Organooxygen compounds
Bis(2-butoxyethyl) Adipate 97.0+%, TCI America™
CAS: 141-18-4 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00053796 InChI Key: IHTSDBYPAZEUOP-UHFFFAOYSA-N Synonym: Adipic Acid Bis(2-butoxyethyl) Ester, Adipic Acid Di(2-butoxyethyl) Ester, Di(2-butoxyethyl) Adipate PubChem CID: 8837 IUPAC Name: 1,6-bis(2-butoxyethyl) hexanedioate SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC
3-Bromothiophene-2-carboxaldehyde 95.0+%, TCI America™
CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O
3-Bromo-3-methyl-2-butanone 96.0+%, TCI America™
CAS: 2648-71-7 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD06661470 InChI Key: XHCWDDGZFBAXRT-UHFFFAOYSA-N Synonym: 1-Bromo-1-methylethyl Methyl Ketone PubChem CID: 344911 IUPAC Name: 3-bromo-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)Br
3,3,3-Trifluoro-1-propanol 98.0+%, TCI America™
CAS: 2240-88-2 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00190649 InChI Key: HDBGBTNNPRCVND-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane PubChem CID: 137512 IUPAC Name: 3,3,3-trifluoropropan-1-ol SMILES: C(CO)C(F)(F)F
Diethyl Benzylmalonate 98.0+%, TCI America™
CAS: 607-81-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00009166 InChI Key: ICZLTZWATFXDLP-UHFFFAOYSA-N Synonym: diethyl benzylmalonate,diethyl 2-benzylmalonate,benzylmalonic acid diethyl ester,propanedioic acid, phenylmethyl-, diethyl ester,unii-40y0x0xn6p,malonic acid, benzyl-, diethyl ester,malonic acid, 2-benzyl-, diethyl ester,diethyl benzyl malonate,1,3-diethyl 2-benzylpropanedioate,diethyl benzylpropanedioate PubChem CID: 69090 IUPAC Name: diethyl 2-benzylpropanedioate SMILES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)OCC
2-Benzoylthiophene 98.0+%, TCI America™
CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2
2-Benzoylacetanilide 98.0+%, TCI America™
CAS: 959-66-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.27 MDL Number: MFCD00003084 InChI Key: XRZDIHADHZSFBB-UHFFFAOYSA-N Synonym: 2-benzoylacetanilide,benzoylacetanilide,3-oxo-3-phenylpropionanilide,benzenepropanamide, .beta.-oxo-n-phenyl,acetamide,n-2-benzoylphenyl,3-oxo-3-phenyl-n-phenylpropanamide,alpha-benzoylacetanilide,benzoylacetoanilide,.alpha.-benzoylacetanilide,.alpha.-benzoylacetoanilide PubChem CID: 70398 IUPAC Name: 3-oxo-N,3-diphenylpropanamide SMILES: O=C(CC(=O)C1=CC=CC=C1)NC1=CC=CC=C1
1,4,5,8-Tetrachloroanthraquinone 95.0+%, TCI America™
CAS: 81-58-3 Molecular Formula: C14H4Cl4O2 Molecular Weight (g/mol): 345.98 MDL Number: MFCD00035801 InChI Key: DUJPMUKIEFLXRE-UHFFFAOYSA-N PubChem CID: 66484 IUPAC Name: 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione SMILES: ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O
3'-Bromoacetophenone 98.0+%, TCI America™
CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
Crotyl Alcohol (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 6117-91-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00002923 InChI Key: WCASXYBKJHWFMY-IHWYPQMZSA-N Synonym: z-but-2-en-1-ol,z-2-buten-1-ol,2-buten-1-ol, 2z,cis-2-buten-1-ol,crotonyl alcohol,unii-w6ggs58t62,cis-crotyl alcohol,2z-but-2-en-1-ol,2-buten-1-ol, z,2-buten-1-ol PubChem CID: 643789 IUPAC Name: (Z)-but-2-en-1-ol SMILES: CC=CCO
2-Ethoxyethyl Benzoate 98.0+%, TCI America™
CAS: 5451-72-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059371 InChI Key: KPHLTQOKDPSIGL-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate PubChem CID: 228742 IUPAC Name: 2-ethoxyethyl benzoate SMILES: CCOCCOC(=O)C1=CC=CC=C1
4'-Bromoacetophenone 98.0+%, TCI America™
CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Br)C=C1
4-Benzyloxyindole 98.0+%, TCI America™
CAS: 20289-26-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 InChI Key: LJFVSIDBFJPKLD-UHFFFAOYSA-N Synonym: 4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole; PubChem CID: 88465 IUPAC Name: 4-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3
2-Bromo-6-methoxypyridine 97.0+%, TCI America™
CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1
Ethyl Benzoylacetate 95.0+%, TCI America™
CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1