Tokyo Chemical Industry (TCI)

(2S,3S)-2-Chloro-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 32653-34-2 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00191403 InChI Key: QMYSXXQDOZTXAE-WHFBIAKZSA-N Synonym: (2S,3S)-2-Chloro-3-methylpentanoic Acid PubChem CID: 11051847 IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)Cl

2,2′,6,6′-Tetra-tert-butyl-4,4′-dihydroxybiphenyl 98.0+%, TCI America™

CAS: 128-38-1 Molecular Formula: C28H42O2 Molecular Weight (g/mol): 410.642 MDL Number: MFCD00069443 InChI Key: GSOYMOAPJZYXTB-UHFFFAOYSA-N Synonym: 2,2′C,6,6′C-Tetra-tert-butyl-[1,1′C-biphenyl]-4,4′C-diol PubChem CID: 67185 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

2-Isopropyl-2-oxazoline 97.0+%, TCI America™

CAS: 10431-99-9 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: FVEZUCIZWRDMSJ-UHFFFAOYSA-N PubChem CID: 566545 IUPAC Name: 2-propan-2-yl-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1=NCCO1

1,4-Thioxane 97.0+%, TCI America™

CAS: 15980-15-1 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00006573 InChI Key: JBYHSSAVUBIJMK-UHFFFAOYSA-N Synonym: 1 pound not4-thioxane, 1,4-oxathiin, 2,3,5,6-tetrahydro, 1,4-thioxane, 1-oxa-4-thiacyclohexane, 1-thia-4-oxacyclohexane, acmc-1bt7b, ccris 1746, p-thioxane, thioather, wln: t6o dstj PubChem CID: 27596 IUPAC Name: 1,4-oxathiane SMILES: C1CSCCO1

4-Nitrobenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 138-42-1 Molecular Formula: C6H5NO5S Molecular Weight (g/mol): 203.168 MDL Number: MFCD00041886 InChI Key: SPXOTSHWBDUUMT-UHFFFAOYSA-N Synonym: 4-nitro-benzenesulfonic acid, 4-nitrobenzenesulfonate, 4-nitrobenzenesulfonic acid, 4-nitrobenzenesulphonic acid, acmc-1bvgi, benzenesulfonic acid, 4-nitro, benzenesulfonic acid, p-nitro, ccris 3132, p-nitrobenzenesulfonic acid, p-nitrophenylsulfonic acid PubChem CID: 8740 SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)O

Indomethacin 98.0+%, TCI America™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: amuno, imbrilon, indocid, indocin, indometacin, indometacine, indomethacin, indomethacine, indomethazine, metindol PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Octadecylphosphonic Acid 98.0+%, TCI America™

CAS: 4724-47-4 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.481 MDL Number: MFCD00015839 InChI Key: FTMKAMVLFVRZQX-UHFFFAOYSA-N Synonym: acmc-209k8h, ksc492m8n, n-octadecylphosphonic acid, n-octadecylphosphonicacid, octadecanephosphonic acid, octadecyl phosphonic acid, octadecyl-phosphonic acid, octadecylphosphonic acid, phosphonic acid, octadecyl, phosphonic acid, p-octadecyl PubChem CID: 78451 IUPAC Name: octadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O

N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine 98.0+%, TCI America™

CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: benzyl methoxymethyl trimethylsilyl methyl amine, benzyl-methoxymethyl-trimethylsilanylmethyl-amine, n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine, n-benzyl-n-methoxymethyl trimethylsilylmethylamine, n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine, n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine, n-methoxymethyl-n-trimethylsilyl methyl phenyl, n-methoxymethyl-n-trimethylsilylmethyl benzylamine, n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

N-(tert-Butoxycarbonyl)-L-propargylglycine 97.0+%, TCI America™

CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD01320855 InChI Key: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: 2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, 2s-2-tert-butoxycarbonylamino pent-4-ynoic acid, 4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, boc-l-propargyl glycine, boc-l-propargylglycine, boc-pra-oh, boc-propargyl-gly-oh, boc-propargylglycine, n-boc-2-propargyl-l-glycine, s-2-tert-butoxycarbonyl amino pent-4-ynoic acid PubChem CID: 2734488 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

Triphenylchlorosilane 95.0+%, TCI America™

CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.853 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: benzene, 1,1',1-chlorosilylidyne tris, chloro triphenyl silane, chloro-tri phenyl silane, clsiph3, ph3sicl, silane, chlorotriphenyl, triphenylchlorosilane, triphenylsilicon chloride, triphenylsilyl chloride, triphenylsilylchloride PubChem CID: 6458 IUPAC Name: chloro(triphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)Cl

4-Amino-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™

CAS: 36768-62-4 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00005984 InChI Key: FTVFPPFZRRKJIH-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-aminopiperidine, 2,2,6,6-tetramethyl-4-piperidinamine, 2,2,6,6-tetramethyl-4-piperidylamine, 4-amino-2,2,6,6-tetramethyl piperidine, 4-amino-2,2,6,6-tetramethyl-piperidine, 4-amino-2,2,6,6-tetramethylpiperidine, 4-piperidinamine, 2,2,6,6-tetramethyl, piperidine, 4-amino-2,2,6,6-tetramethyl, triacetonediamine, unii-etf220q65r PubChem CID: 37524 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-amine SMILES: CC1(CC(CC(N1)(C)C)N)C

Harmine Hydrochloride 98.0+%, TCI America™

CAS: 343-27-1 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD00012641 InChI Key: VNPLYCKZIUTKJM-UHFFFAOYSA-N Synonym: Banisterine Hydrochloride PubChem CID: 5359389 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl

Phloroglucinol Anhydrous 99.0+%, TCI America™

CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002286 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene, 5-hydroxyresorcinol, benzene, trihydroxy, benzene-s-triol, phloroglucin, phloroglucine, phloroglucinol, s-trihydroxybenzene, spasfon-lyoc PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O

2-Methyl-5-isopropylaniline 93.0+%, TCI America™

CAS: 2051-53-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00044503 InChI Key: YKWALWNGEXPARQ-UHFFFAOYSA-N Synonym: 2-Amino-p-cymene, 5-Isopropyl-2-methylaniline, 5-Isopropyl-o-toluidine PubChem CID: 137414 IUPAC Name: 2-methyl-5-propan-2-ylaniline SMILES: CC1=C(C=C(C=C1)C(C)C)N

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 2-4-pyridinyl ethanamine, 2-4-pyridinyl ethylamine, 2-4-pyridyl ethylamine, 2-pyridin-4-yl ethan-1-amine, 2-pyridin-4-yl ethanamine, 2-pyridin-4-yl-ethylamine, 2-pyridin-4-ylethyl amine, 4-2-aminoethyl pyridine, 4-pyridine ethaneamine, 4-pyridineethanamine PubChem CID: 83275 IUPAC Name: 2-pyridin-4-ylethanamine SMILES: C1=CN=CC=C1CCN

1,5-Diazabicyclo[4.3.0]-5-nonene 98.0+%, TCI America™

CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4,3,0 non-5-ene, 1,5-diazabicyclo 4.3.0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo-4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, unii-978m4ol12q PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CC2=NCCCN2C1

1,1′-(Azodicarbonyl)dipiperidine 98.0+%, TCI America™

CAS: 10465-81-3 Molecular Formula: C12H20N4O2 Molecular Weight (g/mol): 252.318 MDL Number: MFCD00010111 InChI Key: OQJBFFCUFALWQL-BUHFOSPRSA-N Synonym: 1,1'-azodicarbonyl dipiperidine, 1,1'-azodicarbonyl dipiperidine addp, 1,1'-azodicarbonyl-dipiperidine, 1,1-azodicarbonyl dipiperidine, addp, azodicarboxylic acid dipiperidine, diazene-1,2-diylbis piperidin-1-ylmethanone, e-diazene-1,2-diylbis piperidin-1-ylmethanone, ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide, piperidyl piperidylcarbonyl diazenyl ketone PubChem CID: 5702657 IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide SMILES: C1CCN(CC1)C(=O)N=NC(=O)N2CCCCC2

4,4-Pentamethylene-2-pyrrolidone 98.0+%, TCI America™

CAS: 64744-50-9 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00177938 InChI Key: JAWPQJDOQPSNIQ-UHFFFAOYSA-N Synonym: 3-Azaspiro[4.5]decan-2-one PubChem CID: 47457 IUPAC Name: 2-azaspiro[4.5]decan-3-one SMILES: C1CCC2(CC1)CC(=O)NC2

3,4-Diaminothiophene Dihydrochloride 98.0+%, TCI America™

CAS: 90069-81-1 Molecular Formula: C4H8Cl2N2S Molecular Weight (g/mol): 187.082 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene 2hcl, 3,4-diaminothiophene dihydrochloride, 3,4-diaminothiophenedihydrochloride, 3,4-thiophenediamine, dihydrochloride, 3?4-diaminothiophene dihydrochloride, acmc-209r4q, pubchem21822, thiophene-3,4-diamine dihydrochloride, thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl

1,8-Dibromonaphthalene 98.0+%, TCI America™

CAS: 17135-74-9 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00183574 InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N PubChem CID: 625356 IUPAC Name: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

Tris(4-nitrophenyl) Phosphate 98.0+%, TCI America™

CAS: 3871-20-3 Molecular Formula: C18H12N3O10P Molecular Weight (g/mol): 461.279 MDL Number: MFCD00024649 InChI Key: RZSPPBDBWOJRII-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(4-nitrophenyl) Ester PubChem CID: 77473 IUPAC Name: tris(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™

CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3

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

Tetraethylphosphonium Bromide 98.0+%, TCI America™

CAS: 4317-07-1 Molecular Formula: C8H20BrP Molecular Weight (g/mol): 227.13 MDL Number: MFCD00054230 InChI Key: LIXPXSXEKKHIRR-UHFFFAOYSA-M PubChem CID: 9859378 IUPAC Name: tetraethylphosphanium;bromide SMILES: CC[P+](CC)(CC)CC.[Br-]

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

Resorufin 95.0+%, TCI America™

CAS: 635-78-9 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00128991 InChI Key: HSSLDCABUXLXKM-UHFFFAOYSA-N Synonym: 3h-phenoxazin-3-one, 7-hydroxy, 4-27-00-02263 beilstein handbook reference, 7-hydroxy-3h-phenoxazin-3-one, 7-hydroxy-3h-phenoxazine-3-one, hydroxyphenazone, resorufin, resorufin, dye content 95 %, resorufine, us9216974,resorufin PubChem CID: 69462 ChEBI: CHEBI:51602 IUPAC Name: 7-hydroxyphenoxazin-3-one SMILES: C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=N2

N,N-Dimethylformamide Di-tert-butyl Acetal 98.0+%, TCI America™

CAS: 36805-97-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.326 MDL Number: MFCD00015002 InChI Key: DBNQIOANXZVWIP-UHFFFAOYSA-N Synonym: 1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine, 1,1-di-tert-butoxy-n,n-dimethylmethanamine, 1,1-di-tert-butoxy-n,n-dimethylmethylamine, 1,1-di-tert-butoxytrimethylamine, 1,1-ditert-butoxy-n,n-dimethylmethanamine, bis tert-butoxy methyl dimethylamine, di-tert-butoxymethyldimethylamine, methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl, n,n-dimethylformamide di-t-butyl acetal, n,n-dimethylformamide di-tert-butyl acetal PubChem CID: 547712 IUPAC Name: N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C

Hexaphenoxycyclotriphosphazene 98.0+%, TCI America™

CAS: 1184-10-7 Molecular Formula: C36H30N3O6P3 Molecular Weight (g/mol): 693.572 MDL Number: MFCD00183774 InChI Key: RNFJDJUURJAICM-UHFFFAOYSA-N PubChem CID: 136917 IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

N-(2,4-Dinitrophenyl)-L-serine 98.0+%, TCI America™

CAS: 1655-64-7 Molecular Formula: C9H9N3O7 Molecular Weight (g/mol): 271.185 MDL Number: MFCD00038098 InChI Key: SBQZBOCQYMVLTC-ZETCQYMHSA-N Synonym: 1oau, 2s-2-2,4-dinitrophenyl amino-3-hydroxypropanoic acid, dnp-ser, dnp-ser-oh, n-2,4-dinitrophenyl-l-serine, n-2,4-dnp-l-serine, n-2-4-dnp-l-serine, n-dnp-l-serine, ser-dnf, serine, n-2,4-dinitrophenyl-, dl PubChem CID: 96800 ChEBI: CHEBI:53084 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O

2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine 98.0+%, TCI America™

CAS: 28159-98-0 Molecular Formula: C11H19N5S Molecular Weight (g/mol): 253.368 MDL Number: MFCD01863779 InChI Key: HDHLIWCXDDZUFH-UHFFFAOYSA-N Synonym: Cybutryne PubChem CID: 91590 ChEBI: CHEBI:5962 IUPAC Name: 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine SMILES: CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC

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