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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (17)
Alcohols and polyols (6)

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Amino Acids

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1 – 14 of 14 results
1

4-(Boc-amino)indole-3-carboxaldehyde, 97%

CAS: 885266-77-3 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD04973990 InChI Key: XKYBSNNENLRYPN-UHFFFAOYSA-N Synonym: tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester PubChem CID: 24720953 IUPAC Name: tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O

PubChem CID 24720953
CAS 885266-77-3
Molecular Weight (g/mol) 260.293
MDL Number MFCD04973990
SMILES CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O
Synonym tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester
IUPAC Name tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate
InChI Key XKYBSNNENLRYPN-UHFFFAOYSA-N
Molecular Formula C14H16N2O3
2

2-(Boc-amino)pyridine-5-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 199296-40-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.244 MDL Number: MFCD08064228 InChI Key: WZROBBWIJBBWQP-UHFFFAOYSA-N Synonym: tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected PubChem CID: 22034247 IUPAC Name: tert-butyl N-(5-formylpyridin-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O

PubChem CID 22034247
CAS 199296-40-7
Molecular Weight (g/mol) 222.244
MDL Number MFCD08064228
SMILES CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O
Synonym tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected
IUPAC Name tert-butyl N-(5-formylpyridin-2-yl)carbamate
InChI Key WZROBBWIJBBWQP-UHFFFAOYSA-N
Molecular Formula C11H14N2O3
3

Bromaminic acid, 90+%

CAS: 116-81-4 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00035694 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid SMILES: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O

PubChem CID 22628
CAS 116-81-4
Molecular Weight (g/mol) 404.17
MDL Number MFCD00035694
SMILES [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Synonym bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo
IUPAC Name 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid
InChI Key TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula C14H7BrNNaO5S
5

Shikimic Acid, MP Biomedicals™

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

PubChem CID 7057976
CAS 138-59-0
Molecular Weight (g/mol) 173.144
ChEBI CHEBI:36208
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
IUPAC Name (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate
InChI Key JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molecular Formula C7H9O5-
6

Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Fluka™

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

PubChem CID 65132
CAS 3952-78-1
Molecular Weight (g/mol) 385.328
ChEBI CHEBI:53088
MDL Number MFCD00001202
SMILES C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
IUPAC Name 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
InChI Key PWIGYBONXWGOQE-UHFFFAOYSA-N
Molecular Formula C19H15NO8
7

L-Kynurenine

EDGE
8

Methyl malonamate, 98%

CAS: 51513-29-2 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.10 MDL Number: MFCD00674533 InChI Key: LSNSJCKGQREPDW-UHFFFAOYSA-N Synonym: methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate PubChem CID: 3595299 IUPAC Name: methyl 3-amino-3-oxopropanoate SMILES: COC(=O)CC(N)=O

PubChem CID 3595299
CAS 51513-29-2
Molecular Weight (g/mol) 117.10
MDL Number MFCD00674533
SMILES COC(=O)CC(N)=O
Synonym methyl malonamate,methyl malonate monoamide,methyl 2-carbamoylacetate,propanoic acid, 3-amino-3-oxo-, methyl ester,acmc-20akfl,methyl carbamoylacetate,methyl-malonate monoamide,malonamic acid methyl ester,malonamidic acid methyl ester,methyl 3-amino-3-oxo-propanoate
IUPAC Name methyl 3-amino-3-oxopropanoate
InChI Key LSNSJCKGQREPDW-UHFFFAOYSA-N
Molecular Formula C4H7NO3
9

(R)-(-)-1,3-Butanediol, 98%

CAS: 6290-03-5 MDL Number: MFCD00064277

CAS 6290-03-5
MDL Number MFCD00064277
11

Dibenzyl malonate, 95%

CAS: 15014-25-2 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.311 MDL Number: MFCD00004779 InChI Key: RYFCSKVXWRJEOB-UHFFFAOYSA-N Synonym: dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form PubChem CID: 84754 IUPAC Name: dibenzyl propanedioate SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2

PubChem CID 84754
CAS 15014-25-2
Molecular Weight (g/mol) 284.311
MDL Number MFCD00004779
SMILES C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
Synonym dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form
IUPAC Name dibenzyl propanedioate
InChI Key RYFCSKVXWRJEOB-UHFFFAOYSA-N
Molecular Formula C17H16O4
12

N-BOC-Amino-(4-hydroxycyclohexyl)carboxylic acid, 95%, Thermo Scientific™

CAS: 369403-08-7 MDL Number: MFCD02683153 InChI Key: DRBVVUBYEBFRKS-UHFFFAOYSA-N Synonym: 1-tert-butoxy carbonyl amino-4-hydroxycyclohexane-1-carboxylic acid,n-boc-amino-4-hydroxycyclohexyl carboxylic acid,1-tert-butoxycarbonyl amino-4-hydroxycyclohexanecarboxylic acid,1-tert-butoxycarbonyl amino-4-hydroxycyclohexane-1-carboxylic acid,4-hydroxy-1-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,boc 4-cis/trans-1, 1-acch 4-oh,tertbutoxycarbonylaminohydroxycyclohexanecarboxylicacid,1-boc-amino-4-hydroxy-cyclohexanecarboxylic acid PubChem CID: 2734594 IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC(CC1)O)C(=O)O

PubChem CID 2734594
CAS 369403-08-7
MDL Number MFCD02683153
SMILES CC(C)(C)OC(=O)NC1(CCC(CC1)O)C(=O)O
Synonym 1-tert-butoxy carbonyl amino-4-hydroxycyclohexane-1-carboxylic acid,n-boc-amino-4-hydroxycyclohexyl carboxylic acid,1-tert-butoxycarbonyl amino-4-hydroxycyclohexanecarboxylic acid,1-tert-butoxycarbonyl amino-4-hydroxycyclohexane-1-carboxylic acid,4-hydroxy-1-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,boc 4-cis/trans-1, 1-acch 4-oh,tertbutoxycarbonylaminohydroxycyclohexanecarboxylicacid,1-boc-amino-4-hydroxy-cyclohexanecarboxylic acid
IUPAC Name 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key DRBVVUBYEBFRKS-UHFFFAOYSA-N
13

2-(Boc-amino)-5-pyridinemethanol, 97%

CAS: 169280-83-5 Molecular Formula: C11H16N2O3 Molecular Weight (g/mol): 224.26 MDL Number: MFCD07186264 InChI Key: BORDVYKLAFQRSP-UHFFFAOYSA-N Synonym: tert-butyl 5-hydroxymethyl pyridin-2-yl carbamate,2-boc-amino-5-pyridinemethanol,tert-butyl 5-hydroxymethyl pyridin-2-ylcarbamate,tert-butyl n-5-hydroxymethyl pyridin-2-yl carbamate,5-hydroxymethyl-pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-20ahdn,2-boc-amino-5-hydroxymethylpyridine,6-tert-butyloxycarbonylamino-3-pyridylmethanol PubChem CID: 3575389 IUPAC Name: tert-butyl N-[5-(hydroxymethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CO

PubChem CID 3575389
CAS 169280-83-5
Molecular Weight (g/mol) 224.26
MDL Number MFCD07186264
SMILES CC(C)(C)OC(=O)NC1=NC=C(C=C1)CO
Synonym tert-butyl 5-hydroxymethyl pyridin-2-yl carbamate,2-boc-amino-5-pyridinemethanol,tert-butyl 5-hydroxymethyl pyridin-2-ylcarbamate,tert-butyl n-5-hydroxymethyl pyridin-2-yl carbamate,5-hydroxymethyl-pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-20ahdn,2-boc-amino-5-hydroxymethylpyridine,6-tert-butyloxycarbonylamino-3-pyridylmethanol
IUPAC Name tert-butyl N-[5-(hydroxymethyl)pyridin-2-yl]carbamate
InChI Key BORDVYKLAFQRSP-UHFFFAOYSA-N
Molecular Formula C11H16N2O3