Organooxygen compounds
2,4-Dimethyl-2,4-pentanediol 96.0+%, TCI America™
CAS: 24892-49-7 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00012306 InChI Key: DBTGFWMBFZBBEF-UHFFFAOYSA-N PubChem CID: 141153 IUPAC Name: 2,4-dimethylpentane-2,4-diol SMILES: CC(C)(O)CC(C)(C)O
2,6-Dichlorobenzaldehyde 97.0+%, TCI America™
CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl
3-(Dimethylamino)-1-(2-thienyl)-1-propanone Hydrochloride 98.0+%, TCI America™
CAS: 5424-47-5 Molecular Formula: C9H14ClNOS Molecular Weight (g/mol): 219.73 MDL Number: MFCD00126349 InChI Key: HPVHJPMLORARSR-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-thiophen-2-yl propan-1-one hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hcl,1-propanone, 3-dimethylamino-1-2-thienyl-, hydrochloride,2-thienyl 2-dimethylamino ethyl ketone hydrochloride,acmc-209ler,cambridge id 5927860,2-thienyl-2-dimethylaminoethyl ketone hcl,2-thienyl 2-dimethylaminoethyl ketone hydrochloride PubChem CID: 2876891 IUPAC Name: hydrogen 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-one chloride SMILES: [H+].[Cl-].CN(C)CCC(=O)C1=CC=CS1
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol 98.0+%, TCI America™
CAS: 69088-96-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD06200785 InChI Key: DQPSETABKZMTEZ-UHFFFAOYSA-N Synonym: 3-(3-Hydroxy-3-methyl-1-butyn-1-yl)aniline PubChem CID: 112236 IUPAC Name: 4-(3-aminophenyl)-2-methylbut-3-yn-2-ol SMILES: CC(C)(C#CC1=CC(=CC=C1)N)O
2-Ethylhexanal 95.0+%, TCI America™
CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O
3-Bromo-5-chlorosalicylaldehyde 96.0+%, TCI America™
CAS: 19652-32-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00051690 InChI Key: KNOYZLVIXXBBIB-UHFFFAOYSA-N Synonym: 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa PubChem CID: 519676 IUPAC Name: 3-bromo-5-chloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Cl
1,4-Bis(2-hydroxyethoxy)-2-butyne 50.0+%, TCI America™
CAS: 1606-85-5 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00002883 InChI Key: IXAWTPMDMPUGLV-UHFFFAOYSA-N Synonym: 1,4-bis 2-hydroxyethoxy-2-butyne,2-4-2-hydroxyethoxy but-2-ynoxy ethanol,unii-8tt85143cr,2,2'-but-2-yne-1,4-diylbis oxy diethanol,ethanol, 2,2'-2-butyne-1,4-diylbis oxy bis,2,2'-but-2-ynylenedioxydiethanol,ethanol, 2,2'-2-butynylenedioxy di,2,2'-2-butyne-1,4-diyldioxy diethanol,2,2'-2-butyne-1,4-diylbis oxy bisethanol,3,8-dioxa-5-decyne-1,10-diol PubChem CID: 62411 IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol SMILES: C(COCC#CCOCCO)O
![2-Acetylnaphtho[2,3-b]furan-4,9-dione 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-83280-65-3.jpg-250.jpg)
2-Acetylnaphtho[2,3-b]furan-4,9-dione 98.0+%, TCI America™
CAS: 83280-65-3 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD28155270 InChI Key: DPHUWDIXHNQOSY-UHFFFAOYSA-N Synonym: Napabucasin PubChem CID: 10331844 IUPAC Name: 2-acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione SMILES: CC(=O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O
Methyl 2-Oxocyclopentanecarboxylate 97.0+%, TCI America™
CAS: 10472-24-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonym: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O
3-Ethoxypropionitrile 99.0+%, TCI America™
CAS: 2141-62-0 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00001959 InChI Key: DCWQZPJHHVLHSV-UHFFFAOYSA-N Synonym: 3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile PubChem CID: 16501 IUPAC Name: 3-ethoxypropanenitrile SMILES: CCOCCC#N
2-Acetamidoethanol 95.0+%, TCI America™
CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO
2',6'-Dichloro-3'-fluoroacetophenone 97.0+%, TCI America™
CAS: 290835-85-7 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD02093760 InChI Key: VJBFZHHRVCPAPZ-UHFFFAOYSA-N Synonym: 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532 PubChem CID: 2733982 IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(Cl)C=CC(F)=C1Cl
3-Methoxy-3-methylbutanol 98.0+%, TCI America™
CAS: 56539-66-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC
7-Bromoisatin 97.0+%, TCI America™
CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O
D-Glucal 97.0+%, TCI America™
CAS: 13265-84-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00067186 InChI Key: YVECGMZCTULTIS-PBXRRBTRSA-N Synonym: d-glucal,2r,3s,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,glucal,d-arabino-hex-1-enitol, 1,5-anhydro-2-deoxy,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,dgo,pubchem10547,ksc921e7l,1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 2734736 IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol SMILES: C1=COC(C(C1O)O)CO