Tokyo Chemical Industry (TCI)

N-Formylsaccharin, TCI America™

CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.191 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C=O

3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, TCI America™

CAS: 22246-18-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD06410891 InChI Key: LKLSFDWYIBUGNT-UHFFFAOYSA-N Synonym: 3,4-dihydro-7-hydroxy-2 1h-quinolinone, 7-hydroxy-3,4-dihydroquinolin-2 1h-one, 7-hydroxy-3,4-dihydro-2 1h-quinolinone, 3,4-dihydro-7-hydroxycarbostyril, 7-hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydrocarbostyril, 7-hydroxy-3,4-dihydro carbostyril, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 2 1h-quinolinone, 3,4-dihydro-7-hydroxy, 7-hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline PubChem CID: 2785758 IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)O

Dihydroartemisinin, TCI America™

CAS: 71939-50-9 Molecular Formula: C15H24O5 Molecular Weight (g/mol): 284.352 MDL Number: MFCD00274495 InChI Key: BJDCWCLMFKKGEE-BEGURQKRSA-N PubChem CID: 44264589 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)O)C

2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane, TCI America™

CAS: 828-26-2 Molecular Formula: C9H18S3 Molecular Weight (g/mol): 222.423 MDL Number: MFCD00066341 InChI Key: NBNWHQAWKFYFKI-UHFFFAOYSA-N Synonym: trithioacetone, 2,2,4,4,6,6-hexamethyl-s-trithiane, hexamethyl-1,3,5-trithiane, hexamethyl-s-trithiane, 1,3,5-trithiane, 2,2,4,4,6,6-hexamethyl, s-trithiane, hexamethyl, unii-l0me5b2zwy, fema no. 3475, s-trithiane, 2,2,4,4,6,6-hexamethyl, l0me5b2zwy PubChem CID: 13233 IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane SMILES: CC1(SC(SC(S1)(C)C)(C)C)C

Bis(diethylamino)dimethylsilane, TCI America™

CAS: 4669-59-4 Molecular Formula: C10H26N2Si Molecular Weight (g/mol): 202.417 MDL Number: MFCD00039879 InChI Key: XIFOKLGEKUNZTI-UHFFFAOYSA-N Synonym: N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine PubChem CID: 78399 IUPAC Name: N-[diethylamino(dimethyl)silyl]-N-ethylethanamine SMILES: CCN(CC)[Si](C)(C)N(CC)CC

Abscisic Acid (Synthetic), TCI America™

CAS: 14375-45-2 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 MDL Number: MFCD00075619 InChI Key: JLIDBLDQVAYHNE-LXGGSRJLSA-N Synonym: abscisic acid, +/--abscisic acid, acide abscissique, 2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid, abscisinsaeure, abszisinsaeure, acido abscisico, +-abscisic acid, 2-cis-abscisic acid, rs-abscisic acid PubChem CID: 5375199 ChEBI: CHEBI:22152 IUPAC Name: (2Z,4E)-5-(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

Bis(4-nitrophenyl) Phosphate [for Phosphodiesterase Substrate], TCI America™

CAS: 645-15-8 Molecular Formula: C12H9N2O8P Molecular Weight (g/mol): 340.184 MDL Number: MFCD00007318 InChI Key: MHSVUSZEHNVFKW-UHFFFAOYSA-N Synonym: Phosphoric Acid Bis(4-nitrophenyl) Ester PubChem CID: 255 ChEBI: CHEBI:3122 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-]

4-Nitrobenzenesulfonic Acid Hydrate, TCI America™

CAS: 138-42-1 Molecular Formula: C6H5NO5S Molecular Weight (g/mol): 203.168 MDL Number: MFCD00041886 InChI Key: SPXOTSHWBDUUMT-UHFFFAOYSA-N Synonym: 4-nitrobenzenesulfonic acid, benzenesulfonic acid, 4-nitro, p-nitrobenzenesulfonic acid, 4-nitrobenzenesulfonate, p-nitrophenylsulfonic acid, 4-nitrobenzenesulphonic acid, 4-nitro-benzenesulfonic acid, benzenesulfonic acid, p-nitro, ccris 3132, acmc-1bvgi PubChem CID: 8740 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)O

(+)-Usnic Acid, TCI America™

CAS: 7562-61-0 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.319 MDL Number: MFCD00016878 InChI Key: WEYVVCKOOFYHRW-SFHVURJKSA-N Synonym: +-usnic acid, d-usninic acid, r-usnic acid, r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one, +-usnic acid from usnea dasypoga, --usnic acid, 9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one, r-+-usnic acid, unii-0w584pfj77 component, 9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC Name: (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one SMILES: CC1=C(C(=C2C(=C1O)C3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)O

Beclometasone Dipropionate, TCI America™

CAS: 5534-09-8 Molecular Formula: C28H37ClO7 Molecular Weight (g/mol): 521.05 MDL Number: MFCD00135613 InChI Key: KUVIULQEHSCUHY-XYWKZLDCSA-N Synonym: beclomethasone dipropionate, beclometasone dipropionate, beconase, beclovent, vancenase, beclazone, becloforte, beclomet, beclorhinol, propaderm PubChem CID: 134129500 IUPAC Name: [2-[(8R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC

Benzeneseleninic Acid, TCI America™

CAS: 6996-92-5 Molecular Formula: C6H6O2Se Molecular Weight (g/mol): 189.083 MDL Number: MFCD00002100 InChI Key: WIHKGDVGLJJAMC-UHFFFAOYSA-N Synonym: phenyl-selensaeure, benzene selenoic acid, seleninobenzoic acid, acmc-1bhr1, benzeneselenine acid, benzeneseleninic acid, chembl39469, benzeneseleninic acid, purum t PubChem CID: 23427 IUPAC Name: benzeneseleninic acid SMILES: C1=CC=C(C=C1)[Se](=O)O

Phenacetin, TCI America™

CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin, acetophenetidin, n-4-ethoxyphenyl acetamide, acetphenetidin, acetophenetidine, acetophenetin, phenacetine, p-acetophenetidide, contradouleur, achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

Pentafluorophenyl Acrylate (stabilized with MEHQ), TCI America™

CAS: 71195-85-2 Molecular Formula: C9H3F5O2 Molecular Weight (g/mol): 238.113 MDL Number: MFCD00042330 InChI Key: RFOWDPMCXHVGET-UHFFFAOYSA-N Synonym: Acrylic Acid Pentafluorophenyl Ester PubChem CID: 2775973 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) prop-2-enoate SMILES: C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

4-Bromo-1,8-naphthalic Anhydride, TCI America™

CAS: 81-86-7 Molecular Formula: C12H5BrO3 Molecular Weight (g/mol): 277.073 MDL Number: MFCD00006927 InChI Key: DTUOTSLAFJCQHN-UHFFFAOYSA-N Synonym: 4-Bromo-1,8-naphthalenedicarboxylic Anhydride PubChem CID: 66493 SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)Br

1-Methyl-4-piperidone, TCI America™

CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone, n-methyl-4-piperidone, 1-methyl-4-piperidinone, 4-piperidinone, 1-methyl, 4-piperidone, 1-methyl, n-methyl-4-piperidinone, 1-methyl-4-piperidione, n-methylpiperidine-4-one, 1-methyl-4-oxopiperidine, 1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1

Sucralose, TCI America™

CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.626 MDL Number: MFCD03648615 InChI Key: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonym: sucralose, trichlorosucrose, splenda, 1',4,6'-trichlorogalactosucrose, unii-96k6uq3zd4, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside, trichlorogalactosucrose, trichlorogalacto-sucrose, aspasvit PubChem CID: 71485 ChEBI: CHEBI:32159 IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O

(E)-Cinnamyl Alcohol, TCI America™

CAS: 4407-36-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: (E)-3-Phenyl-2-propen-1-ol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

9,10-Phenanthrenequinone, TCI America™

CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00001163 InChI Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone, phenanthrenequinone, 9,10-phenanthrenedione, 9,10-phenanthraquinone, phenanthraquinone, 9,10-phenanthroquinone, 9-10 phenanthrene quinone, unii-42l7bz8h74, ccris 7615, phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC Name: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

Dicoumarol, TCI America™

CAS: 66-76-2 Molecular Formula: C19H12O6 Molecular Weight (g/mol): 336.299 MDL Number: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol, dicoumarol, bishydroxycoumarin, dicoumarin, melitoxin, antitrombosin, baracoumin, dicoumal, dicumarine, acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O

6-Fluorochroman-2-carboxylic Acid, TCI America™

CAS: 99199-60-7 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD07778357 InChI Key: ZNJANLXCXMVFFI-UHFFFAOYSA-N Synonym: 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid PubChem CID: 15382843 IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)F)OC1C(=O)O

1-Chloro-2,2,2-trifluoroethyl Difluoromethyl Ether, TCI America™

CAS: 26675-46-7 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00066609 InChI Key: PIWKPBJCKXDKJR-UHFFFAOYSA-N Synonym: isoflurane, forane, 1-chloro-2,2,2-trifluoroethyl difluoromethyl ether, forene, aerrane, isoflurano, isofluranum, isoflo, compound 469, 2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: C(C(F)(F)F)(OC(F)F)Cl

Trimethylsilyl Propionate, TCI America™

CAS: 16844-98-7 Molecular Formula: C6H14O2Si Molecular Weight (g/mol): 146.261 MDL Number: MFCD01632555 InChI Key: QVSRWXFOZLIWJS-UHFFFAOYSA-N Synonym: trimethylsilyl propionate, silanol, trimethyl-, propanoate, silanol, trimethyl-, propionate, propionic acid trimethylsilyl ester, trimethylsilanol propanoate, trimethylsilylpropionate, propanoic acid, tms derivative, propanoic acid, trimethylsilyl ester, propionic acid, trimethylsilyl ester, silanol,1,1,1-trimethyl-, 1-propanoate PubChem CID: 519321 IUPAC Name: trimethylsilyl propanoate SMILES: CCC(=O)O[Si](C)(C)C

Serotonin Hydrochloride, TCI America™

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

Resorufin, TCI America™

CAS: 635-78-9 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00128991 InChI Key: HSSLDCABUXLXKM-UHFFFAOYSA-N Synonym: resorufin, resorufine, 7-hydroxy-3h-phenoxazin-3-one, 3h-phenoxazin-3-one, 7-hydroxy, 7-hydroxy-3h-phenoxazine-3-one, hydroxyphenazone, resorufin, us9216974,resorufin, 4-27-00-02263 beilstein handbook reference, resorufin, dye content 95 % PubChem CID: 69462 ChEBI: CHEBI:51602 IUPAC Name: 7-hydroxyphenoxazin-3-one SMILES: C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=N2

1,2-Dimethylhydrazine Dihydrochloride, TCI America™

CAS: 306-37-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.016 MDL Number: MFCD00012522 InChI Key: WLDRFJDGKMTPPV-UHFFFAOYSA-N Synonym: 1,2-dimethylhydrazine dihydrochloride, n,n'-dimethylhydrazine dihydrochloride, 1,2-dimethylhydrazinium dichloride, 1,2-dimethylhydrazine 2hcl, sym-dimethylhydrazine dihydrochloride, hydrazine, 1,2-dimethyl-, dihydrochloride, dimethylhydrazinium dichloride, ccris 260, 1,2-dimethylhydrazine.2hcl, hydrazine, 1,2-dimethyl-, hydrochloride 1:2 PubChem CID: 9380 ChEBI: CHEBI:73759 IUPAC Name: 1,2-dimethylhydrazine;dihydrochloride SMILES: CNNC.Cl.Cl

3-Bromophenol, TCI America™

CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol, phenol, 3-bromo, 3-bromo phenol, 3-bromo-phenol, phenol, m-bromo, unii-vmu0x6956y, meta bromophenol, meta-bromophenol, 3 bromophenol, 3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: C1=CC(=CC(=C1)Br)O

N-Phthalyl-L-tryptophan, TCI America™

CAS: 48208-26-0 Molecular Formula: C19H14N2O4 Molecular Weight (g/mol): 334.331 MDL Number: MFCD08705332 InChI Key: HPTXLHAHLXOAKV-MRXNPFEDSA-N Synonym: 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid, r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid PubChem CID: 702560 IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O

Ketotifen Fumarate, TCI America™

CAS: 34580-14-8 Molecular Formula: C23H23NO5S Molecular Weight (g/mol): 425.499 MDL Number: MFCD00079394 InChI Key: YNQQEYBLVYAWNX-WLHGVMLRSA-N Synonym: ketotifen fumarate, zaditen, ketotifen hydrogen fumarate, alaway, ketotifen fumarate, unii-hbd503woro, hc 20,511 fumarate, ketotifen fumarate usan:jan, ketotifen fumarate salt, hbd503woro PubChem CID: 5282408 IUPAC Name: (E)-but-2-enedioic acid;10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one SMILES: CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O

Atorvastatin Calcium Salt Trihydrate, TCI America™

CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.408 MDL Number: MFCD09752074 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L PubChem CID: 656846 ChEBI: CHEBI:2911 IUPAC Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate SMILES: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.O.O.O.[Ca+2]

2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone, TCI America™

CAS: 119313-12-1 Molecular Formula: C23H30N2O2 Molecular Weight (g/mol): 366.505 MDL Number: MFCD00191775 InChI Key: UHFFVFAKEGKNAQ-UHFFFAOYSA-N Synonym: 2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone PubChem CID: 86171 IUPAC Name: 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one SMILES: CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C

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