Tokyo Chemical Industry (TCI)

Paraformaldehyde, TCI America™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

4-Methoxybenzyl Chloride (stabilized with Amylene), TCI America™

CAS: 824-94-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00000915 InChI Key: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride, 4-methoxybenzylchloride, 1-chloromethyl-4-methoxybenzene, p-methoxybenzyl chloride, p-anisyl chloride, alpha-chloro-4-methoxytoluene, p-chloromethyl anisole, benzene, 1-chloromethyl-4-methoxy, 4-chloromethyl anisole, anisole, p-chloromethyl PubChem CID: 69993 IUPAC Name: 1-(chloromethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)CCl

Xylan from Corn Core, TCI America™

CAS: 9014-63-5 MDL Number: MFCD00082148

Sodium Hydroxymethanesulfinate Dihydrate, TCI America™

CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.082 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate, rongalite, rongalit, aldanil, discolite, formapon, formopan, hydrolit, leptacid, leptacit PubChem CID: 23689980 IUPAC Name: sodium;hydroxymethanesulfinate SMILES: C(O)S(=O)[O-].[Na+]

Xanthan Gum, TCI America™

CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00131256 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N Synonym: 2-2,4-diaminophenoxy ethanol dihydrochloride, 2,4-diaminophenoxyethanol dihydrochloride, 2,4-diaminophenoxyethanol hcl, unii-z5y843j6kq, ethanol, 2-2,4-diaminophenoxy-, dihydrochloride, 2,4-diaminophenoxyethanol 2hcl, 2-2,4-diaminophenoxy ethanol hydrochloride, ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2, 4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride, 2,4-diaminophenoxyethanol hydrochloride PubChem CID: 47932 IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl

Capsanthin (=Paprika Extract) (Vegetable oil solution), TCI America™

CAS: 465-42-9 Molecular Formula: C40H56O3 Molecular Weight (g/mol): 584.885 MDL Number: MFCD03423725 InChI Key: VYIRVAXUEZSDNC-RDJLEWNRSA-N Synonym: Paprika Extract PubChem CID: 5281228 ChEBI: CHEBI:3375 IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C2(CC(CC2(C)C)O)C)C)C

N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide, TCI America™

CAS: 82113-66-4 Molecular Formula: C5H9F6NO4S2Si Molecular Weight (g/mol): 353.325 InChI Key: MLIRNWUYOYIGBZ-UHFFFAOYSA-N Synonym: [Bis(trifluoromethanesulfonyl)amino]trimethylsilane, TMS Triflimide PubChem CID: 11013624 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide SMILES: C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

3-Methyl-1-butanol, TCI America™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol, isoamyl alcohol, isopentyl alcohol, isopentanol, 3-methylbutanol, 1-butanol, 3-methyl, isoamylol, isobutylcarbinol, iso-amylalkohol, isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

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: methylene blue, methylthioninium chloride, basic blue 9, swiss blue, chromosmon, methylene blue n, methylenium ceruleum, urolene blue, bleu de methylene, methylene blue chloride 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-]

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: thionyl chloride, sulfinyl chloride, sulfurous dichloride, thionylchloride, sulfurous oxychloride, sulfur oxychloride, sulfinyl dichloride, socl2, dichlorosulfoxide, sulfur chloride oxide PubChem CID: 24386 ChEBI: CHEBI:29290 IUPAC Name: thionyl dichloride SMILES: O=S(Cl)Cl

Eugenol Acetate, TCI America™

CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate, acetyleugenol, eugenol acetate, aceteugenol, 4-allyl-2-methoxyphenyl acetate, acetyl eugenol, 1,3,4-eugenol acetate, 4-allyl-2-methoxyphenol acetate, aceto eugenol, 1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)CC=C)OC

D-Araboascorbic Acid, TCI America™

CAS: 89-65-6 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 MDL Number: MFCD00005378 InChI Key: CIWBSHSKHKDKBQ-DUZGATOHSA-N Synonym: erythorbic acid, isoascorbic acid, d-araboascorbic acid, d-isoascorbic acid, araboascorbic acid, d-erythorbic acid, isovitamin c, neo-cebicure, saccharosonic acid, mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O

Ethynylestradiol, TCI America™

CAS: 57-63-6 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00003690 InChI Key: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonym: ethinyl estradiol, ethynylestradiol, ethynyl estradiol, ethinylestradiol, ethinyloestradiol, ginestrene, 17-ethinylestradiol, progynon c, ethinoral, eticyclin PubChem CID: 5991 ChEBI: CHEBI:4903 IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O

Cyclohexylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 4441-56-9 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.978 MDL Number: MFCD01311824 InChI Key: XDRVAZAFNWDVOE-UHFFFAOYSA-N Synonym: cyclohexylboronicacid, cyclohexaneboronic acid, boronic acid, cyclohexyl, cyclohexyl boronic acid, boronic acid, cyclohexyl-9ci, cyclohexylboranediol, pubchem6024, acmc-1ad3x, boronicacid, b-cyclohexyl, 4-16-00-01653 beilstein handbook reference PubChem CID: 199578 IUPAC Name: cyclohexylboronic acid SMILES: B(C1CCCCC1)(O)O

N-Nitrosodiethylamine, TCI America™

CAS: 55-18-5 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00013890 InChI Key: WBNQDOYYEUMPFS-UHFFFAOYSA-N Synonym: n-nitrosodiethylamine, diethylnitrosamine, diethylnitrosoamine, ndea, n-ethyl-n-nitrosoethanamine, n,n-diethylnitrosoamine, nitrosodiethylamine, n,n-diethylnitrosamine, ethanamine, n-ethyl-n-nitroso, diethylnitrosamide PubChem CID: 5921 ChEBI: CHEBI:34873 IUPAC Name: N,N-diethylnitrous amide SMILES: CCN(CC)N=O

Fluorescein Isothiocyanate Dextran (Mw.=ca. 10,000), TCI America™

CAS: 60842-46-8 MDL Number: MFCD00131092 Synonym: FITC Dextran

Polyethylene Glycol 300, TCI America™

CAS: 25322-68-3 MDL Number: MFCD01779599 Synonym: PEG 300

Diphenyl Oxalate, TCI America™

CAS: 3155-16-6 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00059682 InChI Key: ULOZDEVJRTYKFE-UHFFFAOYSA-N Synonym: Oxalic Acid Diphenyl Ester PubChem CID: 18475 IUPAC Name: diphenyl oxalate SMILES: C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2

(+)-Catechin Hydrate, TCI America™

CAS: 154-23-4 Molecular Formula: C15H14O6 Molecular Weight (g/mol): 290.271 MDL Number: MFCD00075649 InChI Key: PFTAWBLQPZVEMU-DZGCQCFKSA-N Synonym: (+)-3,3′C,4′C,5,7-Flavanpentol PubChem CID: 9064 ChEBI: CHEBI:15600 IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

Haloperidol, TCI America™

CAS: 52-86-8 Molecular Formula: C21H23ClFNO2 Molecular Weight (g/mol): 375.868 MDL Number: MFCD00051423 InChI Key: LNEPOXFFQSENCJ-UHFFFAOYSA-N Synonym: haloperidol, haldol, aloperidin, serenace, aloperidol, brotopon, eukystol, einalon s, aloperidolo, galoperidol PubChem CID: 3559 ChEBI: CHEBI:5613 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F

Diglycerol, TCI America™

CAS: 627-82-7 Molecular Formula: C6H14O5 Molecular Weight (g/mol): 166.173 MDL Number: MFCD00049316 InChI Key: GPLRAVKSCUXZTP-UHFFFAOYSA-N Synonym: diglycerol, diglycerine, diglycerin, alpha,alpha'-diglycerol, glyceryl ether, 1,2-propanediol, 3,3'-oxybis, oxydi propanediol, tetrahydroxydipropyl ether, .alpha.,.alpha.'-diglycerol, 3-2,3-dihydroxypropoxy propane-1,2-diol PubChem CID: 42953 IUPAC Name: 3-(2,3-dihydroxypropoxy)propane-1,2-diol SMILES: C(C(COCC(CO)O)O)O

Allura Red AC, TCI America™

CAS: 25956-17-6 Molecular Formula: C18H14N2Na2O8S2 Molecular Weight (g/mol): 496.416 MDL Number: MFCD00059526 InChI Key: POXPUHKJGLHZEM-UHFFFAOYSA-L Synonym: FD and C Red No.40 PubChem CID: 44386827 IUPAC Name: disodium;5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate SMILES: CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+].[Na+]

Sulfamethoxazole, TCI America™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00010546 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: sulfamethoxazole, sulphamethoxazole, sulfisomezole, gantanol, sulfamethoxazol, metoxal, sulfamethylisoxazole, simsinomin, radonil, sinomin PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

2,4-Dichlorophenoxyacetic Acid, TCI America™

CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid, 2-2,4-dichlorophenoxy acetic acid, 2,4-dichlorophenoxy acetic acid, hedonal, rhodia, agrotect, fernesta, fernimine, netagrone, tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

4-Aminophenol, TCI America™

CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

o-Cresol, TCI America™

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol, 2-hydroxytoluene, o-methylphenol, 2-cresol, phenol, 2-methyl, orthocresol, o-cresylic acid, o-oxytoluene, o-toluol, o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

gamma-Cyclodextrin, TCI America™

CAS: 17465-86-0 Molecular Formula: C48H80O40 Molecular Weight (g/mol): 1297.128 MDL Number: MFCD00009595 InChI Key: GDSRMADSINPKSL-AQODQFOPSA-N Synonym: cyclooctaamylose, schardinger gamma-dextrin PubChem CID: 101136809 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O

2-Isopropylaniline, TCI America™

CAS: 643-28-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007720 InChI Key: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline, o-isopropylaniline, o-cumidine, 2-propan-2-yl aniline, benzenamine, 2-1-methylethyl, o-aminoisopropylbenzene, 2-isopropyl aniline, 2-aminoisopropylbenzene, aniline, o-isopropyl, o-isopropyl aniline PubChem CID: 12561 IUPAC Name: 2-propan-2-ylaniline SMILES: CC(C)C1=CC=CC=C1N

Cyclohexyl Methacrylate (stabilized with MEHQ), TCI America™

CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate, methacrylic acid, cyclohexyl ester, 2-propenoic acid, 2-methyl-, cyclohexyl ester, unii-5l9uuv9t6q, 2-methyl-2-propenoic acid cyclohexyl ester, 5l9uuv9t6q, methacrylic acid cyclohexyl ester, ageflex chma, c-hma, cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1

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