Organooxygen compounds
cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O
Benzo-15-crown 5-Ether 98.0+%, TCI America™
CAS: 14098-44-3 Molecular Formula: C14H20O5 Molecular Weight (g/mol): 268.31 MDL Number: MFCD00005945 InChI Key: FNEPSTUXZLEUCK-UHFFFAOYSA-N Synonym: benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608 PubChem CID: 84197 ChEBI: CHEBI:37444 IUPAC Name: 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1
3-Pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 500-22-1 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006382 InChI Key: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC Name: pyridine-3-carbaldehyde SMILES: C1=CC(=CN=C1)C=O
(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™
CAS: 361346-80-7 Molecular Formula: C32H40CoN2O4 Molecular Weight (g/mol): 575.615 MDL Number: MFCD06797061 InChI Key: WDSKJOXWWBKMGO-JOVGIXRXSA-N Synonym: (R)-AMAC PubChem CID: 11226930 IUPAC Name: 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]
4-Methoxy-1-naphthalenemethanol 96.0+%, TCI America™
CAS: 16820-54-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD04089264 InChI Key: VBXSDYNXURBEQH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methoxynaphthalene PubChem CID: 900419 IUPAC Name: (4-methoxynaphthalen-1-yl)methanol SMILES: COC1=CC=C(C2=CC=CC=C21)CO
Ethyl 2-Methylacetoacetate 95.0+%, TCI America™
CAS: 609-14-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009164 InChI Key: FNENWZWNOPCZGK-UHFFFAOYSA-N PubChem CID: 701 IUPAC Name: ethyl 2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C
Diethylene Glycol Ethyl Methyl Ether 98.0+%, TCI America™
CAS: 1002-67-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD01727263 InChI Key: CNJRPYFBORAQAU-UHFFFAOYSA-N Synonym: 2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane PubChem CID: 13847 IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane SMILES: CCOCCOCCOC
(S)-(+)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™
CAS: 102691-93-0 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD03093634 InChI Key: YVWMPILNFZOQSZ-AWEZNQCLSA-N Synonym: (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid PubChem CID: 9834528 IUPAC Name: (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid SMILES: CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
1,5-Dichloroanthraquinone 95.0+%, TCI America™
CAS: 82-46-2 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001190 InChI Key: MQIUMARJCOGCIM-UHFFFAOYSA-N PubChem CID: 6711 IUPAC Name: 1,5-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
3-Hydroxy-1-adamantanecarboxylic Acid 97.0+%, TCI America™
CAS: 42711-75-1 Molecular Formula: C11H15O3 Molecular Weight (g/mol): 195.24 MDL Number: MFCD00193929 InChI Key: CJJMAWPEZKYJAP-JZVMUCMXSA-M Synonym: 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol PubChem CID: 2736518 IUPAC Name: (5R,7S)-3-hydroxyadamantane-1-carboxylate SMILES: OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O
Bis(1,4-phenylene)-34-crown 10-Ether, TCI America™
CAS: 53914-95-7 Molecular Formula: C28H40O10 Molecular Weight (g/mol): 536.618 MDL Number: MFCD03846057 InChI Key: REKDBTBSNFSNGP-UHFFFAOYSA-N PubChem CID: 635862 SMILES: C1COCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCOCCO1
1-Bromoanthraquinone 95.0+%, TCI America™
CAS: 632-83-7 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.112 InChI Key: CXTPIHZYOGDSLV-UHFFFAOYSA-N PubChem CID: 12444 IUPAC Name: 1-bromoanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Br
2,2'-Oxybis(ethylamine) 98.0+%, TCI America™
CAS: 2752-17-2 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00466591 InChI Key: GXVUZYLYWKWJIM-UHFFFAOYSA-N Synonym: 2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine PubChem CID: 75982 IUPAC Name: 2-(2-aminoethoxy)ethan-1-amine SMILES: NCCOCCN
cis,cis-9,12-Octadecadien-1-ol 95.0+%, TCI America™
CAS: 506-43-4 Molecular Formula: C18H34O Molecular Weight (g/mol): 266.47 MDL Number: MFCD00056667 InChI Key: JXNPEDYJTDQORS-HZJYTTRNSA-N Synonym: Linoleyl Alcohol PubChem CID: 5365682 ChEBI: CHEBI:73534 IUPAC Name: (9Z,12Z)-octadeca-9,12-dien-1-ol SMILES: CCCCC\C=C/C\C=C/CCCCCCCCO
trans-4-Amylcyclohexanol 93.0+%, TCI America™
CAS: 77866-59-2 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD01017412,MFCD11114412 InChI Key: VHWGPISIUNUREA-UHFFFAOYSA-N Synonym: trans-4-Pentylcyclohexanol PubChem CID: 41076 IUPAC Name: 4-pentylcyclohexan-1-ol SMILES: CCCCCC1CCC(O)CC1