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Organooxygen compounds

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Alcohols and polyols (5,949)
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3,046 – 3,060 of 13,965 results
3,046

3-Fluoro-4-hydroxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 405-05-0 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00016626 InChI Key: QSBHJTCAPWOIIE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde PubChem CID: 587250 IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)O

PubChem CID 587250
CAS 405-05-0
Molecular Weight (g/mol) 140.113
MDL Number MFCD00016626
SMILES C1=CC(=C(C=C1C=O)F)O
Synonym 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde
IUPAC Name 3-fluoro-4-hydroxybenzaldehyde
InChI Key QSBHJTCAPWOIIE-UHFFFAOYSA-N
Molecular Formula C7H5FO2
3,047

Tiaprofenic Acid 98.0+%, TCI America™
SDP

CAS: 33005-95-7 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00866089 InChI Key: GUHPRPJDBZHYCJ-UHFFFAOYNA-N Synonym: 2-(5-Benzoylthiophen-2-yl)propionic Acid PubChem CID: 5468 ChEBI: CHEBI:32221 IUPAC Name: 2-(5-benzoylthiophen-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1

PubChem CID 5468
CAS 33005-95-7
Molecular Weight (g/mol) 260.31
ChEBI CHEBI:32221
MDL Number MFCD00866089
SMILES CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1
Synonym 2-(5-Benzoylthiophen-2-yl)propionic Acid
IUPAC Name 2-(5-benzoylthiophen-2-yl)propanoic acid
InChI Key GUHPRPJDBZHYCJ-UHFFFAOYNA-N
Molecular Formula C14H12O3S
3,048

3-Methoxy-1-butanol 98.0+%, TCI America™
SDP

CAS: 2517-43-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002931 InChI Key: JSGVZVOGOQILFM-UHFFFAOYNA-N Synonym: 3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol PubChem CID: 17291 IUPAC Name: 3-methoxybutan-1-ol SMILES: COC(C)CCO

PubChem CID 17291
CAS 2517-43-3
Molecular Weight (g/mol) 104.15
MDL Number MFCD00002931
SMILES COC(C)CCO
Synonym 3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol
IUPAC Name 3-methoxybutan-1-ol
InChI Key JSGVZVOGOQILFM-UHFFFAOYNA-N
Molecular Formula C5H12O2
3,049

1,4-Dimethoxy-2-butyne 98.0+%, TCI America™
SDP

CAS: 16356-02-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00048069 InChI Key: YFUQYYGBJJCAPR-UHFFFAOYSA-N PubChem CID: 542354 IUPAC Name: 1,4-dimethoxybut-2-yne SMILES: COCC#CCOC

PubChem CID 542354
CAS 16356-02-8
Molecular Weight (g/mol) 114.14
MDL Number MFCD00048069
SMILES COCC#CCOC
IUPAC Name 1,4-dimethoxybut-2-yne
InChI Key YFUQYYGBJJCAPR-UHFFFAOYSA-N
Molecular Formula C6H10O2
3,050

2'-Fluoro-4'-hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 98619-07-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00142713 InChI Key: ZCZIRBNZMFUCOH-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone PubChem CID: 2724912 IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1F

PubChem CID 2724912
CAS 98619-07-9
Molecular Weight (g/mol) 154.14
MDL Number MFCD00142713
SMILES CC(=O)C1=CC=C(O)C=C1F
Synonym 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone
IUPAC Name 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one
InChI Key ZCZIRBNZMFUCOH-UHFFFAOYSA-N
Molecular Formula C8H7FO2
3,051

D-Araboascorbic Acid 98.0+%, TCI America™
SDP

CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

PubChem CID 54675810
CAS 89-65-6
Molecular Weight (g/mol) 198.11
ChEBI CHEBI:51438
MDL Number MFCD00005378
SMILES [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
IUPAC Name sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula C6H7NaO6
3,052

3-Methoxypyridine 96.0+%, TCI America™
SDP

CAS: 7295-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00673022 InChI Key: UMJSCPRVCHMLSP-UHFFFAOYSA-N Synonym: pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov PubChem CID: 23719 IUPAC Name: 3-methoxypyridine SMILES: COC1=CN=CC=C1

PubChem CID 23719
CAS 7295-76-3
Molecular Weight (g/mol) 109.128
MDL Number MFCD00673022
SMILES COC1=CN=CC=C1
Synonym pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov
IUPAC Name 3-methoxypyridine
InChI Key UMJSCPRVCHMLSP-UHFFFAOYSA-N
Molecular Formula C6H7NO
3,053

4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol 98.0+%, TCI America™
SDP

CAS: 69088-96-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD06200785 InChI Key: DQPSETABKZMTEZ-UHFFFAOYSA-N Synonym: 3-(3-Hydroxy-3-methyl-1-butyn-1-yl)aniline PubChem CID: 112236 IUPAC Name: 4-(3-aminophenyl)-2-methylbut-3-yn-2-ol SMILES: CC(C)(C#CC1=CC(=CC=C1)N)O

PubChem CID 112236
CAS 69088-96-6
Molecular Weight (g/mol) 175.231
MDL Number MFCD06200785
SMILES CC(C)(C#CC1=CC(=CC=C1)N)O
Synonym 3-(3-Hydroxy-3-methyl-1-butyn-1-yl)aniline
IUPAC Name 4-(3-aminophenyl)-2-methylbut-3-yn-2-ol
InChI Key DQPSETABKZMTEZ-UHFFFAOYSA-N
Molecular Formula C11H13NO
3,054

1,11-Diamino-3,6,9-trioxaundecane 97.0+%, TCI America™
SDP

CAS: 929-75-9 Molecular Formula: C8H20N2O3 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00628164 InChI Key: NIQFAJBKEHPUAM-UHFFFAOYSA-N Synonym: Bis[2-(2-aminoethoxy)ethyl] Ether, 3,6,9-Trioxaundecane-1,11-diamine PubChem CID: 70250 IUPAC Name: 2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethan-1-amine SMILES: NCCOCCOCCOCCN

PubChem CID 70250
CAS 929-75-9
Molecular Weight (g/mol) 192.26
MDL Number MFCD00628164
SMILES NCCOCCOCCOCCN
Synonym Bis[2-(2-aminoethoxy)ethyl] Ether, 3,6,9-Trioxaundecane-1,11-diamine
IUPAC Name 2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethan-1-amine
InChI Key NIQFAJBKEHPUAM-UHFFFAOYSA-N
Molecular Formula C8H20N2O3
3,055

Anthraquinone 98.0+%, TCI America™
SDP

CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: 9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

PubChem CID 6780
CAS 84-65-1
Molecular Weight (g/mol) 208.22
ChEBI CHEBI:40448
MDL Number MFCD00001188
SMILES O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Synonym anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
IUPAC Name 9,10-dihydroanthracene-9,10-dione
InChI Key RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molecular Formula C14H8O2
3,056

1-Pentadecanol 95.0+%, TCI America™
SDP

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

PubChem CID 12397
CAS 629-76-5
Molecular Weight (g/mol) 228.42
ChEBI CHEBI:77468
MDL Number MFCD00004759
SMILES CCCCCCCCCCCCCCCO
Synonym 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name pentadecan-1-ol
InChI Key REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula C15H32O
3,057

Pentaethylene Glycol 95.0+%, TCI America™
SDP

CAS: 4792-15-8 Molecular Formula: C10H22O6 Molecular Weight (g/mol): 238.28 MDL Number: MFCD00002878 InChI Key: JLFNLZLINWHATN-UHFFFAOYSA-N Synonym: pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579 PubChem CID: 62551 ChEBI: CHEBI:39631 IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)O

PubChem CID 62551
CAS 4792-15-8
Molecular Weight (g/mol) 238.28
ChEBI CHEBI:39631
MDL Number MFCD00002878
SMILES C(COCCOCCOCCOCCO)O
Synonym pentaethylene glycol,3,6,9,12-tetraoxatetradecane-1,14-diol,pentaethyleneglycol,pentaglycol,ho ch2ch2o 5h,3,6,9,12-tetraoxatetradocane-1,14-diol,2-2-2-2-2-hydroxyethoxy ethoxy ethoxy ethoxy ethanol,dsstox_cid_7579,dsstox_rid_78510,dsstox_gsid_27579
IUPAC Name 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JLFNLZLINWHATN-UHFFFAOYSA-N
Molecular Formula C10H22O6
3,058

(R)-(-)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™
SDP

CAS: 63628-26-2 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 MDL Number: MFCD03093633 InChI Key: YVWMPILNFZOQSZ-UHFFFAOYNA-N Synonym: (R)-(-)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (R)-(-)-M alpha NP Acid PubChem CID: 9964629 IUPAC Name: 2-methoxy-2-(naphthalen-1-yl)propanoic acid SMILES: COC(C)(C(O)=O)C1=C2C=CC=CC2=CC=C1

PubChem CID 9964629
CAS 63628-26-2
Molecular Weight (g/mol) 230.26
MDL Number MFCD03093633
SMILES COC(C)(C(O)=O)C1=C2C=CC=CC2=CC=C1
Synonym (R)-(-)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (R)-(-)-M alpha NP Acid
IUPAC Name 2-methoxy-2-(naphthalen-1-yl)propanoic acid
InChI Key YVWMPILNFZOQSZ-UHFFFAOYNA-N
Molecular Formula C14H14O3
3,059

2,4-Dimethoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 613-45-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003311 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

PubChem CID 69175
CAS 613-45-6
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003311
SMILES COC1=CC(=C(C=C1)C=O)OC
Synonym benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye
IUPAC Name 2,4-dimethoxybenzaldehyde
InChI Key LWRSYTXEQUUTKW-UHFFFAOYSA-N
Molecular Formula C9H10O3
3,060

3-Methoxypyridazine 97.0+%, TCI America™
SDP

CAS: 19064-65-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00234098 InChI Key: ASFHDLDAWYTMJS-UHFFFAOYSA-N PubChem CID: 292493 IUPAC Name: 3-methoxypyridazine SMILES: COC1=NN=CC=C1

PubChem CID 292493
CAS 19064-65-4
Molecular Weight (g/mol) 110.116
MDL Number MFCD00234098
SMILES COC1=NN=CC=C1
IUPAC Name 3-methoxypyridazine
InChI Key ASFHDLDAWYTMJS-UHFFFAOYSA-N
Molecular Formula C5H6N2O