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Organic Chemicals

Everything an organic chemist needs: innovative reagents, organic and metal catalysts, ligands, and versatile building blocks.

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Materials Science

Supporting material science with a wide range of well-known and novel monomers, energy research with high-quality, device-tested materials for solar panel research and organic optical materials.

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Life Sciences

An extensive selection of life sciences products for use in academic, pharmaceutical, and biotech laboratories, including nucleosides, nucleotides, nucleic acids, amino acids, sugars, lipids, and more.


All Products
7,8-Dihydroxyflavone Hydrate 98.0+%, TCI America™

7,8-Dihydroxyflavone Hydrate 98.0+%, TCI America™

CAS: 38183-03-8 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00006836 InChI Key: COCYGNDCWFKTMF-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl, 7,8-dhf, 7,8-dihydroxy-2-phenyl-4-benzopyrone, 7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl-4h-chromen-4-one, 7,8-dihydroxy-2-phenyl-chromen-4-one, 7,8-dihydroxy-flavone, 7,8-dihydroxyflavone, 7,8-dihydroxyflavone hydrate, chembl75267 PubChem CID: 1880 IUPAC Name: 7,8-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

Tetrabutylammonium Thiocyanate 97.0+%, TCI America™

Tetrabutylammonium Thiocyanate 97.0+%, TCI America™

CAS: 3674-54-2 Molecular Formula: C17H36N2S Molecular Weight (g/mol): 300.549 MDL Number: MFCD00012140 InChI Key: RSHBFZCIFFBTEW-UHFFFAOYSA-M Synonym: Tetrabutylammonium Rhodanide PubChem CID: 3014224 IUPAC Name: tetrabutylazanium;thiocyanate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]

1,4-Benzodioxane 98.0+%, TCI America™

1,4-Benzodioxane 98.0+%, TCI America™

CAS: 493-09-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00006821 InChI Key: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1, 4-benzdioxan, 1,2-ethylenedioxy benzene, 1,2-ethylenedioxybenzene, 1,4-benzodioxan, 1,4-benzodioxane, 1,4-benzodioxin, 2,3-dihydro, 2,3-dihydrobenzo b 1,4 dioxine, benzodioxan, ethylene o-phenylene dioxide, pyrocatechol ethylene ether PubChem CID: 10301 IUPAC Name: 2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=CC=CC=C2O1

1,7-Dibromo-3,4,9,10-perylenetetracarboxylic Dianhydride 98.0+%, TCI America™

1,7-Dibromo-3,4,9,10-perylenetetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 118129-60-5 Molecular Formula: C24H6Br2O6 Molecular Weight (g/mol): 550.114 MDL Number: MFCD11870875 InChI Key: WPBVUAVIGWNDGT-UHFFFAOYSA-N PubChem CID: 11103604 SMILES: C1=CC2=C3C(=CC(=C4C3=C1C5=C(C=C6C7=C(C=CC4=C57)C(=O)OC6=O)Br)Br)C(=O)OC2=O

Triallyl Cyanurate 98.0+%, TCI America™

Triallyl Cyanurate 98.0+%, TCI America™

CAS: 101-37-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00006049 InChI Key: BJELTSYBAHKXRW-UHFFFAOYSA-N Synonym: 1,3,5-triazine, 2,4,6-tris 2-propenyloxy, 2,4,6-triallyloxy-1,3,5-triazine, activator oc, cyanuric acid triallyl ester, perkalink 300, perkalink 300-50d, rhenofit tac, triallyl cyanaurate, triallyl cyanurate, tripropargyl cyanurate PubChem CID: 7555 IUPAC Name: 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine SMILES: C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C

4,5-Bis(benzoylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™

4,5-Bis(benzoylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™

CAS: 68494-08-6 Molecular Formula: C17H10O2S5 Molecular Weight (g/mol): 406.565 MDL Number: MFCD00059894 InChI Key: YQZPSSPUVUGQQS-UHFFFAOYSA-N PubChem CID: 364673 IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate SMILES: C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3

Atipamezole Hydrochloride 98.0+%, TCI America™

Atipamezole Hydrochloride 98.0+%, TCI America™

CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.75 MDL Number: MFCD06407819 InChI Key: PCCVCJAQMHDWJY-UHFFFAOYSA-N Synonym: 1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride, 5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride, atipamezole hcl, atipamezole hydrochloride, mpv 1248 hydrochloride, mpv-1248 hydrochloride, mpv1248 hydrochloride, pubchem21910 PubChem CID: 13649426 IUPAC Name: 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride SMILES: Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1

Di-tert-butyl Disulfide 97.0+%, TCI America™

Di-tert-butyl Disulfide 97.0+%, TCI America™

CAS: 110-06-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: 1,2-di-tert-butyldisulfane, 2,2'-dithiobis 2-methylpropane, 2-tert-butyldisulfanyl-2-methylpropane, di-t-butyl disulfide, di-tert-butyl disulfide, di-tert-butyl disulphide, disulfide, bis 1,1-dimethylethyl, t-butyl disulfide, t-butyldisulfide, tert-butyl disulfide PubChem CID: 66060 IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C

4,4′-Dicarboxydiphenyl Sulfone 98.0+%, TCI America™

4,4′-Dicarboxydiphenyl Sulfone 98.0+%, TCI America™

CAS: 2449-35-6 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020375 InChI Key: SQJQLYOMPSJVQS-UHFFFAOYSA-N Synonym: 4,4′C-Sulfonyldibenzoic Acid PubChem CID: 224167 IUPAC Name: 4-(4-carboxyphenyl)sulfonylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)O

O-Phosphorylethanolamine 98.0+%, TCI America™

O-Phosphorylethanolamine 98.0+%, TCI America™

CAS: 1071-23-4 Molecular Formula: C2H8NO4P Molecular Weight (g/mol): 141.063 MDL Number: MFCD00008178 InChI Key: SUHOOTKUPISOBE-UHFFFAOYSA-N Synonym: colamine phosphate, ethanolamine o-phosphate, ethanolamine phosphate, mono 2-aminoethyl phosphate, o-phosphocolamine, o-phosphoethanolamine, o-phosphorylethanolamine, phosphoethanolamine, phosphonoethanolamine, phosphorylethanolamine PubChem CID: 1015 ChEBI: CHEBI:17553 IUPAC Name: 2-aminoethyl dihydrogen phosphate SMILES: C(COP(=O)(O)O)N

2-Trimethylsilyl-1,3-dithiane 96.0+%, TCI America™

2-Trimethylsilyl-1,3-dithiane 96.0+%, TCI America™

CAS: 13411-42-2 Molecular Formula: C7H16S2Si Molecular Weight (g/mol): 192.41 MDL Number: MFCD00006655 InChI Key: BTTUMVHWIAXYPJ-UHFFFAOYSA-N Synonym: 1,3-dithian-2-yl trimethyl silane, 1,3-dithian-2-yl trimethylsilane, 2-trimethylsily-1,3-dithiane, 2-trimethylsilyl-1, 3-dithiane, 2-trimethylsilyl-1,3-dithiane, 2-trimethysilyl-1,3-dithiane, acmc-1bxzr, silane, 1,3-dithian-2-yltrimethyl, zlchem 985 PubChem CID: 83413 IUPAC Name: (1,3-dithian-2-yl)trimethylsilane SMILES: C[Si](C)(C)C1SCCCS1

Bis(2-ethylhexyl) Hydrogen Phosphate 95.0+%, TCI America™

Bis(2-ethylhexyl) Hydrogen Phosphate 95.0+%, TCI America™

CAS: 298-07-7 Molecular Formula: C16H35O4P Molecular Weight (g/mol): 322.43 MDL Number: MFCD00009492 InChI Key: SEGLCEQVOFDUPX-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl hydrogen phosphate, bis 2-ethylhexyl phosphate, bis 2-ethylhexyl phosphoric acid, d 2ehpa, dehpa extractant, di 2-ethylhexyl phosphate, di 2-ethylhexyl phosphoric acid, escaid 100, hdehp PubChem CID: 9275 IUPAC Name: bis[(2-ethylhexyl)oxy]phosphinic acid SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC

Piceid 95.0+%, TCI America™

Piceid 95.0+%, TCI America™

CAS: 27208-80-6 Molecular Formula: C20H22O8 Molecular Weight (g/mol): 390.388 MDL Number: MFCD00210592 InChI Key: HSTZMXCBWJGKHG-CUYWLFDKSA-N Synonym: Resveratrol 3-Glucoside, 4′C,5-Dihydroxystilben-3-yl beta-D-Glucopyranoside, Polydatin PubChem CID: 5281718 ChEBI: CHEBI:8198 IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O

Octafluoronaphthalene 92.0+%, TCI America™

Octafluoronaphthalene 92.0+%, TCI America™

CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: acmc-1cr7y, naphthalene, octafluoro, octafiuoronaphthalene, octafluoronaphthalene, octafluoronaphthalene 1g, octafluoronaphthalene radical anion, octafluoronapthalene, perfluoronaphthalene PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F

Dimethyltin Dichloride 99.0+%, TCI America™

Dimethyltin Dichloride 99.0+%, TCI America™

CAS: 753-73-1 Molecular Formula: C2H6Cl2Sn Molecular Weight (g/mol): 219.68 MDL Number: MFCD00000517 InChI Key: PKKGKUDPKRTKLJ-UHFFFAOYSA-L Synonym: cotin 210, dichlorid dimethylcinicity, dichloro dimethyl stannane, dichlorodimethyltin, dimethyldichlorostannane, dimethyldichlorotin, dimethyltin dichloride, dimethyltindichloride, stannane, dichlorodimethyl, tin, dimethyl-, dichloride PubChem CID: 12955 IUPAC Name: dichloro(dimethyl)stannane SMILES: C[Sn](C)(Cl)Cl

2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone 97.0+%, TCI America™

2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone 97.0+%, TCI America™

CAS: 14918-69-5 Molecular Formula: C10H4Cl2O4 Molecular Weight (g/mol): 259.038 MDL Number: MFCD00075261 InChI Key: KFAVXUQFBGHURZ-UHFFFAOYSA-N PubChem CID: 4407 IUPAC Name: 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione SMILES: C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O

2,3-Dimethyl-1-butene 98.0+%, TCI America™

2,3-Dimethyl-1-butene 98.0+%, TCI America™

CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 1-butene, 2,3-dimethyl, 1-butene, 2,3-dimethyl-8ci 9ci, 2,3-dimethyl butene, 2,3-dimethyl-1-butene, 2,3-dimethylbutene, 2,3-dimethylbutene-1, acmc-1aqwm, butene, 2,3-dimethyl, ch3 2chc ch3 =ch2 PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C

Dichloromethylenedimethyliminium Chloride 97.0+%, TCI America™

Dichloromethylenedimethyliminium Chloride 97.0+%, TCI America™

CAS: 33842-02-3 Molecular Formula: C3H6Cl3N Molecular Weight (g/mol): 162.44 MDL Number: MFCD00011870 InChI Key: NRNFKRFWZQQDMD-UHFFFAOYSA-M Synonym: dichloromethylene dimethylammonium chloride, dichloromethylene-dimethyliminium chloride, dichloromethylenedimethylammonium chloride, dichloromethylidene dimethylazanium chloride, methanaminium, n-dichloromethylene-n-methyl-, chloride, n-dichloromethylene-n-methylmethanaminium chloride, phosgene-iminium chloride, phosgeneiminium chloride, phosgeniminium chloride PubChem CID: 2723945 IUPAC Name: dichloro(dimethylamino)methylium chloride SMILES: [Cl-].CN(C)[C+](Cl)Cl

Dimethyl (1-Diazo-2-oxopropyl)phosphonate 97.0+%, TCI America™

Dimethyl (1-Diazo-2-oxopropyl)phosphonate 97.0+%, TCI America™

CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.111 MDL Number: MFCD07368360 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N Synonym: (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent PubChem CID: 53397103 IUPAC Name: 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]

Cyclohexanepropionic Acid 99.0+%, TCI America™

Cyclohexanepropionic Acid 99.0+%, TCI America™

CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: 3-cyclohexanepropionic acid, 3-cyclohexyl propionic acid, 3-cyclohexyl-propionic acid, 3-cyclohexylpropionic acid, cyclohexane propionic acid, cyclohexanepropanoic acid, cyclohexanepropionic acid, cyclohexyl propionic acid, u36w9hnv6d, unii-u36w9hnv6d PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1

Oxibendazole 98.0+%, TCI America™

Oxibendazole 98.0+%, TCI America™

CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N Synonym: Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate, (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester PubChem CID: 4622 IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

Trihexyl(tetradecyl)phosphonium Dicyanamide 93.0+%, TCI America™

Trihexyl(tetradecyl)phosphonium Dicyanamide 93.0+%, TCI America™

CAS: 701921-71-3 Molecular Formula: C34H68N3P Molecular Weight (g/mol): 549.91 MDL Number: MFCD04117699 InChI Key: DOMOOBQQQGXLGU-UHFFFAOYSA-N PubChem CID: 16217238 IUPAC Name: [(cyanoimino)methylidene]azanide; trihexyl(tetradecyl)phosphanium SMILES: [N-]=C=NC#N.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC

2′-Chloro-4′-fluoroacetanilide 98.0+%, TCI America™

2′-Chloro-4′-fluoroacetanilide 98.0+%, TCI America™

CAS: 399-35-9 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042594 InChI Key: ZULZFLOGABTQFR-UHFFFAOYSA-N Synonym: 2'-chloro-4'-fluoroacetanilide, 2-chloro-4-fluoroacetanilide, acetamide, n-2-chloro-4-fluorophenyl, acetamide,n-2-chloro-4-fluorophenyl, n-2-chloranyl-4-fluoranyl-phenyl ethanamide, n-2-chloro-4-fluorophenyl acetamide, n-2-chloro-4-fluorophenyl acetamide #, zulzflogabtqfr-uhfffaoysa PubChem CID: 589419 IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)Cl

Resiquimod 98.0+%, TCI America™

Resiquimod 98.0+%, TCI America™

CAS: 144875-48-9 Molecular Formula: C17H22N4O2 Molecular Weight (g/mol): 314.389 MDL Number: MFCD00937759 InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N Synonym: 1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol, 1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol, 4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol, alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol, resiquimod, resiquimod inn, resiquimod r-848, unii-v3dmu7pvxf, v3dmu7pvxf PubChem CID: 159603 ChEBI: CHEBI:36706 IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

4-Bromo-2-methoxyphenol 97.0+%, TCI America™

4-Bromo-2-methoxyphenol 97.0+%, TCI America™

CAS: 7368-78-7 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD00051937 InChI Key: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 2-methoxy-4-bromophenol, 4-bromo-2-methoxy-phenol, 4-bromoguaiacol, 5-bromguajacol, 5-bromo-2-hydroxyanisole, 5-bromoguaiacol, 5bromoguaiacol, acmc-209orr, phenol, 4-bromo-2-methoxy, pubchem17271 PubChem CID: 262234 IUPAC Name: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O

Omeprazole 98.0+%, TCI America™

Omeprazole 98.0+%, TCI America™

CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.417 MDL Number: MFCD00083192 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: antra, audazol, esomeprazole, losec, omapren, omepral, omeprazole, omeprazon, parizac, prilosec PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Luminol 98.0+%, TCI America™

Luminol 98.0+%, TCI America™

CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalhydrazide, 3-aminophthalic acid hydrazide, 3-aminophthalic hydrazide, 3-aminophthalylhydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, 5-amino-2,3-dihydro-1,4-phthalazinedione, ccris 5962, luminol, unii-5exp385q4f PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Benzyltrimethylammonium Bromide 98.0+%, TCI America™

Benzyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 5350-41-4 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 MDL Number: MFCD00011780 InChI Key: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonym: ammonium, benzyltrimethyl-, bromide, benzenemethanaminium, n,n,n-trimethyl-, bromide, benzyltrimethylammonium bromide, benzyltrimethylammonium bromide btm, n,n,n-trimethyl-1-phenylmethanaminium bromide, n-benzyl-n,n,n-trimethylammonium bromide, nsc 24, trimethylbenzylammonium bromide, wv 562 german PubChem CID: 21449 IUPAC Name: benzyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]

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

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

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