Tokyo Chemical Industry (TCI)

Myricitrin, TCI America™

CAS: 17912-87-7 Molecular Formula: C21H20O12 Molecular Weight (g/mol): 464.379 MDL Number: MFCD00016930 InChI Key: DCYOADKBABEMIQ-OWMUPTOHSA-N Synonym: 3,3′C,4′C,5,5′C,7-Hexahydroxyflavone 3-O-Rhamnoside PubChem CID: 5281673 ChEBI: CHEBI:70082 IUPAC Name: 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C(=C4)O)O)O)O)O)O

3,4-Dihydrocoumarin, TCI America™

CAS: 119-84-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00006881 InChI Key: VMUXSMXIQBNMGZ-UHFFFAOYSA-N Synonym: dihydrocoumarin, 3,4-dihydrocoumarin, hydrocoumarin, chroman-2-one, benzodihydropyrone, melilotin, melilotol, 2-chromanone, 1,2-benzodihydropyrone, melilotic lactone PubChem CID: 660 ChEBI: CHEBI:16151 IUPAC Name: 3,4-dihydrochromen-2-one SMILES: C1CC(=O)OC2=CC=CC=C21

Tris(2-pyridylmethyl)amine, TCI America™

CAS: 16858-01-8 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 InChI Key: VGUWFGWZSVLROP-UHFFFAOYSA-N PubChem CID: 379259 IUPAC Name: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine SMILES: C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3

Naphthalene-1,4,5,8-tetracarboxylic Dianhydride, TCI America™

CAS: 81-30-1 Molecular Formula: C14H4O6 Molecular Weight (g/mol): 268.18 MDL Number: MFCD00006915 InChI Key: YTVNOVQHSGMMOV-UHFFFAOYSA-N Synonym: 1,4,5,8-naphthalenetetracarboxylic dianhydride, ntcda, naphthalenetetracarboxylic dianhydride, isochromeno 6,5,4-def isochromene-1,3,6,8-tetraone, ntda, unii-l56xqd1v6y, 2,7-dioxapyrene-1,3,6,8-tetrone, naphthalene-1,8:4,5-tetracarboxylic dianhydride, 1,8:4,5-naphthalenetetracarboxylic dianhydride, naphthalene-1,4,5,8-tetracarboxylic dianhydride PubChem CID: 6678 SMILES: C1=CC2=C3C(=CC=C4C3=C1C(=O)OC4=O)C(=O)OC2=O

2-Bromothieno[2,3-b]thiophene, TCI America™

CAS: 25121-81-7 Molecular Formula: C6H3BrS2 Molecular Weight (g/mol): 219.114 InChI Key: DRHZNSHNAFMJJF-UHFFFAOYSA-N PubChem CID: 141178 IUPAC Name: 5-bromothieno[2,3-b]thiophene SMILES: C1=CSC2=C1C=C(S2)Br

6′-Amino-3′,4′-(methylenedioxy)acetophenone, TCI America™

CAS: 28657-75-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00075855 InChI Key: DWTHYSZSRJOMSC-UHFFFAOYSA-N Synonym: 1-6-aminobenzo d 1,3 dioxol-5-yl ethanone, 6'-amino-3',4'-methylenedioxy acetophenone, 1-6-amino-1,3-benzodioxol-5-yl ethanone, 2'-amino-4',5'-methylenedioxy acetophenone, 2-amino-4,5-methylenedioxyacetophenone, 1-6-amino-2h-1,3-benzodioxol-5-yl ethan-1-one, 1-6-amino-1,3-benzodioxol-5-yl ethan-1-one, 2'-amino-4',5'-methylenedioxyacetophenone, 5-acetyl-6-amino-1,3-benzodioxole, 1-6-amino-2h-1,3-benzodioxol-5-yl ethanone PubChem CID: 120000 IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1N)OCO2

Aztreonam, TCI America™

CAS: 78110-38-0 Molecular Formula: C13H17N5O8S2 Molecular Weight (g/mol): 435.426 MDL Number: MFCD00072145 InChI Key: WZPBZJONDBGPKJ-PSGLRMFWSA-N Synonym: trans-2-1-2-aminothiazol-4-yl-2-2-methyl-4-oxo-1-sulphoazetidin-3-yl amino-2-oxoethylidene amino oxy-2-methylpropionic acid, 2-1-2-amino-4-thiazolyl-2-2r-2alpha-methyl-4-oxo-1-sulfo-3beta-azetidinyl amino-2-oxoethylidene amino oxy-2-methylpropanoic acid PubChem CID: 56842327 IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

Tazarotene, TCI America™

CAS: 118292-40-3 Molecular Formula: C21H21NO2S Molecular Weight (g/mol): 351.464 MDL Number: MFCD00867628 InChI Key: OGQICQVSFDPSEI-UHFFFAOYSA-N Synonym: tazarotene, tazorac, zorac, avage, ethyl 6-4,4-dimethylthiochroman-6-yl ethynyl nicotinate, fabior, tazarotene usan:inn, tazarotene avage, tazaroteno, tazarotenum PubChem CID: 5381 ChEBI: CHEBI:32184 IUPAC Name: ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate SMILES: CCOC(=O)C1=CN=C(C=C1)C#CC2=CC3=C(C=C2)SCCC3(C)C

1-Hydroxyethane-1,1-diphosphonic Acid (ca. 60% in Water, ca. 4.2mol/L), TCI America™

CAS: 2809-21-4 Molecular Formula: C2H8O7P2 Molecular Weight (g/mol): 206.027 MDL Number: MFCD00070585 InChI Key: DBVJJBKOTRCVKF-UHFFFAOYSA-N Synonym: etidronic acid, etidronate, hedp, 1-hydroxyethylidene-1,1-diphosphonic acid, ehdp, etidronsaeure, acetodiphosphonic acid, hydroxyethanediphosphonic acid, oxyethylidenediphosphonic acid, turpinal sl PubChem CID: 3305 ChEBI: CHEBI:4907 IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid SMILES: CC(O)(P(=O)(O)O)P(=O)(O)O

2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip), TCI America™

CAS: 160096-76-4 Molecular Formula: C10H14BrIS Molecular Weight (g/mol): 373.09 MDL Number: MFCD15144651 InChI Key: SDMKEQYHISDGKT-UHFFFAOYSA-N PubChem CID: 11474236 IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene SMILES: CCCCCCC1=C(SC(=C1)I)Br

9(10H)-Acridone, TCI America™

CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone, 9 10h-acridone, acridin-9 10h-one, 9-acridone, 9 10h-acridinone, acridanone, 9-acridanone, acridin-9-one, 9-acridinol, 9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

Methyl 2-(Cyanomethyl)benzoate, TCI America™

CAS: 5597-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD01631304 InChI Key: CMADSXVGXNLKHA-UHFFFAOYSA-N Synonym: 2-(Cyanomethyl)benzoic Acid Methyl Ester PubChem CID: 588805 IUPAC Name: methyl 2-(cyanomethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CC#N

Phenylpyruvic Acid, TCI America™

CAS: 156-06-9 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002589 InChI Key: BTNMPGBKDVTSJY-UHFFFAOYSA-N Synonym: phenylpyruvic acid, 3-phenylpyruvic acid, phenylpyruvate, keto-phenylpyruvate, beta-phenylpyruvic acid, b-phenylpyruvic acid, pyruvic acid, phenyl, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, benzenepropanoic acid, .alpha.-oxo PubChem CID: 997 ChEBI: CHEBI:30851 IUPAC Name: 2-oxo-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(=O)C(=O)O

Resazurin Sodium Salt, TCI America™

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: resazurin sodium salt, resazurin, sodium salt, 7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt, sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide, sodium 7-oxophenoxazin-10-ium-3,10-bis olate, sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate, sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate, sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate, resazurin sodium salt 1g, resazurin sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

Ammonium Thiocyanate, TCI America™

CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate, ammoniumrhodanid, thiocyanic acid, ammonium salt, ammonium isothiocyanate, ammonium rhodanate, weedazol tl, trans-aid, ammonium sulfocyanate, ammonium sulfocyanide, rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

4-Methylesculetin, TCI America™

CAS: 529-84-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00006859 InChI Key: KVOJTUXGYQVLAJ-UHFFFAOYSA-N Synonym: 4-methylesculetin, 6,7-dihydroxy-4-methylcoumarin, methylesculetin, 6,7-dihydroxy-4-methyl-2h-chromen-2-one, 4-methylaesculetin, 4-methylesculetol, 4-methyl-6,7-dihydroxycoumarin, 2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl, coumarin, 6,7-dihydroxy-4-methyl, 6,7-dihydroxy-4-methyl-2h-benzopyran-2-one PubChem CID: 5319502 IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)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

(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, TCI America™

CAS: 128249-70-7 Molecular Formula: C23H19N3O2 Molecular Weight (g/mol): 369.424 MDL Number: MFCD01863585 InChI Key: HLHBIMJNCKZZQO-SFTDATJTSA-N Synonym: 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine, r,r-ph-pybox, 2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine, +-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine, ph-pybox, r,r, 2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine, r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine, unii-555pn397nx, r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline, 2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine PubChem CID: 2734679 IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5

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

4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, TCI America™

CAS: 893-33-4 Molecular Formula: C14H9F3O2 Molecular Weight (g/mol): 266.219 MDL Number: MFCD00054501 InChI Key: WVVLURYIQCXPIV-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-naphthalen-2-yl butane-1,3-dione, 4,4,4-trifluoro-1-2-naphthyl-1,3-butanedione, 1-2-naphthoyl-3,3,3-trifluoroacetone, 4,4,4-trifluoro-1-2-naphthyl butane-1,3-dione, 3-2-naphthoyl-1,1,1-trifluoroacetone, 1,3-butanedione, 4,4,4-trifluoro-1-2-naphthalenyl, 2-naphthoyltrifluoroacetone, 1,3-butanedione, 4,4,4-trifluoro-1-2-naphthyl, 4,4,4-trifluoro-3-oxo-2'-butyronaphthone, acmc-1bl5t PubChem CID: 70179 IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F

Pentafluorophenyl Methacrylate (stabilized with MEHQ), TCI America™

CAS: 13642-97-2 Molecular Formula: C10H5F5O2 Molecular Weight (g/mol): 252.14 MDL Number: MFCD00042332 InChI Key: NIJWSVFNELSKMF-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorophenyl Ester PubChem CID: 193480 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

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]

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

Acetyl Sulfide, TCI America™

CAS: 3232-39-1 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008753 InChI Key: DPCQJLQPDJPRCM-UHFFFAOYSA-N Synonym: Diacetyl Sulfide PubChem CID: 76708 IUPAC Name: S-acetyl ethanethioate SMILES: CC(=O)SC(=O)C

Nonafluorovaleric Acid, TCI America™

CAS: 2706-90-3 Molecular Formula: C5HF9O2 Molecular Weight (g/mol): 264.047 MDL Number: MFCD00040211 InChI Key: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonym: perfluoropentanoic acid, perfluorovaleric acid, nonafluoropentanoic acid, nonafluorovaleric acid, pentanoic acid, nonafluoro, nonafluoro-1-pentanoic acid, valeric acid, nonafluoro, n-perfluoropentanoic acid, perfluoro-n-pentanoic acid, 2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid PubChem CID: 75921 ChEBI: CHEBI:83491 IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid SMILES: C(=O)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O

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

Genipin, TCI America™

CAS: 6902-77-8 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00888600 InChI Key: AZKVWQKMDGGDSV-BCMRRPTOSA-N Synonym: Methyl (1S,2R,6S)-2-Hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylate PubChem CID: 442424 ChEBI: CHEBI:5298 IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate SMILES: COC(=O)C1=COC(C2C1CC=C2CO)O

2-Amino-6-(trifluoromethoxy)benzothiazole, TCI America™

CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole, rilutek, 2-amino-6-trifluoromethoxy benzothiazole, 6-trifluoromethoxy benzo d thiazol-2-amine, 6-trifluoromethoxy-1,3-benzothiazol-2-amine, riluzolum, riluzol, 2-amino-6-trifluoromethoxybenzothiazole, riluzole hcl, riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

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

CAS: 40787-48-2 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.014 MDL Number: MFCD04038416 InChI Key: DNHRBCFMFYOUKM-UHFFFAOYSA-N Synonym: 2,5-Diethyl-1,4-dibromobenzene PubChem CID: 21501836 IUPAC Name: 1,4-dibromo-2,5-diethylbenzene SMILES: CCC1=CC(=C(C=C1Br)CC)Br

2-Ethyl-1-butene, TCI America™

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene, 3-methylenepentane, pentane, 3-methylene, 2-ethylbut-1-ene, 1-butene, 2-ethyl, unii-o5mh5v756e, 1,1-diethylethene, acmc-1blm9, 2-ethyl-1-butene, 1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

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