Organooxygen compounds
NU 2058 98.0+%, TCI America™
CAS: 161058-83-9 Molecular Formula: C12H17N5O Molecular Weight (g/mol): 247.302 MDL Number: MFCD05664734 InChI Key: MWGXGTJJAOZBNW-UHFFFAOYSA-N Synonym: 6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y PubChem CID: 4564 IUPAC Name: 6-(cyclohexylmethoxy)-7H-purin-2-amine SMILES: C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone 98.0+%, TCI America™
CAS: 756-13-8 Molecular Formula: C6F12O Molecular Weight (g/mol): 316.05 MDL Number: MFCD04038343 InChI Key: RMLFHPWPTXWZNJ-UHFFFAOYSA-N Synonym: Perfluoroethyl Perfluoroisopropyl Ketone PubChem CID: 2782408 IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one SMILES: FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F
Nortropine 98.0+%, TCI America™
CAS: 538-09-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00047140,MFCD01711246,MFCD21642368 InChI Key: YYMCYJLIYNNOMK-UHFFFAOYNA-N Synonym: 8-Azabicyclo[3.2.1]octan-3-ol PubChem CID: 73480 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-ol SMILES: OC1CC2CCC(C1)N2
5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) 95.0+%, TCI America™
CAS: 85-39-2 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 InChI Key: IGHHPVIMEQGKNE-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, 2,3-Bis(hydroxymethyl)-5-norbornene PubChem CID: 97724 IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol SMILES: C1C2C=CC1C(C2CO)CO
5-Norbornene-2-exo,3-exo-dimethanol 97.0+%, TCI America™
CAS: 699-95-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 InChI Key: IGHHPVIMEQGKNE-ROVKLQMOSA-N Synonym: bicyclo 2.2.1 hept-5-ene-2-exo,3-exo-dimethanol PubChem CID: 73995587 IUPAC Name: [(1R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol SMILES: C1C2C=CC1C(C2CO)CO
(S)-(-)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™
CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O
6-Quinolinecarboxaldehyde 98.0+%, TCI America™
CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00805836 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: 6-Formylquinoline PubChem CID: 765653 IUPAC Name: quinoline-6-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)C=O)N=C1
1-Naphthalenemethanol 95.0+%, TCI America™
CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.20 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-naphthalenemethanol,1-naphthylmethanol,1-hydroxymethylnaphthalene,naphthalene-1-methanol,1-naphthalene methanol,1-menaphthyl alcohol,1-naphthylmethyl alcohol,naphthalen-1-yl-methanol,naphthalen-1-yl methanol,1-naphthylenemethanol PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: (naphthalen-1-yl)methanol SMILES: OCC1=C2C=CC=CC2=CC=C1
4-(4-Nitrophenylazo)orcinol 80.0+%, TCI America™
CAS: 607-96-5 Molecular Formula: C13H11N3O4 Molecular Weight (g/mol): 273.25 MDL Number: MFCD00014710 InChI Key: DJQKTCCAPLEDRJ-FYWRMAATSA-N Synonym: 4-nitrobenzene-azo-orcinol,2,4-dihydroxy-6-methyl-4'-nitroazobenzene,4-4-nitrophenylazo orcinol,1,3-benzenediol, 5-methyl-4-2-4-nitrophenyl diazenyl,4-4-nitrophenylazo-5-methylresorcinol,5-methyl-4-4-nitrophenylazo resorcinol,5-methyl-4-e-2-4-nitrophenyl diazen-1-yl benzene-1,3-diol,1, 5-methyl-4-4-nitrophenyl azo,2, 4-dihydroxy-6-methyl-4'-nitroazobenzene,1,3-benzenediol, 5-methyl-4-4-nitrophenyl azo- PubChem CID: 6299952 IUPAC Name: (4E)-3-hydroxy-5-methyl-4-[2-(4-nitrophenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: CC1=CC(=O)C=C(O)\C1=N\NC1=CC=C(C=C1)[N+]([O-])=O
1-(1-Naphthyl)ethanol 98.0+%, TCI America™
CAS: 1517-72-2 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00016806 InChI Key: CDRQOYRPWJULJN-UHFFFAOYSA-N Synonym: 1-(1-Hydroxyethyl)naphthalene, alpha-Methyl-1-naphthalenemethanol PubChem CID: 98030 IUPAC Name: 1-naphthalen-1-ylethanol SMILES: CC(C1=CC=CC2=CC=CC=C21)O
trans-2-Nonenal (contains trans-2-Nonenal Diethyl Acetal) (ca. 10% in Ethanol, ca. 0.57mol/L), TCI America™
CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O
trans-2-Nonenal 95.0+%, TCI America™
CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O
2'-Nitroacetophenone 96.0+%, TCI America™
CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O
Ethyl (4-Nitrobenzoyl)acetate 98.0+%, TCI America™
CAS: 838-57-3 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL Number: MFCD00007357 InChI Key: NGRXSVFCLHVGKU-UHFFFAOYSA-N Synonym: ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester PubChem CID: 13281 IUPAC Name: ethyl 3-(4-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]