Organooxygen compounds
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3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™
CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.51 MDL Number: MFCD00041994,MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide PubChem CID: 91972095 IUPAC Name: 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1
| PubChem CID | 91972095 |
|---|---|
| CAS | 3071-70-3 |
| Molecular Weight (g/mol) | 544.51 |
| MDL Number | MFCD00041994,MFCD00041994 |
| SMILES | [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1 |
| Synonym | disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide |
| IUPAC Name | 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide |
| InChI Key | OYVFJKVYVDYPFV-UHFFFAOYSA-M |
| Molecular Formula | C25H25IN2S2 |
Ethylene Glycol Monopropyl Ether 98.0+%, TCI America™
CAS: 2807-30-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00072645 InChI Key: YEYKMVJDLWJFOA-UHFFFAOYSA-N Synonym: ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether PubChem CID: 17756 IUPAC Name: 2-propoxyethanol SMILES: CCCOCCO
| PubChem CID | 17756 |
|---|---|
| CAS | 2807-30-9 |
| Molecular Weight (g/mol) | 104.149 |
| MDL Number | MFCD00072645 |
| SMILES | CCCOCCO |
| Synonym | ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether |
| IUPAC Name | 2-propoxyethanol |
| InChI Key | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
Allyl Ethyl Ether 95.0+%, TCI America™
CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C
| PubChem CID | 11191 |
|---|---|
| CAS | 557-31-3 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00009255 |
| SMILES | CCOCC=C |
| Synonym | allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi |
| IUPAC Name | 3-ethoxyprop-1-ene |
| InChI Key | OJPSFJLSZZTSDF-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Isopimpinellin 98.0+%, TCI America™
CAS: 482-27-9 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.22 MDL Number: MFCD00017407 InChI Key: DFMAXQKDIGCMTL-UHFFFAOYSA-N Synonym: 4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one, 5,8-Dimethoxypsoralen PubChem CID: 68079 ChEBI: CHEBI:28853 IUPAC Name: 4,9-dimethoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2
| PubChem CID | 68079 |
|---|---|
| CAS | 482-27-9 |
| Molecular Weight (g/mol) | 246.22 |
| ChEBI | CHEBI:28853 |
| MDL Number | MFCD00017407 |
| SMILES | COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2 |
| Synonym | 4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one, 5,8-Dimethoxypsoralen |
| IUPAC Name | 4,9-dimethoxy-7H-furo[3,2-g]chromen-7-one |
| InChI Key | DFMAXQKDIGCMTL-UHFFFAOYSA-N |
| Molecular Formula | C13H10O5 |
n-Octyl Ether 96.0+%, TCI America™
CAS: 629-82-3 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00009563 InChI Key: NKJOXAZJBOMXID-UHFFFAOYSA-N Synonym: Di-n-octyl Ether PubChem CID: 12399 IUPAC Name: 1-octoxyoctane SMILES: CCCCCCCCOCCCCCCCC
| PubChem CID | 12399 |
|---|---|
| CAS | 629-82-3 |
| Molecular Weight (g/mol) | 242.447 |
| MDL Number | MFCD00009563 |
| SMILES | CCCCCCCCOCCCCCCCC |
| Synonym | Di-n-octyl Ether |
| IUPAC Name | 1-octoxyoctane |
| InChI Key | NKJOXAZJBOMXID-UHFFFAOYSA-N |
| Molecular Formula | C16H34O |
Benzo[b]thiophene-3-carboxaldehyde 98.0+%, TCI America™
CAS: 5381-20-4 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD00052376 InChI Key: WDJLPQCBTBZTRH-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carbaldehyde,benzo b thiophene-3-carboxaldehyde,thianaphthene-3-carboxaldehyde,3-formylbenzo b thiophene,benzothiophene-3-carbaldehyde,1-benzothiophen-3-carbaldehyd,pubchem13543,acmc-1apd4,thianapthene-3-carboxaldehyde,ksc274c6b PubChem CID: 227328 IUPAC Name: 1-benzothiophene-3-carbaldehyde SMILES: O=CC1=CSC2=CC=CC=C12
| PubChem CID | 227328 |
|---|---|
| CAS | 5381-20-4 |
| Molecular Weight (g/mol) | 162.21 |
| MDL Number | MFCD00052376 |
| SMILES | O=CC1=CSC2=CC=CC=C12 |
| Synonym | benzo b thiophene-3-carbaldehyde,benzo b thiophene-3-carboxaldehyde,thianaphthene-3-carboxaldehyde,3-formylbenzo b thiophene,benzothiophene-3-carbaldehyde,1-benzothiophen-3-carbaldehyd,pubchem13543,acmc-1apd4,thianapthene-3-carboxaldehyde,ksc274c6b |
| IUPAC Name | 1-benzothiophene-3-carbaldehyde |
| InChI Key | WDJLPQCBTBZTRH-UHFFFAOYSA-N |
| Molecular Formula | C9H6OS |
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 |
6-Bromoindole-3-carboxaldehyde 98.0+%, TCI America™
CAS: 17826-04-9 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00792689 InChI Key: WCCLQCBKBPTODV-UHFFFAOYSA-N Synonym: 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa PubChem CID: 2794830 IUPAC Name: 6-bromo-1H-indole-3-carbaldehyde SMILES: BrC1=CC=C2C(NC=C2C=O)=C1
| PubChem CID | 2794830 |
|---|---|
| CAS | 17826-04-9 |
| Molecular Weight (g/mol) | 224.06 |
| MDL Number | MFCD00792689 |
| SMILES | BrC1=CC=C2C(NC=C2C=O)=C1 |
| Synonym | 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa |
| IUPAC Name | 6-bromo-1H-indole-3-carbaldehyde |
| InChI Key | WCCLQCBKBPTODV-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
Isophthalaldehydic Acid 98.0+%, TCI America™
CAS: 619-21-6 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00039575 InChI Key: UHDNUPHSDMOGCR-UHFFFAOYSA-N Synonym: 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure PubChem CID: 12077 IUPAC Name: 3-formylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C=O
| PubChem CID | 12077 |
|---|---|
| CAS | 619-21-6 |
| Molecular Weight (g/mol) | 150.133 |
| MDL Number | MFCD00039575 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C=O |
| Synonym | 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure |
| IUPAC Name | 3-formylbenzoic acid |
| InChI Key | UHDNUPHSDMOGCR-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |
3,4-Dichlorobenzaldehyde 98.0+%, TCI America™
CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl
| PubChem CID | 22710 |
|---|---|
| CAS | 6287-38-3 |
| Molecular Weight (g/mol) | 175.008 |
| MDL Number | MFCD00003351 |
| SMILES | C1=CC(=C(C=C1C=O)Cl)Cl |
| Synonym | benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 |
| IUPAC Name | 3,4-dichlorobenzaldehyde |
| InChI Key | ZWUSBSHBFFPRNE-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O |
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 |
4-Hydroxybenzaldehyde 98.0+%, TCI America™
CAS: 123-08-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00006939 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O
| PubChem CID | 126 |
|---|---|
| CAS | 123-08-0 |
| Molecular Weight (g/mol) | 122.123 |
| ChEBI | CHEBI:17597 |
| MDL Number | MFCD00006939 |
| SMILES | C1=CC(=CC=C1C=O)O |
| Synonym | p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde |
| IUPAC Name | 4-hydroxybenzaldehyde |
| InChI Key | RGHHSNMVTDWUBI-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
3-(Methoxymethoxy)benzaldehyde 95.0+%, TCI America™
CAS: 13709-05-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD04038425 InChI Key: JAFJNSQISURLCX-UHFFFAOYSA-N PubChem CID: 12273513 IUPAC Name: 3-(methoxymethoxy)benzaldehyde SMILES: COCOC1=CC=CC(=C1)C=O
| PubChem CID | 12273513 |
|---|---|
| CAS | 13709-05-2 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD04038425 |
| SMILES | COCOC1=CC=CC(=C1)C=O |
| IUPAC Name | 3-(methoxymethoxy)benzaldehyde |
| InChI Key | JAFJNSQISURLCX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Chromone-3-carboxaldehyde 98.0+%, TCI America™
CAS: 17422-74-1 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00014667 InChI Key: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde PubChem CID: 87112 IUPAC Name: 4-oxochromene-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O
| PubChem CID | 87112 |
|---|---|
| CAS | 17422-74-1 |
| Molecular Weight (g/mol) | 174.155 |
| MDL Number | MFCD00014667 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C=O |
| Synonym | chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde |
| IUPAC Name | 4-oxochromene-3-carbaldehyde |
| InChI Key | FSMYWBQIMDSGQP-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
2-Ethoxybenzaldehyde 98.0+%, TCI America™
CAS: 613-69-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00003316 InChI Key: DUVJMSPTZMCSTQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1 PubChem CID: 11950 IUPAC Name: 2-ethoxybenzaldehyde SMILES: CCOC1=CC=CC=C1C=O
| PubChem CID | 11950 |
|---|---|
| CAS | 613-69-4 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00003316 |
| SMILES | CCOC1=CC=CC=C1C=O |
| Synonym | benzaldehyde, 2-ethoxy,o-ethoxybenzaldehyde,2-ethoxy benzaldehyde,benzaldehyde, o-ethoxy,2-ethoxy-benzaldehyde,benzaldehyde, ethoxy,ethoxy benzaldehyde,pubchem9726,ortho-ethoxybenzaldehyde,acmc-209ms1 |
| IUPAC Name | 2-ethoxybenzaldehyde |
| InChI Key | DUVJMSPTZMCSTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |