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3,3′-Iminodipropionic Acid 98.0+%, TCI America™

CAS: 505-47-5 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD01311684 InChI Key: TXPKUUXHNFRBPS-UHFFFAOYSA-N PubChem CID: 10456 IUPAC Name: 3-(2-carboxyethylamino)propanoic acid SMILES: C(CNCCC(=O)O)C(=O)O

2,5-Dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 2785-98-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002436 InChI Key: NYJBTJMNTNCTCP-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-benzoic acid, 2,5-dimethoxybenzoic acid, 2,5-dimethoxybenzoicacid, 6-methoxy-m-anisic acid, acmc-1cit0, benzoic acid, 2,5-dimethoxy, pubchem14413 PubChem CID: 76027 IUPAC Name: 2,5-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)OC)C(=O)O

m-Terphenyl 98.0+%, TCI America™

CAS: 92-06-8 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003059 InChI Key: YJTKZCDBKVTVBY-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 3-phenyl, 1,1':3',1-terphenyl, 1,3-terphenyl, isodiphenylbenzene, m-diphenylbenzene, m-terphenyl, m-triphenyl, meta-terphenyl, santowax m, santowax om PubChem CID: 7076 IUPAC Name: 1,3-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3

(1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-34-9 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD06227743 InChI Key: JSGHMGKJNZTKGF-DTWKUNHWSA-N Synonym: (1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 2755995 IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

2,2′-Dimethylbiphenyl 95.0+%, TCI America™

CAS: 605-39-0 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 2,2'-dimethyl, 1-methyl-2-2'-methylphenyl benzene, 1-methyl-2-2-methylphenyl benzene, 2,2'-bitolyl, 2,2'-dimethyl-1,1'-biphenyl, 2,2'-dimethylbiphenyl, 2,2'-ditolyl, bitoluene, bitolyl, o,o'-bitolyl PubChem CID: 11797 IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene SMILES: CC1=CC=CC=C1C2=CC=CC=C2C

Semicarbazide Hydrochloride 99.0+%, TCI America™

CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.529 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: amidourea hydrochloride, aminourea hydrochloride, carbamylhydrazine hydrochloride, hydrazinecarboxamide hydrochloride, hydrazinecarboxamide, monohydrochloride, semicarbazide chloride, semicarbazide hcl, semicarbazide hydrochloride, semicarbazide monohydrochloride, semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: aminourea;hydrochloride SMILES: C(=O)(N)NN.Cl

2-Chloro-2-oxo-1,3,2-dioxaphospholane 95.0+%, TCI America™

CAS: 6609-64-9 Molecular Formula: C2H4ClO3P Molecular Weight (g/mol): 142.475 MDL Number: MFCD00043138 InChI Key: SBMUNILHNJLMBF-UHFFFAOYSA-N Synonym: 2-chlor-1,3,2-dioxaphospholan-2-oxid, 2-chloro-1,3,2-dioxaphospholane 2-oxide, 2-chloro-1,3,2-dioxaphospholane-2-oxide, 2-chloro-1,3,2??-dioxaphospholan-2-one, 2-chloro-2-oxo-1,3,2-dioxaphospholane, acmc-1b2u0, ethylene chlorophosphate, ethylene cycl-chlorophosphate, ethylene glycol chlorophosphate, soqdebhb^bsvusup@ PubChem CID: 81087 IUPAC Name: 2-chloro-1,3,2$l^{5}-dioxaphospholane 2-oxide SMILES: C1COP(=O)(O1)Cl

DL-alpha-Lipoic Acid 99.0+%, TCI America™

CAS: 1077-28-7 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.318 MDL Number: MFCD00005474 InChI Key: AGBQKNBQESQNJD-UHFFFAOYSA-N Synonym: 1,2-dithiolane-3-pentanoic acid, 5-1,2-dithiolan-3-yl pentanoic acid, 6,8-thioctic acid, 6-thioctic acid, alpha lipoic acid, alpha-lipoic acid, dl-alpha-lipoic acid, dl-thioctic acid, thioctacid, thioctic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid SMILES: C1CSSC1CCCCC(=O)O

Trifluoromethanesulfonamide 98.0+%, TCI America™

CAS: 421-85-2 Molecular Formula: CH2F3NO2S Molecular Weight (g/mol): 149.087 MDL Number: MFCD00068714 InChI Key: KAKQVSNHTBLJCH-UHFFFAOYSA-N Synonym: 1,1,1-trifluoromethanesulfonamide, 1bcd, chembl67511, methanesulfonamide, 1,1,1-trifluoro, triflamide, trifluorometanesulfonamide, trifluoromethane sulfonamide, trifluoromethanesulphonamide, trifluoromethyl sulfonamide, trifluoromethylsulfonamide PubChem CID: 79001 IUPAC Name: trifluoromethanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)N

4-Oxothiane 98.0+%, TCI America™

CAS: 1072-72-6 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.178 MDL Number: MFCD00006660 InChI Key: OVRJVKCZJCNSOW-UHFFFAOYSA-N Synonym: 1-thiacyclohexan-4-one, 4-oxotetrahydrothiopyran, 4-oxothiane, 4-thiacyclohexanone, 4h-thiopyran-4-one, tetrahydro, dihydro-2h-thiopyran-4 3h-one, penthianone, tetrahydro-4-thiopyrone, tetrahydro-4h-thiopyran-4-one, tetrahydrothiopyran-4-one PubChem CID: 66173 IUPAC Name: thian-4-one SMILES: C1CSCCC1=O

D-(+)-Maltose Monohydrate 98.0+%, TCI America™

CAS: 6363-53-7 Molecular Formula: C12H22O11 MDL Number: MFCD00149343 Synonym: 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, 69-79-4 anhydrous, beta-maltose monohydrate, d +-maltose monohydrate, d-+-maltose monohydrate, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, puriss., d-+-maltosemonohydrate, unii-dm477ee40d

Dimidium Bromide 98.0+%, TCI America™

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.289 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, dimidium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, phenanthridium 1553, trypadine PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

Tetrakis(acetonitrile)copper(I) Hexafluorophosphate 97.0+%, TCI America™

CAS: 64443-05-6 Molecular Formula: C8H12CuF6N4P Molecular Weight (g/mol): 372.722 MDL Number: MFCD00064810 InChI Key: GNQXUMGHBSAQBV-UHFFFAOYSA-N PubChem CID: 11068737 IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]

Nitrosobenzene 98.0+%, TCI America™

CAS: 586-96-9 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00002059 InChI Key: NLRKCXQQSUWLCH-UHFFFAOYSA-N Synonym: acmc-209m6j, benzene, nitroso, chembl98797, keto-aniline, nitroso benzene, nitroso-benzene, nitrosobenzene, nob, unii-zi9w9e8g2z, zi9w9e8g2z PubChem CID: 11473 ChEBI: CHEBI:27986 IUPAC Name: nitrosobenzene SMILES: C1=CC=C(C=C1)N=O

Cantharidin 98.0+%, TCI America™

CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: 1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride, cantharides camphor, cantharidin, cantharidine, cantharone, caswell no. 157, kantaridin, kantharidin, kantharidin german, unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3

6-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™

CAS: 16712-64-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00060070 InChI Key: KAUQJMHLAFIZDU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-naphthoic acid, 2-hydroxynaphthalene-6-carboxylic acid, 2-naphthalenecarboxylic acid, 6-hydroxy, 2-naphthoic acid, 6-hydroxy, 6-carboxy-2-naphthol, 6-hydroxy-2-naphthalenecarboxylic acid, 6-hydroxy-2-naphthoic acid, 6-hydroxy-beta-naphthoic acid, 6-hydroxy-naphthalene-2-carboxylic acid, unii-72xa858i6p PubChem CID: 85557 IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O

beta-Cyclodextrin 98.0+%, TCI America™

CAS: 7585-39-9 Molecular Formula: C42H70O35 Molecular Weight (g/mol): 1134.987 MDL Number: MFCD00078139 InChI Key: WHGYBXFWUBPSRW-WLTTZJCYSA-N Synonym: .beta.-cycloamylose, .beta.-cyclodextrin, .beta.-dextrin, beta-cycloamylose, beta-cyclodextrin, caraway, cyclo-hepta-amylose, cycloheptaamylose, cycloheptamaltose, cycloheptapentylose PubChem CID: 131707246 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(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O

4′-Acetoxyacetanilide 99.0+%, TCI America™

CAS: 2623-33-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00059205 InChI Key: UJAOSPFULOFZRR-UHFFFAOYSA-N Synonym: N,O-Diacetyl-4-aminophenol PubChem CID: 17499 IUPAC Name: (4-acetamidophenyl) acetate SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)C

2-Bromophenol 98.0+%, TCI America™

CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: 2-bromfenol, 2-bromfenol czech, 2-bromo phenol, 2-bromo-phenol, bromophenol, o-bromo-phenol, o-bromophenol, phenol, 2-bromo, phenol, bromo, phenol, o-bromo PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br

Benzoyl Fluoride 98.0+%, TCI America™

CAS: 455-32-3 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00000364 InChI Key: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonym: acmc-1alcy, benzoylfluorid, benzoylfluoride, hpmlgniuxvxald-uhfffaoysa, lor25i34hd, unii-lor25i34hd PubChem CID: 67999 IUPAC Name: benzoyl fluoride SMILES: C1=CC=C(C=C1)C(=O)F

Abscisic Acid (Synthetic) 98.0+%, 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, 2-cis-abscisic acid, 2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid, abscisic acid, abscisinsaeure, abszisinsaeure, acide abscissique, acido abscisico, 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

2-Aminothiazole 98.0+%, TCI America™

CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.139 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole, 2-thiazolamine, 2-thiazolylamine, 2-thiazylamine, 4-thiazolin-2-onimine, abadol, abadole, aminothiazole, basedol, thiazol-2-amine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: C1=CSC(=N1)N

Mifepristone 98.0+%, TCI America™

CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.604 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: corlux, korlym, mifegyne, mifeprex, mifepriston, mifepristona, mifepristona spanish, mifepristone, mifepristonum, mifepristonum latin PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

4,5-Dichloro-3(2H)-pyridazinone 98.0+%, TCI America™

CAS: 932-22-9 Molecular Formula: C4H2Cl2N2O Molecular Weight (g/mol): 164.973 MDL Number: MFCD00051504 InChI Key: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonym: 3 2h-pyridazinone, 4,5-dichloro, 4,5-dichloro-2,3-dihydropyridazin-3-one, 4,5-dichloro-2h-pyridazin-3-one, 4,5-dichloro-3 2h-pyridazinone, 4,5-dichloro-3-hydroxypyridazine, 4,5-dichloro-3-pyridazinol, 4,5-dichloro-pyridazin-3-ol, 4,5-dichloropyridazin-3 2h-one, 4,5-dichloropyridazin-3-ol PubChem CID: 73247 IUPAC Name: 4,5-dichloro-1H-pyridazin-6-one SMILES: C1=NNC(=O)C(=C1Cl)Cl

Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate 98.0+%, TCI America™

CAS: 2082-79-3 Molecular Formula: C35H62O3 Molecular Weight (g/mol): 530.878 MDL Number: MFCD00017498 InChI Key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N Synonym: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate PubChem CID: 16386 IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Ethylene Trithiocarbonate 96.0+%, TCI America™

CAS: 822-38-8 Molecular Formula: C3H4S3 Molecular Weight (g/mol): 136.245 MDL Number: MFCD00005493 InChI Key: XCWPBWWTGHQKDR-UHFFFAOYSA-N Synonym: 1,3-dithiolan-2-thione, 5-19-04-00014 beilstein handbook reference, acmc-209pnw, carbonic acid, trithio-, cyclic ethylene ester, cyclic ethylene trithiocarbonate, cylic ethylene trithiocarbonate, ethylene trithiocarbonate, ksc449a8r, trithiocarbonic acid, cyclic ethylene ester PubChem CID: 13196 IUPAC Name: 1,3-dithiolane-2-thione SMILES: C1CSC(=S)S1

Bis(pinacolato)diboron 99.0+%, TCI America™

CAS: 73183-34-3 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD00799570 InChI Key: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: 4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane, b2pin2, bis pinacolato diborane, bis pinacolato diboron, bispinacolate diboron, diboron pinacol ester, pinacol diborane, unii-i906w26p4u PubChem CID: 2733548 IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C

Nonafluorovaleric Acid 98.0+%, TCI America™

CAS: 2706-90-3 Molecular Formula: C5HF9O2 Molecular Weight (g/mol): 264.047 MDL Number: MFCD00040211 InChI Key: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid, n-perfluoropentanoic acid, nonafluoro-1-pentanoic acid, nonafluoropentanoic acid, nonafluorovaleric acid, pentanoic acid, nonafluoro, perfluoro-n-pentanoic acid, perfluoropentanoic acid, perfluorovaleric acid, valeric acid, nonafluoro 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

4,4′-Dihydroxybiphenyl 99.0+%, TCI America™

CAS: 92-88-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002348 InChI Key: VCCBEIPGXKNHFW-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4,4'-diol, 4,4'-biphenol, 4,4'-biphenyldiol, 4,4'-dihydroxybiphenyl, 4,4'-dioxydiphenyl, antioxidant dod, biphenyl-4,4'-diol, p,p'-biphenol, p,p'-diphenol, p-dihydroxydiphenyl PubChem CID: 7112 ChEBI: CHEBI:34367 IUPAC Name: 4-(4-hydroxyphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)O

Bis(4-fluorophenyl) Sulfone 99.0+%, TCI America™

CAS: 383-29-9 Molecular Formula: C12H8F2O2S Molecular Weight (g/mol): 254.251 MDL Number: MFCD00000350 InChI Key: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonym: 4,4'-difluorodiphenyl sulfone, 4,4'-difluorodiphenyl sulphone, 4,4'-sulfonylbis fluorobenzene, 4-fluorophenyl sulfone, 4-fluorophenyl sulphone, 4-fluorophenylsulfone, benzene, 1,1'-sulfonylbis 4-fluoro, bis 4-fluorophenyl sulfone, bis p-fluorophenyl sulfone PubChem CID: 67842 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene SMILES: C1=CC(=CC=C1F)S(=O)(=O)C2=CC=C(C=C2)F

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