Tokyo Chemical Industry (TCI)

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Produits

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-]

Vitamin B12 95.0+%, TCI America™

CAS: 68-19-9 Molecular Formula: C63H89CoN14O14P Molecular Weight (g/mol): 1356.396 MDL Number: MFCD00151092 InChI Key: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC Name: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

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

16-Hentriacontanone 95.0+%, TCI America™

CAS: 502-73-8 Molecular Formula: C31H62O Molecular Weight (g/mol): 450.836 MDL Number: MFCD00059222 InChI Key: UNRFDARCMOHDBJ-UHFFFAOYSA-N Synonym: Dipentadecyl Ketone, Palmitone PubChem CID: 94741 ChEBI: CHEBI:5658 IUPAC Name: hentriacontan-16-one SMILES: CCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCC

Sodium 2-Mercaptoethanesulfonate 95.0+%, TCI America™

CAS: 19767-45-4 Molecular Formula: C2H5NaO3S2 Molecular Weight (g/mol): 164.169 MDL Number: MFCD00007535 InChI Key: XOGTZOOQQBDUSI-UHFFFAOYSA-M Synonym: 2-mercaptoethanesulfonic acid sodium salt, mesna, mesnex, mesnum, mistabron, mistabronco, mitexan, mucofluid, sodium 2-mercaptoethanesulfonate, uromitexan PubChem CID: 23662354 IUPAC Name: sodium;2-sulfanylethanesulfonate SMILES: C(CS(=O)(=O)[O-])S.[Na+]

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

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

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

2-Iodoacetamide 98.0+%, TCI America™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: 2-iodo-acetamide, acetamide, 2-iodo, alpha-iodoacetamide, ccris 7710, iodoacetamide, monoiodoacetamide, n-3-methoxy-4-butoxybenzyl thiobarbituric acid, surauto, unii-zrh8m27s79, usaf d-1 PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

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

Xylan from Corn Core, TCI America™

CAS: 9014-63-5 MDL Number: MFCD00082148

Chitosan (5-20mPa.s, 0.5% in 0.5% Acetic Acid at 20°C), TCI America™

CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL Number: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chicol, chitosan, deacetylchitin, flonac c, flonac n, kimitsu chitosan f, kytex h, kytex m, poliglusam, sea cure plus PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

Fluorescein-5-maleimide 97.0+%, TCI America™

CAS: 75350-46-8 Molecular Formula: C24H13NO7 Molecular Weight (g/mol): 427.368 MDL Number: MFCD00077345 InChI Key: AYDAHOIUHVUJHQ-UHFFFAOYSA-N Synonym: 5-Maleimidofluorescein PubChem CID: 122038 IUPAC Name: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione SMILES: C1=CC2=C(C=C1N3C(=O)C=CC3=O)C(=O)OC24C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O

Phentolamine Mesylate 98.0+%, TCI America™

CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.459 MDL Number: MFCD00134201 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N Synonym: oraverse, phentolamine mesilate, phentolamine mesylate, phentolamine mesylate usp, phentolamine methanesulfonate, phentolamine methanesulphonate, regitin methanesulphonate, regitine mesylate, regitine methanesulfonate PubChem CID: 91430 IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid SMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O

Isopropyl Alcohol 99.5+%, TCI America™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropanol, 2-Propanol, IPA PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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

CAS: 22112-84-1 Molecular Formula: C44H34N8 Molecular Weight (g/mol): 674.812 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-[10,15,20-tris(4-aminophenyl)-21,24-dihydroporphyrin-5-yl]aniline SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)C9=CC=C(C=C9)N)N3)N

Diethyl (4-Methylbenzyl)phosphonate 98.0+%, TCI America™

CAS: 3762-25-2 Molecular Formula: C12H19O3P Molecular Weight (g/mol): 242.255 MDL Number: MFCD00041385 InChI Key: QKGBKPZAXXBLJE-UHFFFAOYSA-N Synonym: 1-diethoxyphosphorylmethyl-4-methylbenzene, 4-methylbenzyl phosphonic acid diethyl ester, acmc-209iuf, diethoxy 4-methylphenyl methyl phosphino-1-one, diethyl 4-methylbenzyl phosphonate, diethyl 4-methylbenzylphosphonate, diethyl 4-methylphenyl methylphosphonate, diethyl-4-methylbenzylphosphonate, phosphonic acid, 4-methylphenyl methyl-, diethyl ester PubChem CID: 3050 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methylbenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)C)OCC

Saponin, TCI America™

CAS: 8047-15-2 MDL Number: MFCD00081981

1-Butyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 223437-11-4 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.401 InChI Key: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonym: 1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide, 1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion, 1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide, 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide, dsstox_cid_27944, dsstox_gsid_47968, dsstox_rid_82696, fd74dkk1wh, pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1, unii-fd74dkk1wh PubChem CID: 11048104 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Homoveratrylamine 98.0+%, TCI America™

CAS: 120-20-7 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00008188 InChI Key: ANOUKFYBOAKOIR-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl ethanamine, 2-3,4-dimethoxyphenyl ethylamine, 3,4-dimethoxyphenethylamine, 3,4-dimethoxyphenylethylamine, dimethoxydopamine, dimethoxyphenylethylamine, dimethylmescaline, dimpea, dmpea, homoveratrylamine PubChem CID: 8421 ChEBI: CHEBI:136995 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine SMILES: COC1=C(C=C(C=C1)CCN)OC

Thionyl Chloride, TCI America™

CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 MDL Number: MFCD00011449 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N Synonym: dichlorosulfoxide, socl2, sulfinyl chloride, sulfinyl dichloride, sulfur chloride oxide, sulfur oxychloride, sulfurous dichloride, sulfurous oxychloride, thionyl chloride, thionylchloride PubChem CID: 24386 ChEBI: CHEBI:29290 IUPAC Name: thionyl dichloride SMILES: O=S(Cl)Cl

Hexadecyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.456 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: bromat, cee dee, centimide, cetab, cetavlon, cetrimonium bromide, cetyltrimethylammonium bromide, ctab, ctmab, hexadecyltrimethylammonium bromide PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

Amyl Nitrite 95.0+%, TCI America™

CAS: 463-04-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00036132 InChI Key: CSDTZUBPSYWZDX-UHFFFAOYSA-N Synonym: Pentyl Nitrite PubChem CID: 10026 ChEBI: CHEBI:55344 IUPAC Name: pentyl nitrite SMILES: CCCCCON=O

1-Heptadecene 90.0+%, TCI America™

CAS: 6765-39-5 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.459 MDL Number: MFCD00009000 InChI Key: ADOBXTDBFNCOBN-UHFFFAOYSA-N Synonym: 1-heptadecene, alkenes, c>10 .alpha., alkenes, c>10 alpha, alpha olefins petroleum , c10 cut, alpha-olefin wax, c>10 alpha-alkenes, heptadecen, heptadecene, heptadecene related, hexahydroaplotaxene PubChem CID: 23217 ChEBI: CHEBI:64502 IUPAC Name: heptadec-1-ene SMILES: CCCCCCCCCCCCCCCC=C

2-(Hydroxymethyl)thiazole 98.0+%, TCI America™

CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD06200855 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: 1,3-thiazol-2-yl methanol, 2-hydroxymehtylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymethylthiazole, 2-thiazolemethanol, 2-thiazolylmethanol, thiazol-2-yl methanol, thiazol-2-yl-methanol, thiazol-2-ylmethanol, thiazole-2-methanol PubChem CID: 2795213 IUPAC Name: 1,3-thiazol-2-ylmethanol SMILES: C1=CSC(=N1)CO

Piperazine Hexahydrate 98.0+%, TCI America™

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: arthriticine, diethylenediamine hexahydrate, parid, piperazine hexahydrate, piperazine, hexahydrate, unii-p3m07b8u64, usaf a-3803, vermisol, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

Palladium(II) Acetate (Purified) 98.0+%, TCI America™

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.508 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: bis acetato palladium, bisacetylpalladium, diacetatopalladium, diacetoxypalladium, palladium 2+ acetate, palladium acetate, palladium diacetate, palladium ii acetate, palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]

N,N-Diisopropylethylamine 99.0+%, TCI America™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, diea, diisopropylethylamine, dipea, ethyldiisopropylamine, hunig's base, n,n-diisopropylethylamine, n-ethyl-n-isopropylpropan-2-amine, n-ethyldiisopropylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

1-Naphthol 99.0+%, TCI America™

CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-hydroxynaphthalene, 1-naphthalenol, 1-naphthol, alpha-naphthol, basf ursol ern, fouramine ern, fourrine ern, furro er, naphthol, tertral ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O

4-(1-Naphthylvinyl)pyridine 98.0+%, TCI America™

CAS: 16375-56-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059136 InChI Key: FLKDRTOVVLNOLV-CMDGGOBGSA-N Synonym: 1-(4-Pyridylvinyl)naphthalene PubChem CID: 5475238 IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]pyridine SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=NC=C3

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Catégories vedettes
tci-organic-chemicals-18-1794

Produits chimiques organiques

Réactifs organiques synthétiques en tête du marché, incluant les réactifs de Grignard, les métaux alkyles, les métaux catalyseurs de la synthèse organique, les ligands, les catalyseurs organométalliques asymétriques, et plus.

tci-life-sciences-18-1794

Produits chimiques pour sciences de la vie

Une vaste sélection de produits pour les sciences de la vie servant dans les laboratoires éducatifs, pharmaceutiques, et biotechnologiques, comprenant les nucléosides, nucléotides, acides nucléiques, acides aminés, sucres, lipides, et plus.

tci-materials-sciences-18-1794

Produits chimiques pour la science des matériaux

Une gamme complète de réactifs qui met en vedette les colorants organiques fonctionnels, les matériaux à base de nanocarbone, les matériaux optiques organiques non linéaires, et plus.

Offres spéciales
Ressources

tci

Au sujet du fournisseur

Tokyo Chemical Industry Co, ltée (TCI) est un fournisseur-chef de produits chimiques qui est fier de ses plus de 60 ans d’expérience en synthèse. Avec plus de 40 000 produits, ils se spécialisent dans les réactifs et produits organiques qui sont difficiles à trouver et difficiles à synthétiser. Ils offrent aussi des solutions sur mesure pour les quantités de laboratoire ou en vrac.