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Organooxygen compounds

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Alcohols and polyols (5,949)
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3,331 – 3,345 of 13,967 results
3,331

2'-Hydroxy-5'-methoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

PubChem CID 69714
CAS 705-15-7
Molecular Weight (g/mol) 166.176
MDL Number MFCD00008731
SMILES CC(=O)C1=C(C=CC(=C1)OC)O
Synonym 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene
IUPAC Name 1-(2-hydroxy-5-methoxyphenyl)ethanone
InChI Key MLIBGOFSXXWRIY-UHFFFAOYSA-N
Molecular Formula C9H10O3
3,332

2-(2-Bromoethyl)-1,3-dioxolane 90.0+%, TCI America™
SDP

CAS: 18742-02-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00003216 InChI Key: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane SMILES: BrCCC1OCCO1

PubChem CID 87776
CAS 18742-02-4
Molecular Weight (g/mol) 181.03
MDL Number MFCD00003216
SMILES BrCCC1OCCO1
Synonym 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan
IUPAC Name 2-(2-bromoethyl)-1,3-dioxolane
InChI Key GGZQLTVZPOGLCC-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
3,333

Furil 98.0+%, TCI America™
SDP

CAS: 492-94-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00003241 InChI Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N Synonym: furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil PubChem CID: 68119 IUPAC Name: 1,2-bis(furan-2-yl)ethane-1,2-dione SMILES: C1=COC(=C1)C(=O)C(=O)C2=CC=CO2

PubChem CID 68119
CAS 492-94-4
Molecular Weight (g/mol) 190.154
MDL Number MFCD00003241
SMILES C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
Synonym furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil
IUPAC Name 1,2-bis(furan-2-yl)ethane-1,2-dione
InChI Key SXPUVBFQXJHYNS-UHFFFAOYSA-N
Molecular Formula C10H6O4
3,334

3-Chloro-6-methoxypyridazine 97.0+%, TCI America™
SDP

CAS: 1722-10-7 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00006467 InChI Key: XBJLKXOOHLLTPG-UHFFFAOYSA-N PubChem CID: 74403 IUPAC Name: 3-chloro-6-methoxypyridazine SMILES: COC1=CC=C(Cl)N=N1

PubChem CID 74403
CAS 1722-10-7
Molecular Weight (g/mol) 144.56
MDL Number MFCD00006467
SMILES COC1=CC=C(Cl)N=N1
IUPAC Name 3-chloro-6-methoxypyridazine
InChI Key XBJLKXOOHLLTPG-UHFFFAOYSA-N
Molecular Formula C5H5ClN2O
3,335

2,3-Bis(hydroxymethyl)naphthalene 98.0+%, TCI America™
SDP

CAS: 31554-15-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00191314 InChI Key: DTYJRRQQOLBRGH-UHFFFAOYSA-N PubChem CID: 598417 IUPAC Name: [3-(hydroxymethyl)naphthalen-2-yl]methanol SMILES: C1=CC=C2C=C(C(=CC2=C1)CO)CO

PubChem CID 598417
CAS 31554-15-1
Molecular Weight (g/mol) 188.226
MDL Number MFCD00191314
SMILES C1=CC=C2C=C(C(=CC2=C1)CO)CO
IUPAC Name [3-(hydroxymethyl)naphthalen-2-yl]methanol
InChI Key DTYJRRQQOLBRGH-UHFFFAOYSA-N
Molecular Formula C12H12O2
3,336

4'-Bromobenzo-18-crown 6-Ether 95.0+%, TCI America™
SDP

CAS: 75460-28-5 Molecular Formula: C16H23BrO6 Molecular Weight (g/mol): 391.258 MDL Number: MFCD00143200 InChI Key: XHHZIFBFFGIFNI-UHFFFAOYSA-N Synonym: 4'-bromobenzo-18-crown 6-ether,4'-bromobenzo-18-crown-6,4-bromobenzo-18-crown-6,18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,2,3-4-bromobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,20-bromo-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4-bromobenzo-3,4-18-crown-6,2,3-4-bromobenzo-1,4,7,10,13,16-hexaoxacycloocta,18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin,20-bromanyl-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene PubChem CID: 2734267 IUPAC Name: 20-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)Br)OCCOCCO1

PubChem CID 2734267
CAS 75460-28-5
Molecular Weight (g/mol) 391.258
MDL Number MFCD00143200
SMILES C1COCCOCCOC2=C(C=CC(=C2)Br)OCCOCCO1
Synonym 4'-bromobenzo-18-crown 6-ether,4'-bromobenzo-18-crown-6,4-bromobenzo-18-crown-6,18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,2,3-4-bromobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,20-bromo-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4-bromobenzo-3,4-18-crown-6,2,3-4-bromobenzo-1,4,7,10,13,16-hexaoxacycloocta,18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin,20-bromanyl-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene
IUPAC Name 20-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key XHHZIFBFFGIFNI-UHFFFAOYSA-N
Molecular Formula C16H23BrO6
3,337

Glutaraldehyde (24-26% in Water), TCI America™
SDP

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

PubChem CID 3485
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
MDL Number MFCD00007025
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula C5H8O2
3,338

2',5'-Dihydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 490-78-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

PubChem CID 10279
CAS 490-78-8
Molecular Weight (g/mol) 152.149
MDL Number MFCD00002343
SMILES CC(=O)C1=C(C=CC(=C1)O)O
Synonym 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
IUPAC Name 1-(2,5-dihydroxyphenyl)ethanone
InChI Key WLDWSGZHNBANIO-UHFFFAOYSA-N
Molecular Formula C8H8O3
3,339

1-Heptadecanol 97.0+%, TCI America™
SDP

CAS: 1454-85-9 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00002822 InChI Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO

PubChem CID 15076
CAS 1454-85-9
Molecular Weight (g/mol) 256.474
ChEBI CHEBI:77470
MDL Number MFCD00002822
SMILES CCCCCCCCCCCCCCCCCO
Synonym 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1
IUPAC Name heptadecan-1-ol
InChI Key GOQYKNQRPGWPLP-UHFFFAOYSA-N
Molecular Formula C17H36O
3,340

2-Acetyl-3-ethylpyrazine 98.0+%, TCI America™
SDP

CAS: 32974-92-8 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00038028 InChI Key: PPJSYGVFDJEMRP-UHFFFAOYSA-N Synonym: 2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine PubChem CID: 61918 IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone SMILES: CCC1=NC=CN=C1C(=O)C

PubChem CID 61918
CAS 32974-92-8
Molecular Weight (g/mol) 150.181
MDL Number MFCD00038028
SMILES CCC1=NC=CN=C1C(=O)C
Synonym 2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine
IUPAC Name 1-(3-ethylpyrazin-2-yl)ethanone
InChI Key PPJSYGVFDJEMRP-UHFFFAOYSA-N
Molecular Formula C8H10N2O
3,341

5'-Bromo-2'-hydroxypropiophenone 98.0+%, TCI America™
SDP

CAS: 17764-93-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00218577 InChI Key: NDXLYRKTHTZXRC-UHFFFAOYSA-N PubChem CID: 736409 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC(Br)=CC=C1O

PubChem CID 736409
CAS 17764-93-1
Molecular Weight (g/mol) 229.07
MDL Number MFCD00218577
SMILES CCC(=O)C1=CC(Br)=CC=C1O
IUPAC Name 1-(5-bromo-2-hydroxyphenyl)propan-1-one
InChI Key NDXLYRKTHTZXRC-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
3,342

Anthrarufin 85.0+%, TCI America™
SDP

3,343

2,6-Dimethoxybenzaldehyde 97.0+%, TCI America™
SDP

CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

PubChem CID 96404
CAS 3392-97-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD00010862
SMILES COC1=CC=CC(OC)=C1C=O
Synonym benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
IUPAC Name 2,6-dimethoxybenzaldehyde
InChI Key WXSGQHKHUYTJNB-UHFFFAOYSA-N
Molecular Formula C9H10O3
3,344

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
3,345

3-Bromo-5-chlorosalicylaldehyde 96.0+%, TCI America™
SDP

CAS: 19652-32-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00051690 InChI Key: KNOYZLVIXXBBIB-UHFFFAOYSA-N Synonym: 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa PubChem CID: 519676 IUPAC Name: 3-bromo-5-chloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Cl

PubChem CID 519676
CAS 19652-32-5
Molecular Weight (g/mol) 235.461
MDL Number MFCD00051690
SMILES C1=C(C=C(C(=C1Br)O)C=O)Cl
Synonym 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa
IUPAC Name 3-bromo-5-chloro-2-hydroxybenzaldehyde
InChI Key KNOYZLVIXXBBIB-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2