Tokyo Chemical Industry (TCI)

Amyl Nitrite 95.0+%, TCI America™

CAS: 463-04-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00036132 InChI Key: CSDTZUBPSYWZDX-UHFFFAOYSA-N Synonym: Pentyl Nitrite PubChem CID: 10026 ChEBI: CHEBI:55344 IUPAC Name: pentyl nitrite SMILES: CCCCCON=O

Xylan from Corn Core, TCI America™

CAS: 9014-63-5 MDL Number: MFCD00082148

N,N-Diisopropylethylamine 99.0+%, TCI America™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, diea, diisopropylethylamine, dipea, ethyldiisopropylamine, hunig's base, n,n-diisopropylethylamine, n-ethyl-n-isopropylpropan-2-amine, n-ethyldiisopropylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

Sodium Dichloroisocyanurate 97.0+%, TCI America™

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt, sodium dichlorocyanuric acid 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]

2,4-Dinitrophenylhydrazine (contains HCl) Ethanol Solution [for TLC Stain], TCI America™

CAS: 119-26-6 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.138 MDL Number: MFCD00007578 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N Synonym: 1-hydrazino-2,4-dinitrobenzene, 2,4-dinitrofenylhydrazin, 2,4-dinitrophenyl hydrazine, 2,4-dnp hydrazine, 2,4-dnph, brady's reagent, ccris 3140, dnph, hydrazine, 2,4-dinitrophenyl, unii-1n39kd7qpj PubChem CID: 3772977 ChEBI: CHEBI:66932 IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN

Ononin 97.0+%, TCI America™

CAS: 486-62-4 Molecular Formula: C22H22O9 Molecular Weight (g/mol): 430.409 MDL Number: MFCD00017464 InChI Key: MGJLSBDCWOSMHL-MIUGBVLSSA-N Synonym: Formononetin 7-O-beta-D-glucopyranoside PubChem CID: 442813 ChEBI: CHEBI:7775 IUPAC Name: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O

Dexamethasone 99.0+%, TCI America™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Isopropyl Alcohol 99.5+%, TCI America™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropanol, 2-Propanol, IPA PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Vitamin B12 95.0+%, TCI America™

CAS: 68-19-9 Molecular Formula: C63H89CoN14O14P Molecular Weight (g/mol): 1356.396 MDL Number: MFCD00151092 InChI Key: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC Name: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

N-Methylnicotinamide 98.0+%, TCI America™

CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1

1-Butyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 223437-11-4 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.401 InChI Key: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonym: 1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide, 1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion, 1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide, 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide, dsstox_cid_27944, dsstox_gsid_47968, dsstox_rid_82696, fd74dkk1wh, pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1, unii-fd74dkk1wh PubChem CID: 11048104 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Physostigmine free base, TCI America™

CAS: 57-47-6 Molecular Formula: C15H21N3O2 Molecular Weight (g/mol): 275.352 MDL Number: MFCD00151090 InChI Key: PIJVFDBKTWXHHD-HIFRSBDPSA-N Synonym: Eserine PubChem CID: 5983 ChEBI: CHEBI:27953 IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate SMILES: CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C

Hexane 99.5+%, TCI America™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: dipropyl, esani, gettysolve-b, heksan, hexan, hexanen, hexanes, hexyl hydride, n-hexane, skellysolve b PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

1-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthalene acetic acid, 1-naphthaleneacetic acid, 1-naphthylacetic acid, 2-naphthalen-1-yl acetic acid, fruitone n, naphthalene-1-acetic acid, phyomone, planofix, stop-drop, transplantone PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-naphthalen-1-ylacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)O

Span 80 (=Sorbitan Monooleate), TCI America™

CAS: 1338-43-8 Molecular Formula: C24H44O6 Molecular Weight (g/mol): 428.61 MDL Number: MFCD00080948 InChI Key: NWGKJDSIEKMTRX-WRYXKDNVSA-N Synonym: Arlacel 80, Sorbitan Monooleate PubChem CID: 70693544 IUPAC Name: [2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O

Dyclonine Hydrochloride 98.0+%, TCI America™

CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.877 MDL Number: MFCD00035386 InChI Key: KNZADIMHVBBPOA-UHFFFAOYSA-N Synonym: 1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride, 4'-butoxy-3-piperidinopropiophenone hydrochloride, dyclocaine hydrochloride, dyclone, dyclonine hcl, dyclonine hydrochloride, dyclothane, tanaclone, unii-zec193879q PubChem CID: 68304 ChEBI: CHEBI:4725 IUPAC Name: 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl

NBD-H (=4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine) 98.0+%, TCI America™

CAS: 131467-87-3 Molecular Formula: C6H9N7O3 Molecular Weight (g/mol): 227.184 MDL Number: MFCD00191508 InChI Key: BLIOAKMSUDUCKB-UHFFFAOYSA-N Synonym: 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine PubChem CID: 16218437 IUPAC Name: hydrazine;(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NN.NN

Chitosan (5-20mPa.s, 0.5% in 0.5% Acetic Acid at 20°C), TCI America™

CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL Number: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chicol, chitosan, deacetylchitin, flonac c, flonac n, kimitsu chitosan f, kytex h, kytex m, poliglusam, sea cure plus PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

Phenyl Trifluoromethyl Sulfone 98.0+%, TCI America™

CAS: 426-58-4 Molecular Formula: C7H5F3O2S Molecular Weight (g/mol): 210.17 MDL Number: MFCD00159083 InChI Key: UPGBQYFXKAKWQC-UHFFFAOYSA-N PubChem CID: 555605 IUPAC Name: trifluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F

1,1-Diphenyl-2-picrylhydrazyl Free Radical 97.0+%, TCI America™

CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH

Xylenol Orange, TCI America™

CAS: 1611-35-4 Molecular Formula: C31H32N2O13S Molecular Weight (g/mol): 672.658 MDL Number: MFCD00014580 InChI Key: ORZHVTYKPFFVMG-UHFFFAOYSA-N Synonym: 3,3′C-Bis[N,N-bis(carboxymethyl)aminomethyl]-o-cresolsulfonphthalein Disodium Salt PubChem CID: 73041 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC1=C(C(=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4)CN(CC(=O)O)CC(=O)O)O)C)CN(CC(=O)O)CC(=O)O)O

D-alpha-Tocopherol Acetate 96.0+%, TCI America™

CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: alfacol, alpha-tocopherol acetate, contopheron, d-alpha-tocopherol acetate, ecofrol, econ, ephynal acetate, tocopherol acetate, tofaxin, vitamin e acetate PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

4-Methylpiperidine 98.0+%, TCI America™

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: .gamma.-pipecoline, 4-methyl piperidine, 4-methyl-piperidine, 4-methylpiperdine, 4-methylpiperidin, 4-methylpyperidine, 4-pipecoline, gamma-pipecoline, hexahydro-g-picoline, piperidine, 4-methyl PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

(S)-(+)-Abscisic Acid 98.0+%, TCI America™

CAS: 21293-29-8 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N PubChem CID: 5280896 ChEBI: CHEBI:2365 IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

Glycerol 99.0+%, TCI America™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 1,2,3-propanetriol, 1,2,3-trihydroxypropane, glycerin, glycerine, glyceritol, glycerol, glycyl alcohol, osmoglyn, propanetriol, trihydroxypropane PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O

Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/L), TCI America™

CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C

Tetramethylhydroquinone 95.0+%, TCI America™

CAS: 527-18-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00045781 InChI Key: SUNVJLYYDZCIIK-UHFFFAOYSA-N Synonym: Dihydroxydurene, Durohydroquinone, 1,4-Dihydroxy-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-1,4-benzenediol PubChem CID: 136346 IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diol SMILES: CC1=C(C(=C(C(=C1O)C)C)O)C

Hexadecyltrimethoxysilane 85.0+%, TCI America™

CAS: 16415-12-6 Molecular Formula: C19H42O3Si Molecular Weight (g/mol): 346.627 MDL Number: MFCD00069149 InChI Key: RSKGMYDENCAJEN-UHFFFAOYSA-N Synonym: Trimethoxy(hexadecyl)silane PubChem CID: 85406 IUPAC Name: hexadecyl(trimethoxy)silane SMILES: CCCCCCCCCCCCCCCC[Si](OC)(OC)OC

Methyl Red (0.1% in ca. 95% Ethanol) [for Titration], TCI America™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: 2-4-dimethylaminophenylazo benzoic acid, 2-carboxy-4'-dimethylamino azobenzene, 4-dimethylamino-2'-carboxylazobenzene, acid red 2, c.i. acid red 2, cerven kysela 2, cerven methylova, ci acid red 2, methyl red, o-methyl red PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Phytic Acid (ca. 50% in Water, ca. 1.1mol/L), TCI America™

CAS: 83-86-3 Molecular Formula: C6H18O24P6 Molecular Weight (g/mol): 660.029 MDL Number: MFCD00082309 InChI Key: IMQLKJBTEOYOSI-UHFFFAOYSA-N Synonym: acide fytique, acidum fyticum, alkalovert, alkovert, fytic acid, inositol hexaphosphate, myo-inositol hexaphosphate, phytate, phytic acid, phytine PubChem CID: 890 IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

  spinner