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Organooxygen compounds

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1 – 15 of 3,181 results
1

Oleyl alcohol, tech. 80-85%, Thermo Scientific Chemicals

CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (9Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

EDGE
PubChem CID 5284499
CAS 143-28-2
Molecular Weight (g/mol) 268.49
ChEBI CHEBI:73504
MDL Number MFCD00002993
SMILES CCCCCCCC\C=C/CCCCCCCCO
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
IUPAC Name (9Z)-octadec-9-en-1-ol
InChI Key ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molecular Formula C18H36O
2

Deoxycholic acid, 99%, Thermo Scientific Chemicals

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
PubChem CID 222528
CAS 83-44-3
Molecular Weight (g/mol) 392.58
ChEBI CHEBI:28834
MDL Number MFCD00003673
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
Synonym deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
IUPAC Name (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key KXGVEGMKQFWNSR-LLQZFEROSA-N
Molecular Formula C24H40O4
3

Methyl 2-formylbenzoate, Thermo Scientific™, 97%, Thermo Scientific™

CAS: 4122-56-9 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00204231 InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N Synonym: 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester PubChem CID: 243003 IUPAC Name: methyl 2-formylbenzoate SMILES: COC(=O)C1=CC=CC=C1C=O

PubChem CID 243003
CAS 4122-56-9
Molecular Weight (g/mol) 164.16
MDL Number MFCD00204231
SMILES COC(=O)C1=CC=CC=C1C=O
Synonym 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester
IUPAC Name methyl 2-formylbenzoate
InChI Key YRMODRRGEUGHTF-UHFFFAOYSA-N
Molecular Formula C9H8O3
4

2-Ethoxyethanol, 99%, Thermo Scientific Chemicals

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO

PubChem CID 8076
CAS 110-80-5
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:46788
MDL Number MFCD00002869
SMILES CCOCCO
Synonym cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
IUPAC Name 2-ethoxyethan-1-ol
InChI Key ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula C4H10O2
5

8-Quinolinecarbaldehyde, Thermo Scientific™

CAS: 38707-70-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2

PubChem CID 170103
CAS 38707-70-9
Molecular Weight (g/mol) 157.172
MDL Number MFCD00805837
SMILES C1=CC2=C(C(=C1)C=O)N=CC=C2
Synonym 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j
IUPAC Name quinoline-8-carbaldehyde
InChI Key OVZQVGZERAFSPI-UHFFFAOYSA-N
Molecular Formula C10H7NO
6

4-Pyridinepropanol, Thermo Scientific Chemicals

CAS: 2629-72-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: PZVZGDBCMQBRMA-UHFFFAOYSA-N IUPAC Name: 3-(pyridin-4-yl)propan-1-ol SMILES: OCCCC1=CC=NC=C1

CAS 2629-72-3
Molecular Weight (g/mol) 137.18
SMILES OCCCC1=CC=NC=C1
IUPAC Name 3-(pyridin-4-yl)propan-1-ol
InChI Key PZVZGDBCMQBRMA-UHFFFAOYSA-N
Molecular Formula C8H11NO
7

Ursodeoxycholic acid, 99%, Thermo Scientific Chemicals

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

PubChem CID 31401
CAS 128-13-2
Molecular Weight (g/mol) 392.58
ChEBI CHEBI:9907
MDL Number MFCD00003680
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
IUPAC Name (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula C24H40O4
8

9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals

CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

PubChem CID 78437
CAS 4707-71-5
Molecular Weight (g/mol) 206.24
MDL Number MFCD00001175
SMILES O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Synonym 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
IUPAC Name phenanthrene-9-carbaldehyde
InChI Key QECIGCMPORCORE-UHFFFAOYSA-N
Molecular Formula C15H10O
9

Pregnenolone, 99%, Thermo Scientific Chemicals

CAS: 145-13-1 Molecular Formula: C21H32O2 Molecular Weight (g/mol): 316.47 MDL Number: MFCD00003628 InChI Key: ORNBQBCIOKFOEO-OYZZJKLHSA-N Synonym: 3-hydroxypregn-5-en-20-one PubChem CID: 44307923 IUPAC Name: 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

PubChem CID 44307923
CAS 145-13-1
Molecular Weight (g/mol) 316.47
MDL Number MFCD00003628
SMILES CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym 3-hydroxypregn-5-en-20-one
IUPAC Name 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
InChI Key ORNBQBCIOKFOEO-OYZZJKLHSA-N
Molecular Formula C21H32O2
10

6-Quinolinecarbaldehyde, 97%, Thermo Scientific™

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el PubChem CID: 765653

PubChem CID 765653
CAS 4113-04-6
Molecular Weight (g/mol) 157.17
Synonym quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el
InChI Key VUAOIXANWIFYCU-UHFFFAOYSA-N
Molecular Formula C10H7NO
11

6-Phenoxynicotinaldehyde, 97%, Thermo Scientific™

CAS: 173282-69-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD02681950 InChI Key: SOPOQXNWJNVZMI-UHFFFAOYSA-N PubChem CID: 2776500 IUPAC Name: 6-phenoxypyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O

PubChem CID 2776500
CAS 173282-69-4
Molecular Weight (g/mol) 199.209
MDL Number MFCD02681950
SMILES C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O
IUPAC Name 6-phenoxypyridine-3-carbaldehyde
InChI Key SOPOQXNWJNVZMI-UHFFFAOYSA-N
Molecular Formula C12H9NO2
12

2-Pyrazinylmethanol, 97%, Thermo Scientific™

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol PubChem CID: 201734 SMILES: OCC1=CN=CC=N1

PubChem CID 201734
CAS 6705-33-5
Molecular Weight (g/mol) 110.12
MDL Number MFCD01693938
SMILES OCC1=CN=CC=N1
Synonym 2-pyrazinylmethanol,pyrazin-2-yl methanol,pyrazinemethanol,2-hydroxymethyl pyrazine,2-pyrazinemethanol,2-hydroxymethylpyrazine,pyrazin-2-yl-methanol,unii-c27z7qi77d,pyrazin-2-ylmethan-1-ol
InChI Key LFCWHDGQCWJKCG-UHFFFAOYSA-N
Molecular Formula C5H6N2O
13

2-Morpholinoisonicotinaldehyde, 97%, Thermo Scientific™

CAS: 864068-87-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08060524 InChI Key: VMFCHBZYIHUMQE-UHFFFAOYSA-N PubChem CID: 7537563 SMILES: O=CC1=CC(=NC=C1)N1CCOCC1

PubChem CID 7537563
CAS 864068-87-1
Molecular Weight (g/mol) 192.22
MDL Number MFCD08060524
SMILES O=CC1=CC(=NC=C1)N1CCOCC1
InChI Key VMFCHBZYIHUMQE-UHFFFAOYSA-N
Molecular Formula C10H12N2O2
14

2-Quinoxalinecarbaldehyde, 97+%, Thermo Scientific™

CAS: 1593-08-4 Molecular Formula: C9H6N2O Molecular Weight (g/mol): 158.16 MDL Number: MFCD00272280 InChI Key: UJEHWLFUEQHEEZ-UHFFFAOYSA-N Synonym: 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde PubChem CID: 594088 IUPAC Name: quinoxaline-2-carbaldehyde SMILES: O=CC1=CN=C2C=CC=CC2=N1

PubChem CID 594088
CAS 1593-08-4
Molecular Weight (g/mol) 158.16
MDL Number MFCD00272280
SMILES O=CC1=CN=C2C=CC=CC2=N1
Synonym 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde
IUPAC Name quinoxaline-2-carbaldehyde
InChI Key UJEHWLFUEQHEEZ-UHFFFAOYSA-N
Molecular Formula C9H6N2O
15

6-Quinolinylmethanol, 97%, Thermo Scientific™

CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

PubChem CID 1514385
CAS 100516-88-9
Molecular Weight (g/mol) 159.188
MDL Number MFCD03789621
SMILES C1=CC2=C(C=CC(=C2)CO)N=C1
Synonym 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline
IUPAC Name quinolin-6-ylmethanol
InChI Key YQEJIIUSNDZIGO-UHFFFAOYSA-N
Molecular Formula C10H9NO