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Organooxygen compounds

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1 – 15 of 59 results
1

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

PubChem CID 73480
CAS 538-09-0
Molecular Weight (g/mol) 127.19
MDL Number MFCD00047140,MFCD01711246,MFCD21642368
SMILES OC1CC2CCC(C1)N2
Synonym 8-Azabicyclo[3.2.1]octan-3-ol
IUPAC Name 8-azabicyclo[3.2.1]octan-3-ol
InChI Key YYMCYJLIYNNOMK-UHFFFAOYNA-N
Molecular Formula C7H13NO
2

3',4'-Dihydroxyacetophenone 98.0+%, TCI America™

CAS: 1197-09-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00016439 InChI Key: UCQUAMAQHHEXGD-UHFFFAOYSA-N Synonym: 4-Acetocatechol, 4-Acetylpyrocatechol PubChem CID: 14530 ChEBI: CHEBI:19868 IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)O

PubChem CID 14530
CAS 1197-09-7
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:19868
MDL Number MFCD00016439
SMILES CC(=O)C1=CC(=C(C=C1)O)O
Synonym 4-Acetocatechol, 4-Acetylpyrocatechol
IUPAC Name 1-(3,4-dihydroxyphenyl)ethanone
InChI Key UCQUAMAQHHEXGD-UHFFFAOYSA-N
Molecular Formula C8H8O3
3

2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride 98.0+%, TCI America™

CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl

PubChem CID 16216928
CAS 72830-09-2
Molecular Weight (g/mol) 224.081
MDL Number MFCD02181083
SMILES COC1=C(C(=NC=C1)CCl)OC.Cl
Synonym 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride
IUPAC Name 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride
InChI Key YYRIKJFWBIEEDH-UHFFFAOYSA-N
Molecular Formula C8H11Cl2NO2
4

Benzyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 97415-09-3 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00674031 InChI Key: JFKWZVQEMSKSBU-CQSZACIVSA-N Synonym: D-(-)-Mandelic Acid Benzyl Ester PubChem CID: 853755 IUPAC Name: benzyl (2R)-2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

PubChem CID 853755
CAS 97415-09-3
Molecular Weight (g/mol) 242.274
MDL Number MFCD00674031
SMILES C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
Synonym D-(-)-Mandelic Acid Benzyl Ester
IUPAC Name benzyl (2R)-2-hydroxy-2-phenylacetate
InChI Key JFKWZVQEMSKSBU-CQSZACIVSA-N
Molecular Formula C15H14O3
5

Ethyl Malonyl Chloride 97.0+%, TCI America™

CAS: 36239-09-5 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000736 InChI Key: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonym: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 IUPAC Name: ethyl 3-chloro-3-oxopropanoate SMILES: CCOC(=O)CC(Cl)=O

PubChem CID 118931
CAS 36239-09-5
Molecular Weight (g/mol) 150.56
MDL Number MFCD00000736
SMILES CCOC(=O)CC(Cl)=O
Synonym ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester
IUPAC Name ethyl 3-chloro-3-oxopropanoate
InChI Key KWFADUNOPOSMIJ-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
6
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4-Hydroxy-2(5H)-furanone, 95%

CAS: 541-57-1 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.07 MDL Number: MFCD00052187 InChI Key: JZQBAGOECGRTSA-UHFFFAOYSA-N Synonym: 4-hydroxyfuran-2 5h-one,4-hydroxy-2,5-dihydrofuran-2-one,4-hydroxy-2 5h-furanone,2 5h-furanone, 4-hydroxy,4-hydroxy-5h-furan-2-one,5-hydroxyfuran-3-one,5-hydroxyfuran-3 2h-one,pubchem21770,acmc-209xna,tetronic acid 5g PubChem CID: 54683813 IUPAC Name: 3-hydroxy-2H-furan-5-one SMILES: OC1=CC(=O)OC1

PubChem CID 54683813
CAS 541-57-1
Molecular Weight (g/mol) 100.07
MDL Number MFCD00052187
SMILES OC1=CC(=O)OC1
Synonym 4-hydroxyfuran-2 5h-one,4-hydroxy-2,5-dihydrofuran-2-one,4-hydroxy-2 5h-furanone,2 5h-furanone, 4-hydroxy,4-hydroxy-5h-furan-2-one,5-hydroxyfuran-3-one,5-hydroxyfuran-3 2h-one,pubchem21770,acmc-209xna,tetronic acid 5g
IUPAC Name 3-hydroxy-2H-furan-5-one
InChI Key JZQBAGOECGRTSA-UHFFFAOYSA-N
Molecular Formula C4H4O3
7

5-Nitroisatin 98.0+%, TCI America™

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

PubChem CID 4669250
CAS 611-09-6
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005720
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name 5-nitro-1H-indole-2,3-dione
InChI Key UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
8

Pinacol 98.0+%, TCI America™

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

PubChem CID 6425
CAS 76-09-5
Molecular Weight (g/mol) 118.176
MDL Number MFCD00004462
SMILES CC(C)(C(C)(C)O)O
Synonym pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
IUPAC Name 2,3-dimethylbutane-2,3-diol
InChI Key IVDFJHOHABJVEH-UHFFFAOYSA-N
Molecular Formula C6H14O2
9

Ethyl L-(+)-Mandelate 98.0+%, TCI America™

CAS: 13704-09-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064249 InChI Key: SAXHIDRUJXPDOD-VIFPVBQESA-N Synonym: L-(+)-Mandelic Acid Ethyl Ester PubChem CID: 6951557 ChEBI: CHEBI:78405 IUPAC Name: ethyl (2S)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

PubChem CID 6951557
CAS 13704-09-1
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:78405
MDL Number MFCD00064249
SMILES CCOC(=O)C(C1=CC=CC=C1)O
Synonym L-(+)-Mandelic Acid Ethyl Ester
IUPAC Name ethyl (2S)-2-hydroxy-2-phenylacetate
InChI Key SAXHIDRUJXPDOD-VIFPVBQESA-N
Molecular Formula C10H12O3
10
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3-Bromo-4-methoxypyridine, 97%

CAS: 82257-09-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD05664024 InChI Key: DSFJKFHIMBVWAV-UHFFFAOYSA-N PubChem CID: 642827 IUPAC Name: 3-bromo-4-methoxypyridine SMILES: COC1=C(C=NC=C1)Br

PubChem CID 642827
CAS 82257-09-8
Molecular Weight (g/mol) 188.024
MDL Number MFCD05664024
SMILES COC1=C(C=NC=C1)Br
IUPAC Name 3-bromo-4-methoxypyridine
InChI Key DSFJKFHIMBVWAV-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
11
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2-Methoxypyridine-3-carboxaldehyde, 97%

CAS: 71255-09-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD04115112 InChI Key: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine PubChem CID: 12533391 IUPAC Name: 2-methoxypyridine-3-carbaldehyde SMILES: COC1=C(C=CC=N1)C=O

PubChem CID 12533391
CAS 71255-09-9
Molecular Weight (g/mol) 137.138
MDL Number MFCD04115112
SMILES COC1=C(C=CC=N1)C=O
Synonym 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine
IUPAC Name 2-methoxypyridine-3-carbaldehyde
InChI Key PIFFMIDNNWOQLK-UHFFFAOYSA-N
Molecular Formula C7H7NO2
12
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Di-tert-butyl malonate, 98%

CAS: 541-16-2 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

PubChem CID 68324
CAS 541-16-2
MDL Number MFCD00008810
SMILES CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
IUPAC Name ditert-butyl propanedioate
InChI Key CLPHAYNBNTVRDI-UHFFFAOYSA-N
13
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3',4'-Dimethylacetophenone, 98%

CAS: 3637-01-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008743 InChI Key: WPRAXAOJIODQJR-UHFFFAOYSA-N

CAS 3637-01-2
Molecular Weight (g/mol) 148.21
MDL Number MFCD00008743
InChI Key WPRAXAOJIODQJR-UHFFFAOYSA-N
Molecular Formula C10H12O
14
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2-Methoxy-3-pyridinecarboxaldehyde, 96%, Thermo Scientific™

CAS: 71255-09-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine PubChem CID: 12533391 IUPAC Name: 2-methoxypyridine-3-carbaldehyde SMILES: COC1=C(C=CC=N1)C=O

PubChem CID 12533391
CAS 71255-09-9
Molecular Weight (g/mol) 137.14
SMILES COC1=C(C=CC=N1)C=O
Synonym 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine
IUPAC Name 2-methoxypyridine-3-carbaldehyde
InChI Key PIFFMIDNNWOQLK-UHFFFAOYSA-N
Molecular Formula C7H7NO2
15

(+)-2,3-O-Isopropylidene-L-threitol 97.0+%, TCI America™

CAS: 50622-09-8 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00063761 InChI Key: INVRLGIKFANLFP-WDSKDSINSA-N Synonym: +-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol PubChem CID: 785242 IUPAC Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OC(C(O1)CO)CO)C

PubChem CID 785242
CAS 50622-09-8
Molecular Weight (g/mol) 162.185
MDL Number MFCD00063761
SMILES CC1(OC(C(O1)CO)CO)C
Synonym +-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol
IUPAC Name [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key INVRLGIKFANLFP-WDSKDSINSA-N
Molecular Formula C7H14O4