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Organooxygen compounds

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3,691 – 3,705 of 18,099 results
3,691

2-Allyloxybenzaldehyde 96.0+%, TCI America™

CAS: 28752-82-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00014130 InChI Key: BXCJDECTRRMSCV-UHFFFAOYSA-N Synonym: 2-allyloxy benzaldehyde,2-allyloxybenzaldehyde,o-allyloxy benzaldehyde,o-allyloxybenzaldehyde,benzaldehyde, 2-2-propenyloxy,benzaldehyde, o-allyloxy,2-prop-2-en-1-yloxy benzaldehyde,2-prop-2-enyloxybenzaldehyde,allylsalicylaldehyde,o-allylsalicylaldehyde PubChem CID: 101335 IUPAC Name: 2-prop-2-enoxybenzaldehyde SMILES: C=CCOC1=CC=CC=C1C=O

PubChem CID 101335
CAS 28752-82-1
Molecular Weight (g/mol) 162.188
MDL Number MFCD00014130
SMILES C=CCOC1=CC=CC=C1C=O
Synonym 2-allyloxy benzaldehyde,2-allyloxybenzaldehyde,o-allyloxy benzaldehyde,o-allyloxybenzaldehyde,benzaldehyde, 2-2-propenyloxy,benzaldehyde, o-allyloxy,2-prop-2-en-1-yloxy benzaldehyde,2-prop-2-enyloxybenzaldehyde,allylsalicylaldehyde,o-allylsalicylaldehyde
IUPAC Name 2-prop-2-enoxybenzaldehyde
InChI Key BXCJDECTRRMSCV-UHFFFAOYSA-N
Molecular Formula C10H10O2
3,692

4-Hydroxy-2-methoxybenzaldehyde 97.0+%, TCI America™

CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O

PubChem CID 519541
CAS 18278-34-7
Molecular Weight (g/mol) 152.15
MDL Number MFCD00051964
SMILES COC1=CC(O)=CC=C1C=O
Synonym 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho
IUPAC Name 4-hydroxy-2-methoxybenzaldehyde
InChI Key WBIZZNFQJPOKDK-UHFFFAOYSA-N
Molecular Formula C8H8O3
3,693

3-Hydroxy-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 29865-90-5 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00010442 InChI Key: NVLTWXMZECWWPC-UHFFFAOYSA-N Synonym: 5-Hydroxyveratraldehyde, 5-Hydroxy-3,4-dimethoxybenzaldehyde PubChem CID: 141513 IUPAC Name: 3-hydroxy-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(O)=C1OC

PubChem CID 141513
CAS 29865-90-5
Molecular Weight (g/mol) 182.18
MDL Number MFCD00010442
SMILES COC1=CC(C=O)=CC(O)=C1OC
Synonym 5-Hydroxyveratraldehyde, 5-Hydroxy-3,4-dimethoxybenzaldehyde
IUPAC Name 3-hydroxy-4,5-dimethoxybenzaldehyde
InChI Key NVLTWXMZECWWPC-UHFFFAOYSA-N
Molecular Formula C9H10O4
3,694

4-(tert-Butoxycarbonylamino)cyclohexanol 98.0+%, TCI America™

CAS: 224309-64-2 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.29 MDL Number: MFCD03844613,MFCD03844614,MFCD06658349 InChI Key: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonym: 4-(Boc-amino)cyclohexanol, tert-Butyl (4-Hydroxycyclohexyl)carbamate, (4-Hydroxycyclohexyl)carbamic Acid tert-Butyl Ester PubChem CID: 1514287 IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(O)CC1

PubChem CID 1514287
CAS 224309-64-2
Molecular Weight (g/mol) 215.29
MDL Number MFCD03844613,MFCD03844614,MFCD06658349
SMILES CC(C)(C)OC(=O)NC1CCC(O)CC1
Synonym 4-(Boc-amino)cyclohexanol, tert-Butyl (4-Hydroxycyclohexyl)carbamate, (4-Hydroxycyclohexyl)carbamic Acid tert-Butyl Ester
IUPAC Name tert-butyl N-(4-hydroxycyclohexyl)carbamate
InChI Key DQARDWKWPIRJEH-UHFFFAOYSA-N
Molecular Formula C11H21NO3
3,695

Polyethylene Glycol Monostearate (n=approx. 10) (palmitate and stearate mixture), TCI America™

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

PubChem CID 24762
CAS 9004-99-3
Molecular Weight (g/mol) 328.537
MDL Number MFCD00148007
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name 2-hydroxyethyl octadecanoate
InChI Key RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula C20H40O3
3,696

2-Quinolinecarboxaldehyde 97.0+%, TCI America™

CAS: 5470-96-2 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00075032 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: O=CC1=CC=C2C=CC=CC2=N1

PubChem CID 79619
CAS 5470-96-2
Molecular Weight (g/mol) 157.17
MDL Number MFCD00075032
SMILES O=CC1=CC=C2C=CC=CC2=N1
Synonym 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277
IUPAC Name quinoline-2-carbaldehyde
InChI Key WPYJKGWLDJECQD-UHFFFAOYSA-N
Molecular Formula C10H7NO
3,697

3,5-Dibromo-4-hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 2973-77-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016980 InChI Key: SXRHGLQCOLNZPT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 IUPAC Name: 3,5-dibromo-4-hydroxybenzaldehyde SMILES: OC1=C(Br)C=C(C=O)C=C1Br

PubChem CID 18100
CAS 2973-77-5
Molecular Weight (g/mol) 279.92
MDL Number MFCD00016980
SMILES OC1=C(Br)C=C(C=O)C=C1Br
Synonym benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde
IUPAC Name 3,5-dibromo-4-hydroxybenzaldehyde
InChI Key SXRHGLQCOLNZPT-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
3,698

5-Methylsalicylaldehyde 98.0+%, TCI America™

CAS: 613-84-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00274297 InChI Key: ILEIUTCVWLYZOM-UHFFFAOYSA-N Synonym: 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k PubChem CID: 69184 IUPAC Name: 2-hydroxy-5-methylbenzaldehyde SMILES: CC1=CC=C(O)C(C=O)=C1

PubChem CID 69184
CAS 613-84-3
Molecular Weight (g/mol) 136.15
MDL Number MFCD00274297
SMILES CC1=CC=C(O)C(C=O)=C1
Synonym 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k
IUPAC Name 2-hydroxy-5-methylbenzaldehyde
InChI Key ILEIUTCVWLYZOM-UHFFFAOYSA-N
Molecular Formula C8H8O2
3,699

3,5-Dibenzyloxybenzaldehyde 98.0+%, TCI America™

CAS: 14615-72-6 Molecular Formula: C21H18O3 Molecular Weight (g/mol): 318.372 InChI Key: CHUAMRVJSRBRHT-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzaldehyde PubChem CID: 561351 IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3

PubChem CID 561351
CAS 14615-72-6
Molecular Weight (g/mol) 318.372
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzaldehyde
IUPAC Name 3,5-bis(phenylmethoxy)benzaldehyde
InChI Key CHUAMRVJSRBRHT-UHFFFAOYSA-N
Molecular Formula C21H18O3
3,700

4-Hydroxymethyl-5-methylimidazole 96.0+%, TCI America™

CAS: 29636-87-1 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00792476 InChI Key: AXJZCJSXNZZMDU-UHFFFAOYSA-N PubChem CID: 122433 IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol SMILES: CC1=C(CO)N=CN1

PubChem CID 122433
CAS 29636-87-1
Molecular Weight (g/mol) 112.13
MDL Number MFCD00792476
SMILES CC1=C(CO)N=CN1
IUPAC Name (5-methyl-1H-imidazol-4-yl)methanol
InChI Key AXJZCJSXNZZMDU-UHFFFAOYSA-N
Molecular Formula C5H8N2O
3,701

2-Aminocyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 6850-38-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD08061325,MFCD08061326,MFCD00191368 InChI Key: PQMCFTMVQORYJC-UHFFFAOYNA-N Synonym: 1-Amino-2-hydroxycyclohexane PubChem CID: 23286 IUPAC Name: 2-aminocyclohexan-1-ol SMILES: NC1CCCCC1O

PubChem CID 23286
CAS 6850-38-0
Molecular Weight (g/mol) 115.18
MDL Number MFCD08061325,MFCD08061326,MFCD00191368
SMILES NC1CCCCC1O
Synonym 1-Amino-2-hydroxycyclohexane
IUPAC Name 2-aminocyclohexan-1-ol
InChI Key PQMCFTMVQORYJC-UHFFFAOYNA-N
Molecular Formula C6H13NO
3,702

Triethylene Glycol Monoethyl Ether 90.0+%, TCI America™

CAS: 112-50-5 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00020605 InChI Key: WFSMVVDJSNMRAR-UHFFFAOYSA-N PubChem CID: 8190 IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol SMILES: CCOCCOCCOCCO

PubChem CID 8190
CAS 112-50-5
Molecular Weight (g/mol) 178.23
MDL Number MFCD00020605
SMILES CCOCCOCCOCCO
IUPAC Name 2-[2-(2-ethoxyethoxy)ethoxy]ethan-1-ol
InChI Key WFSMVVDJSNMRAR-UHFFFAOYSA-N
Molecular Formula C8H18O4
3,703

2-Mercaptoethanol 98.0+%, TCI America™

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

PubChem CID 1567
CAS 60-24-2
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:41218
MDL Number MFCD00004890
SMILES OCCS
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name 2-sulfanylethan-1-ol
InChI Key DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula C2H6OS
3,704

2-(2,2-Diethoxyethyl)-1,3-propanediol 95.0+%, TCI America™

CAS: 55387-85-4 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.255 MDL Number: MFCD00671524 InChI Key: HKZYWLNVGYRMDG-UHFFFAOYSA-N Synonym: 3,3-Bis(hydroxymethyl)propionaldehyde Diethyl Acetal, 3,3-Diethoxy-1,1-bis(hydroxymethyl)propane, 4,4-Diethoxy-2-hydroxymethylbutanol PubChem CID: 12200648 IUPAC Name: 2-(2,2-diethoxyethyl)propane-1,3-diol SMILES: CCOC(CC(CO)CO)OCC

PubChem CID 12200648
CAS 55387-85-4
Molecular Weight (g/mol) 192.255
MDL Number MFCD00671524
SMILES CCOC(CC(CO)CO)OCC
Synonym 3,3-Bis(hydroxymethyl)propionaldehyde Diethyl Acetal, 3,3-Diethoxy-1,1-bis(hydroxymethyl)propane, 4,4-Diethoxy-2-hydroxymethylbutanol
IUPAC Name 2-(2,2-diethoxyethyl)propane-1,3-diol
InChI Key HKZYWLNVGYRMDG-UHFFFAOYSA-N
Molecular Formula C9H20O4
3,705

Dodecyl Ether 95.0+%, TCI America™

CAS: 4542-57-8 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00026590 InChI Key: CMCBDXRRFKYBDG-UHFFFAOYSA-N Synonym: Didodecyl Ether, Dilauryl Ether, Lauryl Ether PubChem CID: 20667 IUPAC Name: 1-(dodecyloxy)dodecane SMILES: CCCCCCCCCCCCOCCCCCCCCCCCC

PubChem CID 20667
CAS 4542-57-8
Molecular Weight (g/mol) 354.66
MDL Number MFCD00026590
SMILES CCCCCCCCCCCCOCCCCCCCCCCCC
Synonym Didodecyl Ether, Dilauryl Ether, Lauryl Ether
IUPAC Name 1-(dodecyloxy)dodecane
InChI Key CMCBDXRRFKYBDG-UHFFFAOYSA-N
Molecular Formula C24H50O