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Organooxygen compounds

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2,701 – 2,715 of 14,094 results
2,701

4-(3-Fluorobenzyloxy)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 66742-57-2 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.238 MDL Number: MFCD02605317 InChI Key: DNKSIIHRKWTIRH-UHFFFAOYSA-N PubChem CID: 880119 IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O

PubChem CID 880119
CAS 66742-57-2
Molecular Weight (g/mol) 230.238
MDL Number MFCD02605317
SMILES C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O
IUPAC Name 4-[(3-fluorophenyl)methoxy]benzaldehyde
InChI Key DNKSIIHRKWTIRH-UHFFFAOYSA-N
Molecular Formula C14H11FO2
2,702

2-Chloro-3-pyridinecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD01315308 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O

PubChem CID 737607
CAS 36404-88-3
Molecular Weight (g/mol) 141.554
MDL Number MFCD01315308
SMILES C1=CC(=C(N=C1)Cl)C=O
Synonym 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde
IUPAC Name 2-chloropyridine-3-carbaldehyde
InChI Key KHPAGGHFIDLUMB-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
2,703

Cyclopropyl 2-Thienyl Ketone 96.0+%, TCI America™
SDP

CAS: 6193-47-1 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00005427 InChI Key: PJDFNFSTSCAKPC-UHFFFAOYSA-N Synonym: cyclopropyl 2-thienyl ketone,cyclopropyl thiophen-2-yl methanone,cyclopropyl 2-thienyl methanone,cyclopropyl2-thienylketone,acmc-1b3oh,2-thienylcyclopropyl ketone,cyclopropyl 2-thienylketone,bidd:gt0674,methanone,cyclopropyl-2-thienyl,pjdfnfstscakpc-uhfffaoysa PubChem CID: 80328 IUPAC Name: cyclopropyl(thiophen-2-yl)methanone SMILES: C1CC1C(=O)C2=CC=CS2

PubChem CID 80328
CAS 6193-47-1
Molecular Weight (g/mol) 152.211
MDL Number MFCD00005427
SMILES C1CC1C(=O)C2=CC=CS2
Synonym cyclopropyl 2-thienyl ketone,cyclopropyl thiophen-2-yl methanone,cyclopropyl 2-thienyl methanone,cyclopropyl2-thienylketone,acmc-1b3oh,2-thienylcyclopropyl ketone,cyclopropyl 2-thienylketone,bidd:gt0674,methanone,cyclopropyl-2-thienyl,pjdfnfstscakpc-uhfffaoysa
IUPAC Name cyclopropyl(thiophen-2-yl)methanone
InChI Key PJDFNFSTSCAKPC-UHFFFAOYSA-N
Molecular Formula C8H8OS
2,704

2,3-Dichlorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 PubChem CID: 35745 IUPAC Name: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

PubChem CID 35745
CAS 6334-18-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00010127
SMILES ClC1=CC=CC(C=O)=C1Cl
Synonym benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
IUPAC Name 2,3-dichlorobenzaldehyde
InChI Key LLMLNAVBOAMOEE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
2,705

1,3-Butanediol 99.0+%, TCI America™
SDP

CAS: 107-88-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O

PubChem CID 7896
CAS 107-88-0
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:52683
MDL Number MFCD00004554
SMILES CC(CCO)O
Synonym 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
IUPAC Name butane-1,3-diol
InChI Key PUPZLCDOIYMWBV-UHFFFAOYSA-N
Molecular Formula C4H10O2
2,706

6,7-Dimethoxyisoquinoline 98.0+%, TCI America™
SDP

CAS: 15248-39-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00666134 InChI Key: JAJVYESKUNMYPN-UHFFFAOYSA-N PubChem CID: 177578 ChEBI: CHEBI:2971 IUPAC Name: 6,7-dimethoxyisoquinoline SMILES: COC1=C(C=C2C=NC=CC2=C1)OC

PubChem CID 177578
CAS 15248-39-2
Molecular Weight (g/mol) 189.214
ChEBI CHEBI:2971
MDL Number MFCD00666134
SMILES COC1=C(C=C2C=NC=CC2=C1)OC
IUPAC Name 6,7-dimethoxyisoquinoline
InChI Key JAJVYESKUNMYPN-UHFFFAOYSA-N
Molecular Formula C11H11NO2
2,707

6-Bromo-1-indanone 98.0+%, TCI America™
SDP

CAS: 14548-39-1 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD02179286 InChI Key: SEQHEDQNODAFIU-UHFFFAOYSA-N Synonym: 6-bromo-1-indanone,6-bromoindanone,6-bromo-2,3-dihydro-1h-inden-1-one,6-bromo-indan-1-one,6-bromoindan-1-one,1-indanone, 6-bromo,1h-inden-1-one, 6-bromo-2,3-dihydro,6-bromo indanone,6-bromo-indanone PubChem CID: 139778 IUPAC Name: 6-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=CC(=C2)Br

PubChem CID 139778
CAS 14548-39-1
Molecular Weight (g/mol) 211.058
MDL Number MFCD02179286
SMILES C1CC(=O)C2=C1C=CC(=C2)Br
Synonym 6-bromo-1-indanone,6-bromoindanone,6-bromo-2,3-dihydro-1h-inden-1-one,6-bromo-indan-1-one,6-bromoindan-1-one,1-indanone, 6-bromo,1h-inden-1-one, 6-bromo-2,3-dihydro,6-bromo indanone,6-bromo-indanone
IUPAC Name 6-bromo-2,3-dihydroinden-1-one
InChI Key SEQHEDQNODAFIU-UHFFFAOYSA-N
Molecular Formula C9H7BrO
2,708

2'-Hydroxypropiophenone 97.0+%, TCI America™
SDP

CAS: 610-99-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002220 InChI Key: KDUWXMIHHIVXER-UHFFFAOYSA-N Synonym: 2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone PubChem CID: 69133 IUPAC Name: 1-(2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1O

PubChem CID 69133
CAS 610-99-1
Molecular Weight (g/mol) 150.177
MDL Number MFCD00002220
SMILES CCC(=O)C1=CC=CC=C1O
Synonym 2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone
IUPAC Name 1-(2-hydroxyphenyl)propan-1-one
InChI Key KDUWXMIHHIVXER-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,709

1,3-Cyclopentanediol (cis- and trans- mixture) 95.0+%, TCI America™
SDP

CAS: 59719-74-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00001367 InChI Key: NUUPJBRGQCEZSI-UHFFFAOYSA-N Synonym: 1,3-cyclopentanediol,1,3-cyclopentanediol, cis,1,3-cyclopentanediol, mixture of cis and trans,1,3-cyclopentandiol,1,4-cyclopentanediol,cyclopentan-1,3-diol,3-hydroxy cylcopentanol,cyclopentane 1,3-diol,acmc-20ap4n,1,3-dihydroxycyclopentane PubChem CID: 100165 IUPAC Name: cyclopentane-1,3-diol SMILES: C1CC(CC1O)O

PubChem CID 100165
CAS 59719-74-3
Molecular Weight (g/mol) 102.133
MDL Number MFCD00001367
SMILES C1CC(CC1O)O
Synonym 1,3-cyclopentanediol,1,3-cyclopentanediol, cis,1,3-cyclopentanediol, mixture of cis and trans,1,3-cyclopentandiol,1,4-cyclopentanediol,cyclopentan-1,3-diol,3-hydroxy cylcopentanol,cyclopentane 1,3-diol,acmc-20ap4n,1,3-dihydroxycyclopentane
IUPAC Name cyclopentane-1,3-diol
InChI Key NUUPJBRGQCEZSI-UHFFFAOYSA-N
Molecular Formula C5H10O2
2,710

3'-Nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

PubChem CID 8494
CAS 121-89-1
Molecular Weight (g/mol) 165.148
MDL Number MFCD00007259
SMILES CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
IUPAC Name 1-(3-nitrophenyl)ethanone
InChI Key ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molecular Formula C8H7NO3
2,711

4'-Propoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 5736-86-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD01922144 InChI Key: RTYYKCQJSTZADZ-UHFFFAOYSA-N PubChem CID: 260132 IUPAC Name: 1-(4-propoxyphenyl)ethanone SMILES: CCCOC1=CC=C(C=C1)C(=O)C

PubChem CID 260132
CAS 5736-86-7
Molecular Weight (g/mol) 178.231
MDL Number MFCD01922144
SMILES CCCOC1=CC=C(C=C1)C(=O)C
IUPAC Name 1-(4-propoxyphenyl)ethanone
InChI Key RTYYKCQJSTZADZ-UHFFFAOYSA-N
Molecular Formula C11H14O2
2,712

Biphenyl-2,2'-dicarboxaldehyde 97.0+%, TCI America™
SDP

CAS: 1210-05-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 MDL Number: MFCD00142732 InChI Key: HJFGULDHUDIPDA-UHFFFAOYSA-N Synonym: 2,2′C-Diformylbiphenyl, Diphenaldehyde, Diphenyl-2,2′C-dicarboxaldehyde PubChem CID: 14585 IUPAC Name: 2-(2-formylphenyl)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O

PubChem CID 14585
CAS 1210-05-5
Molecular Weight (g/mol) 210.232
MDL Number MFCD00142732
SMILES C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O
Synonym 2,2′C-Diformylbiphenyl, Diphenaldehyde, Diphenyl-2,2′C-dicarboxaldehyde
IUPAC Name 2-(2-formylphenyl)benzaldehyde
InChI Key HJFGULDHUDIPDA-UHFFFAOYSA-N
Molecular Formula C14H10O2
2,713

4'-Fluoro-3'-(trifluoromethyl)acetophenone 97.0+%, TCI America™
SDP

CAS: 208173-24-4 Molecular Formula: C9H6F4O Molecular Weight (g/mol): 206.14 MDL Number: MFCD00061252 InChI Key: SYFHRXQPXHETEF-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-trifluoromethyl acetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethanone,4-fluoro-3-trifluoromethyl acetophenone,4'-fluoro-3'-trifluoromethylacetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethan-1-one,5-acetyl-2-fluorobenzotrifluoride,ethanone, 1-4-fluoro-3-trifluoromethyl phenyl,1-acetyl-4-fluoro-3-trifluoromethyl benzene,pubchem4321 PubChem CID: 605678 IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(=C1)C(F)(F)F

PubChem CID 605678
CAS 208173-24-4
Molecular Weight (g/mol) 206.14
MDL Number MFCD00061252
SMILES CC(=O)C1=CC=C(F)C(=C1)C(F)(F)F
Synonym 4'-fluoro-3'-trifluoromethyl acetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethanone,4-fluoro-3-trifluoromethyl acetophenone,4'-fluoro-3'-trifluoromethylacetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethan-1-one,5-acetyl-2-fluorobenzotrifluoride,ethanone, 1-4-fluoro-3-trifluoromethyl phenyl,1-acetyl-4-fluoro-3-trifluoromethyl benzene,pubchem4321
IUPAC Name 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
InChI Key SYFHRXQPXHETEF-UHFFFAOYSA-N
Molecular Formula C9H6F4O
2,714

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

CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

PubChem CID 7213
CAS 95-01-2
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:50198
MDL Number MFCD00011686
SMILES OC1=CC=C(C=O)C(O)=C1
Synonym beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
IUPAC Name 2,4-dihydroxybenzaldehyde
InChI Key IUNJCFABHJZSKB-UHFFFAOYSA-N
Molecular Formula C7H6O3
2,715

trans-2-Hexenal 97.0+%, TCI America™
SDP

CAS: 6728-26-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00007008 InChI Key: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC Name: (E)-hex-2-enal SMILES: CCCC=CC=O

PubChem CID 5281168
CAS 6728-26-3
Molecular Weight (g/mol) 98.145
ChEBI CHEBI:28913
MDL Number MFCD00007008
SMILES CCCC=CC=O
Synonym trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e
IUPAC Name (E)-hex-2-enal
InChI Key MBDOYVRWFFCFHM-SNAWJCMRSA-N
Molecular Formula C6H10O