Organooxygen compounds
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Dibenzo-21-crown 7-Ether 96.0+%, TCI America™
CAS: 14098-41-0 Molecular Formula: C22H28O7 Molecular Weight (g/mol): 404.459 MDL Number: MFCD00068646 InChI Key: JKCQOMAQPUYHPL-UHFFFAOYSA-N Synonym: dibenzo-21-crown-7,dibenzo-21-crown 7-ether,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine,dibenzo-21-crown7-ether,dibenzo-21-crown,2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene,2,5,8,15,18,21,24-heptaoxatricyclo 23.4.0.0?, 1 ? nonacosa-1 29 ,9,11,13,25,27-hexaene,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine #,dibenzo b,k 1,4,7,10,13,16,19 heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro PubChem CID: 585932 SMILES: C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
| PubChem CID | 585932 |
|---|---|
| CAS | 14098-41-0 |
| Molecular Weight (g/mol) | 404.459 |
| MDL Number | MFCD00068646 |
| SMILES | C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1 |
| Synonym | dibenzo-21-crown-7,dibenzo-21-crown 7-ether,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine,dibenzo-21-crown7-ether,dibenzo-21-crown,2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene,2,5,8,15,18,21,24-heptaoxatricyclo 23.4.0.0?, 1 ? nonacosa-1 29 ,9,11,13,25,27-hexaene,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine #,dibenzo b,k 1,4,7,10,13,16,19 heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro |
| InChI Key | JKCQOMAQPUYHPL-UHFFFAOYSA-N |
| Molecular Formula | C22H28O7 |
5-Allyl-3-methoxysalicylaldehyde 98.0+%, TCI America™
CAS: 22934-51-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD06408022 InChI Key: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde SMILES: COC1=C(C(=CC(=C1)CC=C)C=O)O
| PubChem CID | 1713887 |
|---|---|
| CAS | 22934-51-6 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD06408022 |
| SMILES | COC1=C(C(=CC(=C1)CC=C)C=O)O |
| Synonym | 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde |
| IUPAC Name | 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde |
| InChI Key | FDHXEIOBIOVBEN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
2,4-Dimethoxypyrimidine 98.0+%, TCI America™
CAS: 3551-55-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00056028 InChI Key: KEVRHVMWBKFGLO-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa PubChem CID: 137976 IUPAC Name: 2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1)OC
| PubChem CID | 137976 |
|---|---|
| CAS | 3551-55-1 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00056028 |
| SMILES | COC1=NC(=NC=C1)OC |
| Synonym | pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa |
| IUPAC Name | 2,4-dimethoxypyrimidine |
| InChI Key | KEVRHVMWBKFGLO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
Dibenzo-24-crown 8-Ether 98.0+%, TCI America™
CAS: 14174-09-5 Molecular Formula: C24H32O8 Molecular Weight (g/mol): 448.51 MDL Number: MFCD00005101 InChI Key: UNTITLLXXOKDTB-UHFFFAOYSA-N PubChem CID: 84238 IUPAC Name: 2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.0¹²,¹⁷]dotriaconta-1(32),12,14,16,28,30-hexaene SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOC2=CC=CC=C2OCCO1
| PubChem CID | 84238 |
|---|---|
| CAS | 14174-09-5 |
| Molecular Weight (g/mol) | 448.51 |
| MDL Number | MFCD00005101 |
| SMILES | C1COCCOC2=CC=CC=C2OCCOCCOCCOC2=CC=CC=C2OCCO1 |
| IUPAC Name | 2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.0¹²,¹⁷]dotriaconta-1(32),12,14,16,28,30-hexaene |
| InChI Key | UNTITLLXXOKDTB-UHFFFAOYSA-N |
| Molecular Formula | C24H32O8 |
1,3-Di(2-pyridyl)-1,3-propanedione 98.0+%, TCI America™
CAS: 10198-89-7 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.235 MDL Number: MFCD01321157 InChI Key: DCGUVLMWGIPVDP-UHFFFAOYSA-N Synonym: Dipicolinoylmethane PubChem CID: 2728494 IUPAC Name: 1,3-dipyridin-2-ylpropane-1,3-dione SMILES: C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2
| PubChem CID | 2728494 |
|---|---|
| CAS | 10198-89-7 |
| Molecular Weight (g/mol) | 226.235 |
| MDL Number | MFCD01321157 |
| SMILES | C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2 |
| Synonym | Dipicolinoylmethane |
| IUPAC Name | 1,3-dipyridin-2-ylpropane-1,3-dione |
| InChI Key | DCGUVLMWGIPVDP-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O2 |
1-Acetamido-4-hydroxyanthraquinone, TCI America™
CAS: 7323-62-8 Molecular Formula: C16H11NO4 Molecular Weight (g/mol): 281.267 MDL Number: MFCD00142576 InChI Key: VPZXLTVIBKOBRG-UHFFFAOYSA-N PubChem CID: 146027 IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide SMILES: CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 146027 |
|---|---|
| CAS | 7323-62-8 |
| Molecular Weight (g/mol) | 281.267 |
| MDL Number | MFCD00142576 |
| SMILES | CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O |
| IUPAC Name | N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide |
| InChI Key | VPZXLTVIBKOBRG-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO4 |
2-Acetyl-5-chlorothiophene 99.0+%, TCI America™
CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl
| PubChem CID | 80572 |
|---|---|
| CAS | 6310-09-4 |
| Molecular Weight (g/mol) | 160.62 |
| MDL Number | MFCD00005444 |
| SMILES | CC(=O)C1=CC=C(S1)Cl |
| Synonym | 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene |
| IUPAC Name | 1-(5-chlorothiophen-2-yl)ethanone |
| InChI Key | HTZGPEHWQCRXGZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClOS |
Diethylene Glycol Monophenyl Ether 98.0+%, TCI America™
CAS: 104-68-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00045989 InChI Key: ZUAURMBNZUCEAF-UHFFFAOYSA-N Synonym: 2-(2-Phenoxyethoxy)ethanol, Phenyl Diglycol PubChem CID: 7715 IUPAC Name: 2-(2-phenoxyethoxy)ethan-1-ol SMILES: OCCOCCOC1=CC=CC=C1
| PubChem CID | 7715 |
|---|---|
| CAS | 104-68-7 |
| Molecular Weight (g/mol) | 182.22 |
| MDL Number | MFCD00045989 |
| SMILES | OCCOCCOC1=CC=CC=C1 |
| Synonym | 2-(2-Phenoxyethoxy)ethanol, Phenyl Diglycol |
| IUPAC Name | 2-(2-phenoxyethoxy)ethan-1-ol |
| InChI Key | ZUAURMBNZUCEAF-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
4-Chlorobutyraldehyde Diethyl Acetal 97.0+%, TCI America™
CAS: 6139-83-9 Molecular Formula: C8H17ClO2 Molecular Weight (g/mol): 180.672 MDL Number: MFCD00671476 InChI Key: JGGRHRMHOUWCDX-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-diethoxybutane PubChem CID: 262598 IUPAC Name: 4-chloro-1,1-diethoxybutane SMILES: CCOC(CCCCl)OCC
| PubChem CID | 262598 |
|---|---|
| CAS | 6139-83-9 |
| Molecular Weight (g/mol) | 180.672 |
| MDL Number | MFCD00671476 |
| SMILES | CCOC(CCCCl)OCC |
| Synonym | 4-Chloro-1,1-diethoxybutane |
| IUPAC Name | 4-chloro-1,1-diethoxybutane |
| InChI Key | JGGRHRMHOUWCDX-UHFFFAOYSA-N |
| Molecular Formula | C8H17ClO2 |
6-Chloro-3-pyridinecarboxaldehyde 96.0+%, TCI America™
CAS: 23100-12-1 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD03095223 InChI Key: AFWWKZCPPRPDQK-UHFFFAOYSA-N Synonym: 6-chloronicotinaldehyde,2-chloropyridine-5-carbaldehyde,2-chloropyridine-5-carboxaldehyde,6-chloropyridine-3-carboxaldehyde,2-chloro-5-formylpyridine,6-chloro-pyridine-3-carbaldehyde,6-chloro-3-pyridinecarboxaldehyde,2-chloro-5-pyridine carbaldehyde,6-chloro-pyridin-3-carbaldehyde,2-chloro-5-pyridinecarboxaldehyde PubChem CID: 2764053 IUPAC Name: 6-chloropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)Cl
| PubChem CID | 2764053 |
|---|---|
| CAS | 23100-12-1 |
| Molecular Weight (g/mol) | 141.554 |
| MDL Number | MFCD03095223 |
| SMILES | C1=CC(=NC=C1C=O)Cl |
| Synonym | 6-chloronicotinaldehyde,2-chloropyridine-5-carbaldehyde,2-chloropyridine-5-carboxaldehyde,6-chloropyridine-3-carboxaldehyde,2-chloro-5-formylpyridine,6-chloro-pyridine-3-carbaldehyde,6-chloro-3-pyridinecarboxaldehyde,2-chloro-5-pyridine carbaldehyde,6-chloro-pyridin-3-carbaldehyde,2-chloro-5-pyridinecarboxaldehyde |
| IUPAC Name | 6-chloropyridine-3-carbaldehyde |
| InChI Key | AFWWKZCPPRPDQK-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
5-Chloro-1,3-dimethylpyrazole-4-carboxaldehyde 98.0+%, TCI America™
CAS: 27006-76-4 Molecular Formula: C6H7ClN2O Molecular Weight (g/mol): 158.585 MDL Number: MFCD00052538 InChI Key: SZRSMNYUEXXEBL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde,5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl pyrazole-4-aldehyde,5-chloro-1,3-dimethylpyrazole-4-carboxaldehyde,5-chloro-4-formyl-1,3-dimethylpyrazole,5-chloro-1,3-dimethyl-1h-pyrazole-4-aldehyde,1h-pyrazole-4-carboxaldehyde, 5-chloro-1,3-dimethyl,pubchem23629,acmc-20a2nm,ksc496s9t PubChem CID: 2777397 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)Cl)C
| PubChem CID | 2777397 |
|---|---|
| CAS | 27006-76-4 |
| Molecular Weight (g/mol) | 158.585 |
| MDL Number | MFCD00052538 |
| SMILES | CC1=NN(C(=C1C=O)Cl)C |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde,5-chloro-1,3-dimethyl-1h-pyrazole-4-carboxaldehyde,5-chloro-1,3-dimethyl pyrazole-4-aldehyde,5-chloro-1,3-dimethylpyrazole-4-carboxaldehyde,5-chloro-4-formyl-1,3-dimethylpyrazole,5-chloro-1,3-dimethyl-1h-pyrazole-4-aldehyde,1h-pyrazole-4-carboxaldehyde, 5-chloro-1,3-dimethyl,pubchem23629,acmc-20a2nm,ksc496s9t |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde |
| InChI Key | SZRSMNYUEXXEBL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O |
trans,cis-2,6-Nonadienal 95.0+%, TCI America™
CAS: 557-48-2 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00007009 InChI Key: HZYHMHHBBBSGHB-ODYTWBPASA-N Synonym: trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal PubChem CID: 643731 ChEBI: CHEBI:7610 IUPAC Name: (2E,6Z)-nona-2,6-dienal SMILES: CCC=CCCC=CC=O
| PubChem CID | 643731 |
|---|---|
| CAS | 557-48-2 |
| Molecular Weight (g/mol) | 138.21 |
| ChEBI | CHEBI:7610 |
| MDL Number | MFCD00007009 |
| SMILES | CCC=CCCC=CC=O |
| Synonym | trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal |
| IUPAC Name | (2E,6Z)-nona-2,6-dienal |
| InChI Key | HZYHMHHBBBSGHB-ODYTWBPASA-N |
| Molecular Formula | C9H14O |
7-Chloroisatin 98.0+%, TCI America™
CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N Synonym: 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
| PubChem CID | 344135 |
|---|---|
| CAS | 7477-63-6 |
| Molecular Weight (g/mol) | 181.575 |
| MDL Number | MFCD00022796 |
| SMILES | C1=CC2=C(C(=C1)Cl)NC(=O)C2=O |
| Synonym | 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 |
| IUPAC Name | 7-chloro-1H-indole-2,3-dione |
| InChI Key | MPLXQMMMGDYXIT-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClNO2 |
2-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1
| PubChem CID | 2762994 |
|---|---|
| CAS | 101066-61-9 |
| Molecular Weight (g/mol) | 141.55 |
| MDL Number | MFCD06651557 |
| SMILES | ClC1=CC(C=O)=CC=N1 |
| Synonym | 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde |
| IUPAC Name | 2-chloropyridine-4-carbaldehyde |
| InChI Key | UFPOSTQMFOYHJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
3-Chloro-2-methoxypyridine 97.0+%, TCI America™
CAS: 13472-84-9 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03095227 InChI Key: MSICGKUDCSUMJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methoxy-pyridine,pyridine, 3-chloro-2-methoxy,2-methoxy-3-chloropyridine,pubchem1189,acmc-1c0pw,ksc494g7h,3-chloranyl-2-methoxy-pyridine PubChem CID: 13295749 IUPAC Name: 3-chloro-2-methoxypyridine SMILES: COC1=C(C=CC=N1)Cl
| PubChem CID | 13295749 |
|---|---|
| CAS | 13472-84-9 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD03095227 |
| SMILES | COC1=C(C=CC=N1)Cl |
| Synonym | 3-chloro-2-methoxy-pyridine,pyridine, 3-chloro-2-methoxy,2-methoxy-3-chloropyridine,pubchem1189,acmc-1c0pw,ksc494g7h,3-chloranyl-2-methoxy-pyridine |
| IUPAC Name | 3-chloro-2-methoxypyridine |
| InChI Key | MSICGKUDCSUMJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |