Magnesium oxide, +95%, ACROS Organics™

CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.304 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide, magnesia, seawater magnesia, magnesium oxide, causmag, granmag, maglite, periclase, seasorb, animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg] 250GR Magnesium oxide, 95+%, ACS reagent

Vanadyl phthalocyanine, 85%, pract., ACROS Organics™

CAS: 13930-88-6 Molecular Formula: C32H16N8OV Molecular Weight (g/mol): 579.476 InChI Key: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine, vanadium iv oxide phthalocyanine, vanadyl phthalocyanine, vopc, vanadyl iv phthalocyanine, vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2] 100GR Vanadyl phthalocyanine, 85%, pract.

4-Formylcinnamic acid, 98%, predominantly trans, ACROS Organics™

CAS: 23359-08-2 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00006955 InChI Key: LBOUHDMYVURTMA-AATRIKPKSA-N Synonym: 4-formylcinnamic acid, 3-4-formylphenyl acrylic acid, p-formylcinnamic acid, e-3-4-formylphenyl acrylic acid, 2e-3-4-formylphenyl prop-2-enoic acid, 4-2-carboxyvinyl benzaldehyde, p-formylcinnamicacid, 3-4-formylphenyl prop-2-enoic acid, 2e-3-4-formylphenyl acrylic acid, pubchem8244 PubChem CID: 5357280 IUPAC Name: (E)-3-(4-formylphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=O 5GR 4-Formylcinnamic acid, 98%, predominantly trans

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+] 1KG 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade

BOC-L-Proline, 99+%, ACROS Organics™

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline, boc-pro-oh, n-boc-l-proline, n-tert-butoxycarbonyl-l-proline, boc-l-pro-oh, s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid, n-tert-butyloxycarbonyl-l-proline, tert-butoxycarbonyl-l-proline, 1-tert-butoxycarbonyl-l-proline, boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O 25GR BOC-L-Proline, 99+%

Tetrahydrofuran-D8, for NMR, 99.5 atom % D, ACROS Organics™

CAS: 1693-74-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 80.156 MDL Number: MFCD00044238 InChI Key: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8, deuterated thf, octadeuterotetrahydrofuran, deuterated tetrahydrofuran, tetrahydrofuran-d8 thf-d8, tetrahydrofuran-d8, >=99.5 atom % d, 2h4 tetrahydro 2h4 furan, thf-d8, 2h8 tetrahydrofuran, furan-d4-, tetrahydro-d4 PubChem CID: 80290 IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriooxolane SMILES: C1CCOC1 1ML Tetrahydrofuran-D8, for NMR, 99.5 atom % D

L-Tyrosine tert-butyl ester, 99%, ACROS Organics™

CAS: 16874-12-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 InChI Key: DIGHFXIWRPMGSA-NSHDSACASA-N Synonym: l-tyrosine tert-butyl ester, h-tyr-otbu, tert-butyl l-tyrosinate, l-tyrosine t-butyl ester, tert-butyl 2s-2-amino-3-4-hydroxyphenyl propanoate, h-tyr-obut, tyrosine, 1,1-dimethylethyl ester, 2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester, l-tyrosine tert.butyl ester, pubchem7068 PubChem CID: 6950582 IUPAC Name: tert-butyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)C(CC1=CC=C(C=C1)O)N 1GR L-Tyrosine tert-butyl ester, 99%

Sulfuric acid, Acros Organics™

1LT Sulfuric acid, for analysis, 25% solution in water

1,1'-Binaphthyl 98%, ACROS Organics™

5GR 1,1'-Binaphthyl, 97%

8-Hydroxyquinoline-2-carbonitrile, 98%, ACROS Organics™

CAS: 6759-78-0 Molecular Formula: C10H6N2O Molecular Weight (g/mol): 170.171 MDL Number: MFCD00216717 InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N Synonym: 8-hydroxy-2-quinolinecarbonitrile, 8-hydroxyquinaldonitrile, 2-quinolinecarbonitrile,8-hydroxy, acmc-20alwc, 2-cyano-8-hydroxyquinoline, 8-hydroxy-2-quinolinecarbonitril, 2-quinolinecarbonitrile, 8-hydroxy, 8-hydroxy-2-quinolinecarbonitrile gc PubChem CID: 2734032 IUPAC Name: 8-hydroxyquinoline-2-carbonitrile SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N 5GR 8-Hydroxyquinoline-2-carbonitrile, 98%

3-Aminoisoxazole, 95%, ACROS Organics™

CAS: 1750-42-1 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.078 MDL Number: MFCD00038814 InChI Key: RHFWLPWDOYJEAL-UHFFFAOYSA-N Synonym: 3-aminoisoxazole, isoxazol-3-amine, 3-isoxazolamine, 3-amino isoxazole, isoxazolamine, 3-amineisoxazole, aminoisoxazole, 3-aminoisoxazol, 3-amino-1,2-oxazole, amino-isoxazole PubChem CID: 1810216 IUPAC Name: 1,2-oxazol-3-amine SMILES: C1=CON=C1N 25ML 3-Aminoisoxazole, 95%

Aminoguanidine nitrate, 99%, ACROS Organics™

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%

Silver nitrate, 99.85%, for analysis, ACROS Organics™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.872 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate, silvernitrate, lunar caustic, silbernitrat, argenti nitras, nitrate d'argent, nitric acid silver i salt, silver mononitrate, silver i nitrate, argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver;nitrate SMILES: [N+](=O)([O-])[O-].[Ag+] 2.5KG Silver nitrate, 99.85%, for analysis

IR-125, Laser Grade, ACROS Organics™

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Indocyanine Green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] 100MG IR-125, pure, laser grade

Fumonisin B1, 96%, ACROS Organics™

CAS: 116355-83-0 Molecular Formula: C34H59NO15 Molecular Weight (g/mol): 721.838 MDL Number: MFCD00133349 InChI Key: UVBUBMSSQKOIBE-UWCNXKJPSA-N Synonym: macrofusine, fumonisin b1, 2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester, 2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid PubChem CID: 16760030 IUPAC Name: (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid SMILES: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O 5MG Fumonisin B1, 96%

Ethyl 3-furoate, 99%, ACROS Organics™

CAS: 614-98-2 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00005348 InChI Key: LOFDXZJSDVCYAS-UHFFFAOYSA-N Synonym: ethyl 3-furoate, ethyl 3-furancarboxylate, unii-i8q0yn919k, 3-furancarboxylic acid, ethyl ester, 3-furancarboxylic acid ethyl ester, ethyl 3furoate, ethyl3-furancarboxylate, ethyl3-furoate, pubchem19999, acmc-1bczk PubChem CID: 69201 IUPAC Name: ethyl furan-3-carboxylate SMILES: CCOC(=O)C1=COC=C1 1GR Ethyl 3-furoate, 99%

3-(Trimethoxysilyl)propyl methacrylate, 98%, ACROS Organics™

CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate, 3-methacryloxypropyltrimethoxysilane, methacryloxypropyltrimethoxysilane, dynasylan memo, silicone a-174, union carbide a-174, mops-m, silane a-174, nuca 174, 2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC 100ML 3-(Trimethoxysilyl)propyl methacrylate, 98%

D(-)-Pantolactone, 99%, ACROS Organics™

CAS: 599-04-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00005392 InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone, r-pantolactone, d-pantolactone, r-pantoyl lactone, d---pantoyl lactone, pantothenic lactone, r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one, unii-j288d7o0js, 2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r, r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C 5GR D(-)-Pantolactone, 99%

(R)-(-)-α-Methoxyphenylacetic acid, 99%, ACROS Organics™

CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid, r-2-methoxy-2-phenylacetic acid, 2r-2-methoxy-2-phenylacetic acid, r-methoxyphenylacetic acid, r-methoxy phenyl acetic acid, methoxy phenyl acetic acid #, r---.alpha.-methoxyphenylacetic acid, benzeneacetic acid, .alpha.-methoxy-, r, o-methyl-d-mandelic acid, ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O 5GR (R)-(-)-alpha-Methoxyphenylacetic acid, 99%

2-Cyanophenol 99%, ACROS Organics™

CAS: 611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol, o-cyanophenol, salicylonitrile, o-hydroxybenzonitrile, benzonitrile, 2-hydroxy, salicylnitrile, benzonitrile, hydroxy, benzonitrile, o-hydroxy, o-hydoxybenzonitrile, 2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O 25GR 2-Cyanophenol, 99%

N-α-BOC-L-Asparagine, 99%, ACROS Organics™

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh, boc-l-asparagine, boc-asn, n-tert-butoxycarbonyl-l-asparagine, tert-butoxycarbonylasparagine, nalpha-tert-butoxycarbonyl-l-asparagine, boc-asparagine, tert-butoxycarbonyl-l-asparagine, n-tert-butoxycarbonyl asparagine, tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O 25GR N-alpha-BOC-L-Asparagine, 99%

Oil Red O, Biological Stain, Acros Organics

25GR Oil Red O, biological stain

Gallic acid monohydrate, ACROS Organics™

CAS: 5995-86-8 Molecular Formula: C7H8O6 Molecular Weight (g/mol): 188.135 MDL Number: MFCD00149098 InChI Key: IUTKPPDDLYYMBE-UHFFFAOYSA-N Synonym: gallic acid monohydrate, 3,4,5-trihydroxybenzoic acid hydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid monohydrate, gallicum acidum, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallic acid, monohydrate, gallicacidmonohydrate, gallic acid, acs, acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O.O 100GR Gallic acid monohydrate

Metaphosphoric acid, Acros Organics™

CAS: 37267-86-0 Molecular Formula: HO3P Molecular Weight (g/mol): 79.979 InChI Key: UEZVMMHDMIWARA-UHFFFAOYSA-N Synonym: metaphosphoric acid, meta-phosphoric acid, hydrogenphosphonate, m-phosphoric acid, phosphenic acid, unii-mtk99r3uv0, metaphosphoric acid hpo3, x-phosphate-group, phosphonate 1-, hydrogen phosphonate PubChem CID: 3084658 SMILES: OP(=O)=O 2.5KG Metaphosphoric acid, ACS reagent

unsym-Dimethylethylenediamine, 99%, ACROS Organics™

CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine, 2-dimethylaminoethylamine, 2-aminoethyl dimethylamine, 1,2-ethanediamine, n,n-dimethyl, 2-dimethylamino ethylamine, n,n-dimethyl-1,2-ethanediamine, n1,n1-dimethylethane-1,2-diamine, n,n-dimethyl-1,2-ethylenediamine, 2-aminoethyldimethylamine, n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN 25GR unsym-Dimethylethylenediamine, 99%

4-Chloroanisole, 99%, ACROS Organics™

CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole, benzene, 1-chloro-4-methoxy, p-chloroanisole, p-chlorophenyl methyl ether, anisyl chloride, anisole, p-chloro, p-chloromethoxybenzene, 4-chlorophenol methyl ether, 1-chloro-4-methoxy-benzene, unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl 100GR 4-Chloroanisole, 99%

Ammonium hydroxide, ACS reagent, 28-30% solution in water, ACROS Organics™

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.046 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide, ammonia water, ammonia aqueous, aquammonia, aqua ammonia, ammonia, aqua, household ammonia, ammonium hydroxide solution, ammonia, monohydrate, ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-] 25ML Ammonium hydroxide, ACS reagent, 28-30% solution in water

(Triphenylphosphoranylidene)acetaldehyde, 97%, ACROS Organics™

CAS: 2136-75-6 Molecular Formula: C20H17OP Molecular Weight (g/mol): 304.329 MDL Number: MFCD00006994 InChI Key: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde, formylmethylene triphenylphosphorane, triphenylphosphoranylidene acetaldehyde, formylmethylenetriphenylphosphorane, formylmethylene triphenylphosphorane, acetaldehyde, triphenylphosphoranylidene, triphenylphosphoranylidene acetaldehyde, 2-triphenyl-??-phosphanylidene acetaldehyde, acmc-209fjg, ksc492c5l PubChem CID: 75051 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 100GR (Triphenylphosphoranylidene)acetaldehyde, 97%

Di-tert-butylphosphine, 0.5M (10 wt.%) solution in hexanes , ACROS Organics™

CAS: 819-19-2 Molecular Formula: C8H19P Molecular Weight (g/mol): 146.214 MDL Number: MFCD00134241 InChI Key: CRHWEIDCXNDTMO-UHFFFAOYSA-N Synonym: di-tert-butyl-phosphane, di-tert-butylphosphine, di-t-butylphosphine, phosphine, bis 1,1-dimethylethyl, phosphine, di-tert-butyl, di-tert-butylphosphane, bis tert-butyl phosphine, hp t-bu 2, tbu2ph, di-tert-butylphoshine PubChem CID: 136643 IUPAC Name: ditert-butylphosphane SMILES: CC(C)(C)PC(C)(C)C 10ML Di-tert-butylphosphine, 0.5M (10 wt.%) solution in hexanes

3-Methylhexanoic acid, 97%, Acros Organics™

CAS: 3780-58-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: NZQMQVJXSRMTCJ-UHFFFAOYSA-N Synonym: 3-methylcaproic acid, 3-methyl-hexanoic acid, hexanoic acid, 3-methyl, 3-methylhexylic acid, 3-methyl hexanoic acid, hexanoicacid,3-methyl, 3-methyl-2-hexanoic acid, 2-02-00-00298 beilstein handbook reference PubChem CID: 95315 IUPAC Name: 3-methylhexanoic acid SMILES: CCCC(C)CC(=O)O 5GR 3-Methylhexanoic acid, 97%

  spinner