-nitrobenzyl bromide, 97%

Ethyl 4-chlorobutyrate, 97%, Acros Organics™

CAS: 3153-36-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001004 InChI Key: OPXNFHAILOHHFO-UHFFFAOYSA-N Synonym: ethyl 4-chlorobutyrate, butanoic acid, 4-chloro-, ethyl ester, ethyl gamma-chlorobutyrate, ethyl-4-chlorobutyrate, 4-chloro-butyric acid ethyl ester, butyric acid, 4-chloro-, ethyl ester, ethyl .gamma.-chlorobutyrate, 4-chlorobutyric acid ethyl ester, ethyl 4chlorobutyrate, acmc-1cqjw PubChem CID: 18474 IUPAC Name: ethyl 4-chlorobutanoate SMILES: CCOC(=O)CCCCl 5GR Ethyl 4-chlorobutyrate, 97%

4-Tolylboronic acid, 97%, ACROS Organics™

CAS: 5720-05-8 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00039138 InChI Key: BIWQNIMLAISTBV-UHFFFAOYSA-N Synonym: 4-tolylboronic acid, p-tolylboronic acid, 4-methylphenyl boronic acid, p-tolueneboronic acid, 4-methylbenzeneboronic acid, p-methylbenzeneboronic acid, boronic acid, 4-methylphenyl, boronic acid, p-tolyl, 4-methylphenylboric acid, tolyl boronic acid PubChem CID: 79799 25GR 4-Tolylboronic acid, 97%

2'-Deoxycytidine, 99+%, ACROS Organics™

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 500MG 2'-Deoxycytidine, 99+%

CBZ-L-Serine methyleester, 95%, ACROS Organics™

CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.254 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%

1-Methylindole-3-carboxaldehyde, 97%, ACROS Organics™

CAS: 19012-03-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00014570 InChI Key: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbaldehyde, 1-methylindole-3-carboxaldehyde, 1-methyl-indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 1-methyl, 3-formyl-1-methylindole, 1-methyl-3-formylindole, n-methyl-3-formylindole, indole-3-carboxaldehyde, 1-methyl, 3-formyl-1-methyl-1h-indole, n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 IUPAC Name: 1-methylindole-3-carbaldehyde SMILES: CN1C=C(C2=CC=CC=C21)C=O 50GR 1-Methylindole-3-carboxaldehyde, 97%

1-Chloropropane, 99%, ACROS Organics™

CAS: 540-54-5 Molecular Formula: C3H7Cl Molecular Weight (g/mol): 78.539 MDL Number: MFCD00000995 InChI Key: SNMVRZFUUCLYTO-UHFFFAOYSA-N Synonym: propyl chloride, propane, 1-chloro, n-propyl chloride, chloropropane, unii-tuv7462nwk, 1-chloro-propane, tuv7462nwk, n-propylchloride, propane, chloro, 1-chloropropyl PubChem CID: 10899 IUPAC Name: 1-chloropropane SMILES: CCCCl 100ML 1-Chloropropane, 99%

Platinum(II) Chloride, ACROS Organics™

CAS: 10025-65-7 Molecular Formula: Cl2Pt Synonym: Platinous chloride 1GR Platinum(II) chloride, 73% Pt

Bis(trifluoromethanesulfonyl)imide 99%, ACROS Organics™

CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.143 MDL Number: MFCD00214154 InChI Key: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide, trifluoromethanesulfonimide, unii-c7r849vm9l, bis trifluoromethanesulfonyl imide, bistrifluoromethanesulfonimide, 1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide, 1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide, bis trifluoromethane sulfonimide, n,n-bis trifluoromethanesulfonyl imide, n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F 5GR Bis(trifluoromethanesulfonyl)imide, 99%

Zeolite, type: ZSM-5, ACROS Organics™

CAS: 308081-08-5 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00132601 InChI Key: HSWPZIDYAHLZDD-UHFFFAOYSA-N Synonym: atipamezole, antisedan, 4-2-ethyl-2-indanyl imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole, atipamezol spanish, atipamezolum latin, unii-03n9u5jaf6, 1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl, 5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole, dsstox_cid_29061 PubChem CID: 71310 IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3 500GR Zeolite, type: ZSM-5

3,3'-Diaminobenzidine, 99%, ACROS Organics™

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine, 3,3',4,4'-tetraaminobiphenyl, 3,3'-diaminobenzidene, 3,3',4,4'-diphenyltetramine, 3,3',4,4'-tetraminobiphenyl, 3,3',4,4'-tetraaminodiphenyl, 1,1'-biphenyl-3,3',4,4'-tetramine, biphenyl-3,3',4,4'-tetrayltetraamine, unii-2rv4t6khqi, 4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N 5GR 3,3'-Diaminobenzidine, 99%

Bromocresol Green, ACS reagent, ACROS Organics™

CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein, BCG, 3', 3'', 5' PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br 1GR Bromocresol Green, ACS reagent

Adenine sulfate, 98%, synthetic, ACROS Organics™

CAS: 321-30-2 Molecular Formula: C10H12N10O4S Molecular Weight (g/mol): 368.332 MDL Number: MFCD00213655 InChI Key: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: adenine sulfate, adenine hemisulfate, 7h-purin-6-amine sulfate 2:1, adeninsulfat, adeninium sulfate, adenine sulfate 2:1, adeninsulfat german, 1h-purin-6-amine, sulfate 2:1, diadenine sulphate, unii-741gjf3k9m PubChem CID: 9449 IUPAC Name: 7H-purin-6-amine;sulfuric acid SMILES: C1=NC2=C(N1)C(=NC=N2)N.C1=NC2=C(N1)C(=NC=N2)N.OS(=O)(=O)O 25GR Adenine sulfate, 98%, synthetic

m-Cresol Purple, pure, indicator grade, ACROS Organics™

CAS: 2303-01-7 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005871 InChI Key: OLQIKGSZDTXODA-UHFFFAOYSA-N PubChem CID: 73030 IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C 5GR m-Cresol Purple, pure, indicator grade

2,2,2-Trichloroacetamide, 98+%, ACROS Organics™

CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.394 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide, acetamide, 2,2,2-trichloro, amid kyseliny trichloroctove, acetamide, alpha-trichloro, unii-i8bl3305ro, amid kyseliny trichloroctove czech, 2,2,2-trichloro-acetamide, acetamide, .alpha.-trichloro, .alpha.,.alpha.,.alpha.-trichloroacetamide, trichloro-acetamide PubChem CID: 61144 IUPAC Name: 2,2,2-trichloroacetamide SMILES: C(=O)(C(Cl)(Cl)Cl)N 100GR 2,2,2-Trichloroacetamide, 99%

3-Chloro-2-methylbenzoic acid, 98%, Acros Organics™

CAS: 7499-08-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: HXGHMCLCSPQMOR-UHFFFAOYSA-N Synonym: 3-chloro-o-toluic acid, 3-chloro-2-methyl-benzoic acid, benzoic acid, 3-chloro-2-methyl, o-toluic acid, 3-chloro, 3-chloro-2-methylbenzoicacid, 2-methyl-3-chlorobenzoic acid, pubchem8362, 2-carboxy-6-chlorotoluene, 3chloro-2-methylbenzoic acid, 3-chloro-2-methybenzoic acid PubChem CID: 82010 IUPAC Name: 3-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Cl)C(=O)O 1GR 3-Chloro-2-methylbenzoic acid, 98%

1,2-Dichloroethane, 99.5%, Acros Organics

1LT 1,2-Dichloroethane, 99.5%, for analysis

Sulfur, 99.5%, sublimed, ACROS Organics™

CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric, lac, ad usum externum, acmc-20a47y, rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S] 25GR Sulfur, 99.5%, sublimed

Copper(II) oxide, 99+%, ACROS Organics™

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.545 MDL Number: MFCD00010979 InChI Key: QPLDLSVMHZLSFG-UHFFFAOYSA-N Synonym: cupric oxide, copper ii oxide, copper oxide, copper monoxide, banacobru ol, chrome brown, copper brown, copper monooxide, black copper oxide PubChem CID: 14829 IUPAC Name: oxocopper SMILES: O=[Cu] 500GR Copper(II) oxide, 99+%

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