Tokyo Chemical Industry (TCI)

Vinylene Carbonate (stabilized with BHT), TCI America™

CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.046 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate, vinyl carbonate, carbonic acid, cyclic vinylene ester, wln: t5ovoj, vinylenecarbonate, vinyleny carbonate, carbonic acid vinylene, 1,3-dioxo-2-one, vinylene carbonate vc, acmc-209qj3 PubChem CID: 13385 IUPAC Name: 1,3-dioxol-2-one SMILES: C1=COC(=O)O1

2-Iodophenol, TCI America™

CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol, phenol, 2-iodo, phenol, o-iodo, o-jodfenol, 2-jodfenol, phenol, iodo, o-jodfenol czech, 2-jodfenol czech, o-jodphenol, 2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: C1=CC=C(C(=C1)O)I

1,4-Dibromo-2,5-diiodobenzene, TCI America™

CAS: 63262-06-6 Molecular Formula: C6H2Br2I2 Molecular Weight (g/mol): 487.699 MDL Number: MFCD00082898 InChI Key: IVKPEQAIHJWGGT-UHFFFAOYSA-N PubChem CID: 11123771 IUPAC Name: 1,4-dibromo-2,5-diiodobenzene SMILES: C1=C(C(=CC(=C1I)Br)I)Br

1-Azaphenothiazine, TCI America™

CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3

3,3′-Dihydroxybenzidine, TCI America™

CAS: 2373-98-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00039149 InChI Key: ZGDMDBHLKNQPSD-UHFFFAOYSA-N Synonym: Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl PubChem CID: 16918 IUPAC Name: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)O)O)N

2-(tert-Butoxycarbonylamino)ethyl Bromide, TCI America™

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.098 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate, 2-boc-amino ethyl bromide, n-boc-bromoethylamine, tert-butyl 2-bromoethyl carbamate, n-boc-2-bromoethylamine, tert-butyl 2-bromoethylcarbamate, 2-bromo-ethyl-carbamic acid tert-butyl ester, 2-tert-butoxycarbonylamino ethyl bromide, 2-boc-amino ethyl bromide, 2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

1,4-Epoxy-1,4-dihydronaphthalene, TCI America™

CAS: 573-57-9 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00167584 InChI Key: JWCGDNHAPBZVHD-UHFFFAOYSA-N Synonym: 1,4-epoxy-1,4-dihydronaphthalene, 1,4-dihydro-1,4-epoxynaphthalene, 1,4-epoxynaphthalene, 1,4-dihydro, 1,4-dihydronaphthalene-1,4-endo-oxide, 11-oxatricyclo 6.2.1.0 2 ,? undeca-2,4,6,9-tetraene, 11-oxatricyclo 6.2.1.0 2 ,? undeca-2 7 ,3,5,9-tetraene, 1,4-dihydro-1,4-expoxynaphthalene, 1,4-expoxynaphthalene, 1,4-dihydro, acmc-1ap1k, 1,4-dihydronaphthalene-1,4-oxide PubChem CID: 97139 SMILES: C1=CC=C2C3C=CC(C2=C1)O3

Ethyl 2-Oxocyclohexanecarboxylate, TCI America™

CAS: 1655-07-8 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00001631 InChI Key: FGSGHBPKHFDJOP-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclohexanecarboxylate, ethyl 2-cyclohexanonecarboxylate, 2-carbethoxycyclohexanone, ethyl cyclohexanone-2-carboxylate, cyclohexanecarboxylic acid, 2-oxo-, ethyl ester, 2-ethoxycarbonyl cyclohexanone, 2-cyclohexanonecarboxylic acid ethyl ester, 2-oxocyclohexanecarboxylic acid ethyl ester, ethyl 2-oxo-1-cyclohexanecarboxylate, ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O

3,3′-Dihexyl-2,2′-bithiophene, TCI America™

CAS: 125607-30-9 Molecular Formula: C20H30S2 Molecular Weight (g/mol): 334.58 InChI Key: RQHMOXZEVWCNMG-UHFFFAOYSA-N PubChem CID: 11484438 IUPAC Name: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene SMILES: CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC

Bromohydroquinone, TCI America™

CAS: 583-69-7 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00041747 InChI Key: REFDOIWRJDGBHY-UHFFFAOYSA-N Synonym: bromohydroquinone, 2-bromohydroquinone, 1,4-benzenediol, 2-bromo, 2-bromoquinol, 2-bromo-1,4-benzenediol, hydroquinone, bromo, bromoquinol, 4-hydroxy bromophenol, bromohydroquinone, 2-bromo-benzene-1,4-diol PubChem CID: 68502 IUPAC Name: 2-bromobenzene-1,4-diol SMILES: C1=CC(=C(C=C1O)Br)O

4-Cyano-4′-pentylbiphenyl, TCI America™

CAS: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl, 4'-pentyl-1,1'-biphenyl-4-carbonitrile, 4-cyano-4'-n-pentylbiphenyl, 1,1'-biphenyl-4-carbonitrile, 4'-pentyl, 4'-pentyl-4-biphenylcarbonitrile, 4-pentyl-4'-cyanobiphenyl, 4'-amyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4-amyl-4'-cyanobiphenyl, 4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC Name: 4-(4-pentylphenyl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Tetrafluorophthalic Anhydride, TCI America™

CAS: 652-12-0 Molecular Formula: C8F4O3 Molecular Weight (g/mol): 220.079 MDL Number: MFCD00039697 InChI Key: BJDDKZDZTHIIJB-UHFFFAOYSA-N Synonym: tetrafluorophthalic anhydride, 3,4,5,6-tetrafluorophthalic anhydride, 4,5,6,7-tetrafluoroisobenzofuran-1,3-dione, 1,3-isobenzofurandione, 4,5,6,7-tetrafluoro, tetrafluorophthalicanhydride, pubchem1951, acmc-209nps, tetrafluoroisobenzofuran-1,3-dione, tetrafluorophthalic anhydride, 3,4,5,6-tetrafluorophthalicanhydride PubChem CID: 69545 IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O

Abietic Acid, TCI America™

CAS: 514-10-3 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.458 MDL Number: MFCD03423567 InChI Key: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid, sylvic acid, abietate, l-abietic acid, rosin acid, 7,13-abietadien-18-oic acid, kyselina abietova, kyselina abietova czech, unii-v3dhx33184, ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C

Baclofen, TCI America™

CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.661 MDL Number: MFCD00055143 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYSA-N Synonym: baclofen, lioresal, baclon, 4-amino-3-4-chlorophenyl butanoic acid, dl-baclofen, kemstro, gabalon, baclofene, baclofeno, baclofenum PubChem CID: 2284 ChEBI: CHEBI:2972 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: C1=CC(=CC=C1C(CC(=O)O)CN)Cl

3-Mercaptobenzoic Acid, TCI America™

CAS: 4869-59-4 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 MDL Number: MFCD00238636 InChI Key: RSFDFESMVAIVKO-UHFFFAOYSA-N PubChem CID: 95737 IUPAC Name: 3-sulfanylbenzoic acid SMILES: C1=CC(=CC(=C1)S)C(=O)O

Trimethyl Orthovalerate, TCI America™

CAS: 13820-09-2 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00008481 InChI Key: XUXVVQKJULMMKX-UHFFFAOYSA-N Synonym: trimethyl orthovalerate, pentane, 1,1,1-trimethoxy, unii-w0x9mom6vz, trimethylorthovalerate, orthovaleric acid, trimethyl ester, ortho-n-valeric acid trimethyl ester, w0x9mom6vz, trimethyl-2-valerate, trimethyl ortho-n-valerate, 1,1,1-trimethoxy-pentan PubChem CID: 83755 IUPAC Name: 1,1,1-trimethoxypentane SMILES: CCCCC(OC)(OC)OC

9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-Oxide, TCI America™

CAS: 35948-25-5 Molecular Formula: C12H8O2P+ Molecular Weight (g/mol): 215.168 MDL Number: MFCD00040561 InChI Key: DWSWCPPGLRSPIT-UHFFFAOYSA-N Synonym: 3,4:5,6-Dibenzo-1,2-oxaphosphane-2-oxide PubChem CID: 6328250 IUPAC Name: benzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[P+](=O)O2

5-Fluoropyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 872041-86-6 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.908 MDL Number: MFCD07368243 InChI Key: FVEDGBRHTGXPOK-UHFFFAOYSA-N Synonym: 5-fluoropyridine-3-boronic acid, 5-fluoropyridin-3-yl boronic acid, 5-fluoropyridin-3-yl-3-boronic acid, 5-fluoropyridine-3-boronicacid, 5-fluoro-3-pyridylboronic acid, 3-fluoropyridine-5-boronic acid, 5-fluoro-3-pyridyl boronic acid, acmc-209qir, boric acid fluoride-3-5, 3-borono-5-fluoropyridine PubChem CID: 44717403 IUPAC Name: (5-fluoropyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)F)(O)O

3-Aminoquinoline, TCI America™

CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline, 3-quinolinamine, 3-quinolylamine, 3-quinolineamine, quinoline, 3-amino, quinolin-3-ylamine, 3-amino quinoline, unii-98ovl5k3r4, quinolin-3-yl-amine, ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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

5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-7-pyrimidinone, TCI America™

CAS: 139756-21-1 Molecular Formula: C17H20N4O2 Molecular Weight (g/mol): 312.373 MDL Number: MFCD04088989 InChI Key: MXQUEDUMKWBYHI-UHFFFAOYSA-N PubChem CID: 899745 IUPAC Name: 5-(2-ethoxyphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCC)C

N-Butyl-N-(4-hydroxybutyl)nitrosamine, TCI America™

CAS: 3817-11-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 MDL Number: MFCD00059008 InChI Key: DIKPQFXYECAYPC-UHFFFAOYSA-N Synonym: N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN PubChem CID: 19665 IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide SMILES: CCCCN(CCCCO)N=O

1,3-Dioxan-2-one, TCI America™

CAS: 2453-03-4 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00010440 InChI Key: YFHICDDUDORKJB-UHFFFAOYSA-N Synonym: Trimethylene Carbonate PubChem CID: 123834 IUPAC Name: 1,3-dioxan-2-one SMILES: C1COC(=O)OC1

7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene, TCI America™

CAS: 84030-20-6 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.229 MDL Number: MFCD00043004 InChI Key: OEBXWWBYZJNKRK-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD PubChem CID: 123583 IUPAC Name: 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine SMILES: CN1CCCN2C1=NCCC2

Adapalene, TCI America™

CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 MDL Number: MFCD03106112 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: adapalene, differin, adapalenum, adapaleno, adapaleno inn-spanish, adaferin, 6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid, adapalenum inn-latin, differine, 6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

S-Ethylisothiourea Hydrobromide, TCI America™

CAS: 1071-37-0 Molecular Formula: C3H9BrN2S Molecular Weight (g/mol): 185.083 MDL Number: MFCD00012585 InChI Key: SWXXKWPYNMZFTE-UHFFFAOYSA-N Synonym: s-ethylisothiourea hydrobromide, 2-ethyl-2-thiopseudourea hydrobromide, ethiron, ethiron bromide, s-ethylthiuronium bromide, s-ethylisothiouronium hydrobromide, bromide s-ethylisothiuronium, s-ethylisothiuronium bromide, usaf el-18, isothuron hydrobromide PubChem CID: 200213 IUPAC Name: ethyl carbamimidothioate;hydrobromide SMILES: CCSC(=N)N.Br

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

(S)-3,3′-Dibromo-1,1′-bi-2-naphthol, TCI America™

CAS: 119707-74-3 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol, r-3,3'-dibromo-1,1'-bi-2-naphthol, r-+-3,3'-dibromo-1,1'-bi-2-naphthol, s-3,3'-dibromo-1,1'-bi-2-naphthol, s-dibromo-1,1-binaphthol, r-dibromo-binol, s-dibromo-binol, r-dibromo-bi-2-naphthol, s-dibromo-bi-2-naphthol, r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br

Topiramate, TCI America™

CAS: 97240-79-4 Molecular Formula: C12H21NO8S Molecular Weight (g/mol): 339.359 MDL Number: MFCD00865320 InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N Synonym: topiramate, topamax, epitomax, topamax sprinkle, tipiramate, topiramatum, tipiramato, topiramato, tipiramate french, tipiramato spanish PubChem CID: 5284627 ChEBI: CHEBI:63631 IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

Methyl 5-Hexenoate, TCI America™

CAS: 2396-80-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00671538 InChI Key: ASKDFGVMJZMYEM-UHFFFAOYSA-N Synonym: 5-Hexenoic Acid Methyl Ester PubChem CID: 520082 IUPAC Name: methyl hex-5-enoate SMILES: COC(=O)CCCC=C

  spinner