Tokyo Chemical Industry (TCI)

Sodium 4-Amino-1-naphthalenesulfonate Tetrahydrate 95.0+%, TCI America™

CAS: 130-13-2 Molecular Formula: C10H8NNaO3S Molecular Weight (g/mol): 245.228 MDL Number: MFCD00044844 InChI Key: JWSRMCCRAJUMLX-UHFFFAOYSA-M Synonym: Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate PubChem CID: 23665720 IUPAC Name: sodium;4-aminonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]

Methylene Blue Solution (Methanol Solution) [for Cell Staining], TCI America™

CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 MDL Number: MFCD00012111 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: basic blue 9, bleu de methylene, chromosmon, methylene blue, methylene blue chloride, methylene blue n, methylenium ceruleum, methylthioninium chloride, swiss blue, urolene blue PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

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

Tributyrin 98.0+%, TCI America™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: butyrin, butyryl triglyceride, glycerol tributanoate, glycerol tributyrate, glyceroltributyrin, glyceryl tributyrate, propane-1,2,3-triyl tributyrate, tri-n-butyrin, tributin, tributyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

Serotonin Hydrochloride 97.0+%, TCI America™

CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: 1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride, 3-2-aminoethyl indol-5-ol, chloride, 3-2-aminoethyl-1h-indol-5-ol hydrochloride, 5-hydroxytryptamine hcl, 5-hydroxytryptamine hydrochloride, ccris 4420, gkn429m9vs, serotonin hcl, serotonin hydrochloride, unii-gkn429m9vs PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Xylan from Corn Core, TCI America™

CAS: 9014-63-5 MDL Number: MFCD00082148

Bromocresol Purple Sodium Salt, TCI America™

CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 MDL Number: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: 5',5-dibromo-o-cresolsulfonephthalein sodium salt, bromcresol purple sodium, bromocresol purple sodium salt, bromocresol purple, water soluble, f9hz0ow9he, phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-6-methyl-, monosodium salt, phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-6-methyl-, sodium salt 1:1, sodium alpha-3-bromo-5-methyl-4-oxo-2,5-cyclohexadienylidene-alpha-3-bromo-5-methyl-4-hydroxyphenyl toluenesulphonate, sodium bromcresol purple, unii-f9hz0ow9he PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]

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

Thionyl Chloride, TCI America™

CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 MDL Number: MFCD00011449 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N Synonym: dichlorosulfoxide, socl2, sulfinyl chloride, sulfinyl dichloride, sulfur chloride oxide, sulfur oxychloride, sulfurous dichloride, sulfurous oxychloride, thionyl chloride, thionylchloride PubChem CID: 24386 ChEBI: CHEBI:29290 IUPAC Name: thionyl dichloride SMILES: O=S(Cl)Cl

16-Hentriacontanone 95.0+%, TCI America™

CAS: 502-73-8 Molecular Formula: C31H62O Molecular Weight (g/mol): 450.836 MDL Number: MFCD00059222 InChI Key: UNRFDARCMOHDBJ-UHFFFAOYSA-N Synonym: Dipentadecyl Ketone, Palmitone PubChem CID: 94741 ChEBI: CHEBI:5658 IUPAC Name: hentriacontan-16-one SMILES: CCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCC

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

2,4-Dinitrophenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 55907-61-4 Molecular Formula: C6H7ClN4O4 Molecular Weight (g/mol): 234.596 MDL Number: MFCD00050688 InChI Key: PUYFAZQODQZOFK-UHFFFAOYSA-N PubChem CID: 5463312 IUPAC Name: (2,4-dinitrophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN.Cl

2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 83857-96-9 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD01934396 InChI Key: JLVIHQCWASNXCK-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carboxaldehyde, 2-butyl-5-chloro, 2-butyl-4 5-chloro-5 4 imidazolecarboxaldehyde, 2-butyl-4-chloro-1h-imidazole-5-carbaldehyde, 2-butyl-4-chloro-1h-imidazole-5-carboxaldehyde, 2-butyl-4-chloro-5-formylimidazloe, 2-butyl-4-chloro-5-formylimidazole, 2-butyl-5-chloro-3h-imidazole-4-carbaldehyde, 2-butyl-5-chloroimidazole-4-carbaldehyde, 2-n-butyl-4-chloro-5-formylimidazole, unii-7h170u0swe PubChem CID: 55176 IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde SMILES: CCCCC1=NC(=C(N1)Cl)C=O

Cobalt(II) Chloride Hexahydrate 98.0+%, TCI America™

CAS: 7791-13-1 Molecular Formula: Cl2Co MDL Number: MFCD00149652

Benzyl Alcohol 99.0+%, TCI America™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: alpha-toluenol, benzenecarbinol, benzenemethanol, benzoyl alcohol, benzyl alcohol, benzylalcohol, hydroxymethyl benzene, hydroxytoluene, phenylcarbinol, phenylmethyl alcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO

Reference Material for Flash Point Certified by The Japan Petroleum Institute, Decane, TCI America™

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: ccris 653, decane, analytical standard, decyl hydride, dsstox_cid_4913, dsstox_gsid_24913, dsstox_rid_77577, hsdb 63, n-decane, nonane, methyl, unii-nk85062oiy PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

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

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

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

Palladium(II) Acetate (Purified) 98.0+%, TCI America™

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.508 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: bis acetato palladium, bisacetylpalladium, diacetatopalladium, diacetoxypalladium, palladium 2+ acetate, palladium acetate, palladium diacetate, palladium ii acetate, palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]

Chlorhexidine Digluconate (20% in Water), TCI America™

CAS: 18472-51-0 Molecular Formula: C28H44Cl2N10O7S Molecular Weight (g/mol): 735.683 MDL Number: MFCD00083599 InChI Key: YMZFNGGAVXWWHP-PVBYDLIKSA-N Synonym: 1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate, chlorhexidine gluconate, peridex, periogard PubChem CID: 60148207 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;sulfane SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.C(C(C(C(C(C(=O)O)O)O)O)O)O.S

Tci America  XYLAN FROM CORN CORE 100G

X0078-100G XYLAN FROM CORN CORE 100G XYLAN FROM CORN CORE 100G

Phentolamine Mesylate 98.0+%, TCI America™

CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.459 MDL Number: MFCD00134201 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N Synonym: oraverse, phentolamine mesilate, phentolamine mesylate, phentolamine mesylate usp, phentolamine methanesulfonate, phentolamine methanesulphonate, regitin methanesulphonate, regitine mesylate, regitine methanesulfonate PubChem CID: 91430 IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O

Methylcyclohexane 99.0+%, TCI America™

CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl, cyclohexylmethane, hexahydrotoluene, hexahydroxytoluene, methyl cyclohexane, methylcyclohexan, metylocykloheksan, sextone b, toluene hexahydride, toluene, hexahydro PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1

Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol), TCI America™

CAS: 25086-89-9 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00134018 InChI Key: FYUWIEKAVLOHSE-UHFFFAOYSA-N PubChem CID: 270885 IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one SMILES: CC(=O)OC=C.C=CN1CCCC1=O

ABTS 98.0+%, TCI America™

CAS: 30931-67-0 Molecular Formula: C18H24N6O6S4 Molecular Weight (g/mol): 548.666 MDL Number: MFCD00010404 InChI Key: OHDRQQURAXLVGJ-IXVYLBKPSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC Name: diazanium;3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])SC1=NN=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)[O-])CC.[NH4+].[NH4+]

Losartan Potassium 98.0+%, TCI America™

CAS: 124750-99-8 Molecular Formula: C22H25ClKN6O Molecular Weight (g/mol): 464.031 MDL Number: MFCD02092704 InChI Key: GKVBJVGUWMACMS-UHFFFAOYSA-N Synonym: 2-Butyl-4-chloro-1-[[2′C-(1H-tetrazol-5-yl)-1,1′C-biphenyl-4-yl]methyl]imidazole-5-methanol Potassium Salt PubChem CID: 131674082 IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;molecular hydrogen;potassium SMILES: [HH].CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl.[K]

Trimyristin 95.0+%, TCI America™

CAS: 555-45-3 Molecular Formula: C45H86O6 Molecular Weight (g/mol): 723.177 MDL Number: MFCD00036229 InChI Key: DUXYWXYOBMKGIN-UHFFFAOYSA-N Synonym: dynasan 114, glycerol trimyristate, glyceryl trimyristate, myristic acid triglyceride, myristin, myristin, tri, propane-1,2,3-triyl tritetradecanoate, tetradecanoic acid, 1,2,3-propanetriyl ester, trimyristin, trimyristoylglycerol PubChem CID: 11148 ChEBI: CHEBI:77391 IUPAC Name: 2,3-di(tetradecanoyloxy)propyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

Lecithin from Soybean, TCI America™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 1,2-diacyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, 3-sn-phosphatidylcholine, a-lecithin, a-phosphatidylcholine solution, l-, l-alpha-phosphatidylcholine solution PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

L-O-Phosphoserine 98.0+%, TCI America™

CAS: 407-41-0 Molecular Formula: C3H8NO6P Molecular Weight (g/mol): 185.072 MDL Number: MFCD00065935 InChI Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N Synonym: 3-phosphoserine, dexfosfoserine, fosforina, l-o-phosphoserine, l-phosphoserine, l-sop, o-phospho-l-serine, o-phosphoserine, phosphonoserine, phosphoserine PubChem CID: 68841 ChEBI: CHEBI:15811 IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid SMILES: C(C(C(=O)O)N)OP(=O)(O)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]

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