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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
D-(+)-Raffinose Pentahydrate 98.0+%, TCI America™

D-(+)-Raffinose Pentahydrate 98.0+%, TCI America™

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 MDL Number: MFCD00006630 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

Methylene Blue Solution (Methanol Solution) [for Cell Staining], TCI America™

Methylene Blue Solution (Methanol Solution) [for Cell Staining], TCI America™

CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 MDL Number: MFCD00012111 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: basic blue 9, bleu de methylene, chromosmon, methylene blue, methylene blue chloride, methylene blue n, methylenium ceruleum, methylthioninium chloride, swiss blue, urolene blue PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

beta-Estradiol 17-Heptanoate 98.0+%, TCI America™

beta-Estradiol 17-Heptanoate 98.0+%, TCI America™

CAS: 4956-37-0 Molecular Formula: C25H36O3 Molecular Weight (g/mol): 384.56 MDL Number: MFCD00056542 InChI Key: RFWTZQAOOLFXAY-BZDYCCQFSA-N Synonym: beta-Estradiol 17-Enanthate PubChem CID: 21070 IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] heptanoate SMILES: CCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C

Lithium Pyruvate Monohydrate 95.0+%, TCI America™

Lithium Pyruvate Monohydrate 95.0+%, TCI America™

CAS: 2922-61-4 Molecular Formula: C3H3LiO3 Molecular Weight (g/mol): 93.994 MDL Number: MFCD00036136 InChI Key: OFJHGWPRBMPXCX-UHFFFAOYSA-M Synonym: c3h3o3.li, lithium 1+ pyruvate, lithium 2-oxopropanoate, lithium pyruvate, lithium pyruvate h2o, lithiumpyruvat, lithotab 2-oxopropanoate, propanoic acid, 2-oxo-, lithium salt, propanoic acid, 2-oxo-, lithium salt 1:1, pyruvic acid lithium salt PubChem CID: 23663618 IUPAC Name: lithium;2-oxopropanoate SMILES: [Li+].CC(=O)C(=O)[O-]

Carboxymethyl Cellulose Sodium Salt (n=approx. 500), TCI America™

Carboxymethyl Cellulose Sodium Salt (n=approx. 500), TCI America™

CAS: 9004-32-4 Molecular Formula: C8H15NaO8 Molecular Weight (g/mol): 262.19 MDL Number: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: c.m.c. tn, carboxymethylcellulose sodium usp, carmellose sodium jp17, celluvisc tn, sodium dextrose acetate PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

Butyl Acetate 99.0+%, TCI America™

Butyl Acetate 99.0+%, TCI America™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: 1-butyl acetate, acetate de butyle, acetic acid butyl ester, acetic acid n-butyl ester, acetic acid, butyl ester, butyl ethanoate, butylacetat, n-butyl acetate, n-butyl ethanoate, n-butylacetate PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/L), TCI America™

Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/L), TCI America™

CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C

tert-Amyl Alcohol 98.0+%, TCI America™

tert-Amyl Alcohol 98.0+%, TCI America™

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-butanol, 2-methyl, 2-methyl-2-butanol, amylene hydrate, dimethylethylcarbinol, ethyldimethylcarbinol, t-amyl alcohol, tert-amyl alcohol, tert-isoamyl alcohol, tert-pentanol, tert-pentyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

D-(+)-Xylose 98.0+%, TCI America™

D-(+)-Xylose 98.0+%, TCI America™

CAS: 58-86-6 Molecular Formula: C5H10O5 MDL Number: MFCD00151475

2,4,6-Triphenylpyridine 98.0+%, TCI America™

2,4,6-Triphenylpyridine 98.0+%, TCI America™

CAS: 580-35-8 Molecular Formula: C23H17N Molecular Weight (g/mol): 307.396 MDL Number: MFCD00014630 InChI Key: FRZHWQQBYDFNTH-UHFFFAOYSA-N PubChem CID: 136370 IUPAC Name: 2,4,6-triphenylpyridine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) 99.8+%, TCI America™

Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) 99.8+%, TCI America™

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: acryester m, diakon, methacrylic acid methyl ester, methyl 2-methyl-2-propenoate, methyl 2-methylpropenoate, methyl methacrylate, methyl methylacrylate, methyl-methacrylat, methylmethacrylate, pegalan PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

Oleylamine 50.0+%, TCI America™

Oleylamine 50.0+%, TCI America™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 1-amino-9-octadecene, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate, 9-octadecen-1-amine, 9-octadecenylamine, 9-octadecenylamine 8ci, 9e octadec-9-enylamine, cis-9-octadecenylamine, e-octadec-9-en-1-amine PubChem CID: 6258392 IUPAC Name: (9Z)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

Tricaine 97.0+%, TCI America™

Tricaine 97.0+%, TCI America™

CAS: 886-86-2 Molecular Formula: C10H15NO5S Molecular Weight (g/mol): 261.292 MDL Number: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: 3-aminobenzoic acid ethyl ester methanesulfonate, 3-aminobenzoic acid ethyl ester methanesulfonate salt, ethyl 3-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, ethyl m-aminobenzoate methanesulfonate, finquel, metacaine, tricaine, tricaine mesylate, tricaine methanesulfonate PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O

Chlorophyll (Total Chlorophyll: ca. 6.0%), TCI America™

Chlorophyll (Total Chlorophyll: ca. 6.0%), TCI America™

CAS: 1406-65-1 Molecular Formula: C55H72MgN4O5 Molecular Weight (g/mol): 893.509 MDL Number: MFCD00071051 InChI Key: ATNHDLDRLWWWCB-AENOIHSZSA-M Synonym: 2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-1-2-amino-2-oxo-ethyl carbamoyl-4-guanidino-butyl pyrro, 2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-5-amino-1-2-amino-2-oxo-ethyl carbamoyl pentyl pyrrolid, chlorophyll, chlorophyll a, chlorophyll-a, magnesium, 2e,7r,11r-3,7,11,15-tetramethyl-2-hexadecenyl 3s,4s,21r-9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--kappan23,kappan24,kappan25,kappan26-, sp-4-2, magnesium, 3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--n23,n24,n25,n26-, sp-4-2-3s-3alpha 2e,7s*,11s* ,4beta,21beta, unii-00wnz48or9 component, unii-yf5q9ejc8y, yf5q9ejc8y PubChem CID: 16667503 ChEBI: CHEBI:18230 SMILES: CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)[O-])C)C.[Mg+2]

Span 80 (=Sorbitan Monooleate), TCI America™

Span 80 (=Sorbitan Monooleate), TCI America™

CAS: 1338-43-8 Molecular Formula: C24H44O6 Molecular Weight (g/mol): 428.61 MDL Number: MFCD00080948 InChI Key: NWGKJDSIEKMTRX-NZAQQJATSA-N Synonym: Arlacel 80, Sorbitan Monooleate PubChem CID: 70693544 IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

4-Dimethylaminopyridine 99.0+%, TCI America™

4-Dimethylaminopyridine 99.0+%, TCI America™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine, 4-dimethylaminopyridine, 4-pyridinamine, n,n-dimethyl, ccris 6176, dimethylpyridin-4-ylamine, dmap, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

Azido-PEG4-NHS Ester, TCI America™

Azido-PEG4-NHS Ester, TCI America™

CAS: 944251-24-5 Molecular Formula: C15H24N4O8 Molecular Weight (g/mol): 388.377 InChI Key: OIGKWPIMJCPGGD-UHFFFAOYSA-N Synonym: NHS-PEG4-Azide, N-Succinimidyl 15-Azido-4,7,10,13-tetraoxapentadecanoate, 15-Azido-4,7,10,13-tetraoxapentadecanoic Acid N-Succinimidyl Ester PubChem CID: 51340931 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]

Polyethylene Glycol Monomethyl Ether 400, TCI America™

Polyethylene Glycol Monomethyl Ether 400, TCI America™

CAS: 9004-74-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: 2-methoxy-1-ethanol, 3-oxa-1-butanol, dowanol em, egme, ethanol, 2-methoxy, ethylene glycol monomethyl ether, methoxyethanol, methyl cellosolve, methyl oxitol, monomethyl glycol PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

BSTFA-TMCS (99:1) [Derivatizing Reagent for GC], TCI America™

BSTFA-TMCS (99:1) [Derivatizing Reagent for GC], TCI America™

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl, bstfa, n,o-bis trimethylsilyl trifluoroacetamide, n,o-bis trimethylsilyl trifluoroacetamide bstfa, trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #, trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate, trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate, trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

Eugenol Acetate 98.0+%, TCI America™

Eugenol Acetate 98.0+%, TCI America™

CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: 1,3,4-eugenol acetate, 1-acetoxy-2-methoxy-4-allylbenzene, 4-allyl-2-methoxyphenol acetate, 4-allyl-2-methoxyphenyl acetate, aceteugenol, aceto eugenol, acetyl eugenol, acetyleugenol, eugenol acetate, eugenyl acetate PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O

Bis(3-nitrophenyl) Disulfide 98.0+%, TCI America™

Bis(3-nitrophenyl) Disulfide 98.0+%, TCI America™

CAS: 537-91-7 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.326 MDL Number: MFCD00007246 InChI Key: ODOFDWDUSSFUMN-UHFFFAOYSA-N Synonym: 1-nitro-3-3-nitrophenyl disulfanyl benzene, 3,3'-dinitrodiphenyl disulfide, 3-nitrophenyl disulfide, bis 3-nitrophenyl disulfide, bis m-nitrophenyl disulfide, disulfide, bis 3-nitrophenyl, hinagen, m,m'-dinitrodiphenyl disulfide, megasul, nitrophenide PubChem CID: 10842 IUPAC Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

1,1,2,2-Tetrafluoroethyl 2,2,3,3-Tetrafluoropropyl Ether 95%, TCI America™

1,1,2,2-Tetrafluoroethyl 2,2,3,3-Tetrafluoropropyl Ether 95%, TCI America™

CAS: 16627-68-2 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00155961 InChI Key: HCBRSIIGBBDDCD-UHFFFAOYSA-N PubChem CID: 2776662 IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane SMILES: FC(F)C(F)(F)COC(F)(F)C(F)F

Isobutene (ca. 15% in Tetrahydrofuran), TCI America™

Isobutene (ca. 15% in Tetrahydrofuran), TCI America™

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

2,4-Dinitrophenylhydrazine (contains HCl) Ethanol Solution [for TLC Stain], TCI America™

2,4-Dinitrophenylhydrazine (contains HCl) Ethanol Solution [for TLC Stain], TCI America™

CAS: 119-26-6 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.138 MDL Number: MFCD00007578 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N Synonym: 1-hydrazino-2,4-dinitrobenzene, 2,4-dinitrofenylhydrazin, 2,4-dinitrophenyl hydrazine, 2,4-dnp hydrazine, 2,4-dnph, brady's reagent, ccris 3140, dnph, hydrazine, 2,4-dinitrophenyl, unii-1n39kd7qpj PubChem CID: 3772977 ChEBI: CHEBI:66932 IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN

Xylene Cyanol FF, TCI America™

Xylene Cyanol FF, TCI America™

CAS: 2650-17-1 MDL Number: MFCD00040657 Synonym: Acid Blue 147

Bis(2-ethylhexyl) Sulfosuccinate Sodium Salt 95.0+%, TCI America™

Bis(2-ethylhexyl) Sulfosuccinate Sodium Salt 95.0+%, TCI America™

CAS: 577-11-7 Molecular Formula: C20H37NaO7S Molecular Weight (g/mol): 444.56 MDL Number: MFCD00012455 InChI Key: APSBXTVYXVQYAB-UHFFFAOYNA-M Synonym: Dioctyl Sulfosuccinate Sodium Salt, Sulfosuccinic Acid Bis(2-ethylhexyl) Ester Sodium Salt, Docusate Sodium Salt PubChem CID: 23673837 IUPAC Name: sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O

5,10,15,20-Tetrakis(4-aminophenyl)porphyrin 95.0+%, TCI America™

5,10,15,20-Tetrakis(4-aminophenyl)porphyrin 95.0+%, TCI America™

CAS: 22112-84-1 Molecular Formula: C44H34N8 Molecular Weight (g/mol): 674.81 MDL Number: MFCD00191497 InChI Key: WLCKPHYUFDYULK-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine PubChem CID: 168023 IUPAC Name: 4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline SMILES: NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Isoamyl Nitrite 95.0+%, TCI America™

Isoamyl Nitrite 95.0+%, TCI America™

CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: 3-methylbutanol nitrite, amilnitrite, amyl nitrite i, aspiral, isoamyl nitrite, isopentyl nitrite, nitrous acid, 3-methylbutyl ester, nitrous acid, isopentyl ester, pentanoli nitris, vaporole PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O

2,4-Dinitrophenylhydrazine Hydrochloride 98.0+%, TCI America™

2,4-Dinitrophenylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 55907-61-4 Molecular Formula: C6H7ClN4O4 Molecular Weight (g/mol): 234.60 MDL Number: MFCD00050688 InChI Key: PUYFAZQODQZOFK-UHFFFAOYSA-N PubChem CID: 5463312 IUPAC Name: hydrogen (2,4-dinitrophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Losartan Potassium 98.0+%, TCI America™

Losartan Potassium 98.0+%, TCI America™

CAS: 124750-99-8 Molecular Formula: C22H25ClKN6O Molecular Weight (g/mol): 464.031 MDL Number: MFCD02092704 InChI Key: GKVBJVGUWMACMS-UHFFFAOYSA-N Synonym: 2-Butyl-4-chloro-1-[[2′C-(1H-tetrazol-5-yl)-1,1′C-biphenyl-4-yl]methyl]imidazole-5-methanol Potassium Salt PubChem CID: 131674082 IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;molecular hydrogen;potassium SMILES: [HH].CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl.[K]

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