Naphthol Yellow S Hydrate 98.0+%, TCI America™
CAS: 846-70-8 Formule moléculaire: C10H4N2Na2O8S Poids moléculaire (g/mol): 358.188 Numéro MDL: MFCD00003958 Clé InChI: CTIQLGJVGNGFEW-UHFFFAOYSA-L Synonyme: 2,4-Dinitro-1-naphthol-7-sulfonic Acid Disodium Salt, Disodium 2,4-Dinitro-1-naphthol-7-sulfonate, Disodium 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonate, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic Acid Disodium Salt, Flavianic Acid Disodium Salt, Acid Ye CID PubChem: 2724063 ChEBI: CHEBI:87219 Nom IUPAC: disodium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+].[Na+]
3-Fluoro-L-tyrosine 98.0+%, TCI America™
CAS: 7423-96-3 Formule moléculaire: C9H10FNO3 Poids moléculaire (g/mol): 199.18 Numéro MDL: MFCD00002607 Clé InChI: VIIAUOZUUGXERI-JLDDOWRYNA-N Synonyme: 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine CID PubChem: 643330 ChEBI: CHEBI:46534 Nom IUPAC: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O
1-Fluoro-3-iodobenzene (stabilized with Copper chip) 99.0+%, TCI America™
CAS: 1121-86-4 Formule moléculaire: C6H4FI Poids moléculaire (g/mol): 222.00 Numéro MDL: MFCD00001044 Clé InChI: VSKSBSORLCDRHS-UHFFFAOYSA-N Synonyme: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol CID PubChem: 70725 Nom IUPAC: 1-fluoro-3-iodobenzene SMILES: FC1=CC=CC(I)=C1
1-(4-Fluorophenyl)piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 64090-19-3 Formule moléculaire: C10H15Cl2FN2 Poids moléculaire (g/mol): 253.142 Numéro MDL: MFCD00012765 Clé InChI: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonyme: 1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p CID PubChem: 16211916 Nom IUPAC: 1-(4-fluorophenyl)piperazine;dihydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl
3-Fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 401-80-9 Formule moléculaire: C7H4F4 Poids moléculaire (g/mol): 164.10 Numéro MDL: MFCD00000382 Clé InChI: GBOWGKOVMBDPJF-UHFFFAOYSA-N Synonyme: 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene CID PubChem: 67867 Nom IUPAC: 1-fluoro-3-(trifluoromethyl)benzene SMILES: FC1=CC=CC(=C1)C(F)(F)F
5-Fluorooxindole 98.0+%, TCI America™
CAS: 56341-41-4 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD02179598 Clé InChI: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonyme: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole CID PubChem: 3731012 Nom IUPAC: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O
6-Fluoroquinoline 98.0+%, TCI America™
CAS: 396-30-5 Formule moléculaire: C9H6FN Poids moléculaire (g/mol): 147.15 Numéro MDL: MFCD01685512 Clé InChI: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonyme: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j CID PubChem: 196975 Nom IUPAC: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1
4-Fluoro-3-(hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 481681-02-1 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.95 Numéro MDL: MFCD08235075 Clé InChI: PWMOQHMTXJYUGE-UHFFFAOYSA-N Synonyme: 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t CID PubChem: 21865588 Nom IUPAC: [4-fluoro-3-(hydroxymethyl)phenyl]boronic acid SMILES: OCC1=C(F)C=CC(=C1)B(O)O
Ethyl 5-Chloroindole-2-carboxylate 98.0+%, TCI America™
CAS: 4792-67-0 Formule moléculaire: C11H10ClNO2 Poids moléculaire (g/mol): 223.656 Numéro MDL: MFCD00005610 Clé InChI: LWKIFKYHCJAIAB-UHFFFAOYSA-N Synonyme: ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester CID PubChem: 78518 Nom IUPAC: ethyl 5-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl
Cyclohexyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 953-91-3 Formule moléculaire: C13H18O3S Poids moléculaire (g/mol): 254.344 Numéro MDL: MFCD00014291 Clé InChI: OHHPZPDQZMUTCA-UHFFFAOYSA-N Synonyme: cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06 CID PubChem: 13722 Nom IUPAC: cyclohexyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2
Ketoconazole 98.0+%, TCI America™
CAS: 65277-42-1 Formule moléculaire: C26H28Cl2N4O4 Poids moléculaire (g/mol): 534.452 Numéro MDL: MFCD00058579 Clé InChI: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonyme: ketoconazole CID PubChem: 76973198 Nom IUPAC: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
2-Methylhexane 99.0+%, TCI America™
CAS: 591-76-4 Formule moléculaire: C7H16 Poids moléculaire (g/mol): 100.21 Numéro MDL: MFCD00009487 Clé InChI: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonyme: hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl CID PubChem: 11582 Nom IUPAC: 2-methylhexane SMILES: CCCCC(C)C
Methyl Levulinate 99.0+%, TCI America™
CAS: 624-45-3 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00017499 Clé InChI: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonyme: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester CID PubChem: 69354 Nom IUPAC: methyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OC
1-Iodo-2-methylpropane (stabilized with Copper chip) 97.0+%, TCI America™
CAS: 513-38-2 Formule moléculaire: C4H9I Poids moléculaire (g/mol): 184.02 Numéro MDL: MFCD00001084 Clé InChI: BTUGGGLMQBJCBN-UHFFFAOYSA-N Synonyme: isobutyl iodide,propane, 1-iodo-2-methyl,isobutyljodid,isobutyliodide,2-methylpropyl iodide,primary isobutyl iodide,isobutyljodid czech,1-jod-2-methylpropan,1-jod-2-methylpropan czech,1-iodo-2-methyl-propane CID PubChem: 10556 Nom IUPAC: 1-iodo-2-methylpropane SMILES: CC(C)CI
Ethyl Vanillate 98.0+%, TCI America™
CAS: 617-05-0 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00017269 Clé InChI: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonyme: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate CID PubChem: 12038 Nom IUPAC: ethyl 4-hydroxy-3-methoxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1