Enediols
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- (1)
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- (1)
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- (22)
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- (22)
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- (1)
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- (1)
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- (1)
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- (1)
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- (15)
- (28)
- (1)
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- (1)
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- (75)
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Filtered Search Results
Butyl Dichloromethyl Ether 98.0+%, TCI America™
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CAS: 5312-73-2 Molecular Formula: C5H10Cl2O Molecular Weight (g/mol): 157.03 MDL Number: MFCD00191420 InChI Key: GVVHBNABFJZWIC-UHFFFAOYSA-N Synonym: Dichloromethyl Butyl Ether PubChem CID: 4278354 IUPAC Name: 1-(dichloromethoxy)butane SMILES: CCCCOC(Cl)Cl
| PubChem CID | 4278354 |
|---|---|
| CAS | 5312-73-2 |
| Molecular Weight (g/mol) | 157.03 |
| MDL Number | MFCD00191420 |
| SMILES | CCCCOC(Cl)Cl |
| Synonym | Dichloromethyl Butyl Ether |
| IUPAC Name | 1-(dichloromethoxy)butane |
| InChI Key | GVVHBNABFJZWIC-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2O |
Metaldehyde 97.0+%, TCI America™
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CAS: 108-62-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00134115 InChI Key: GKKDCARASOJPNG-UHFFFAOYSA-N Synonym: metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd PubChem CID: 61021 ChEBI: CHEBI:81931 IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane SMILES: CC1OC(OC(OC(O1)C)C)C
| PubChem CID | 61021 |
|---|---|
| CAS | 108-62-3 |
| Molecular Weight (g/mol) | 176.212 |
| ChEBI | CHEBI:81931 |
| MDL Number | MFCD00134115 |
| SMILES | CC1OC(OC(OC(O1)C)C)C |
| Synonym | metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd |
| IUPAC Name | 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane |
| InChI Key | GKKDCARASOJPNG-UHFFFAOYSA-N |
| Molecular Formula | C8H16O4 |
7-Methoxyindole 98.0+%, TCI America™
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CAS: 3189-22-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi PubChem CID: 76660 IUPAC Name: 7-methoxy-1H-indole SMILES: COC1=CC=CC2=C1NC=C2
| PubChem CID | 76660 |
|---|---|
| CAS | 3189-22-8 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00047203 |
| SMILES | COC1=CC=CC2=C1NC=C2 |
| Synonym | 7-methoxyindole,7-methoxy indole,1h-indole, 7-methoxy,indole, 7-methoxy,methoxyindole 7-,unii-9r05qk9rp4,7-methoxy-indole,pubchem7434,acmc-209hpi |
| IUPAC Name | 7-methoxy-1H-indole |
| InChI Key | FSOPPXYMWZOKRM-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Hexyl Ether 98.0+%, TCI America™
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CAS: 112-58-3 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00009525 InChI Key: BPIUIOXAFBGMNB-UHFFFAOYSA-N Synonym: dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane PubChem CID: 8198 IUPAC Name: 1-(hexyloxy)hexane SMILES: CCCCCCOCCCCCC
| PubChem CID | 8198 |
|---|---|
| CAS | 112-58-3 |
| Molecular Weight (g/mol) | 186.34 |
| MDL Number | MFCD00009525 |
| SMILES | CCCCCCOCCCCCC |
| Synonym | dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane |
| IUPAC Name | 1-(hexyloxy)hexane |
| InChI Key | BPIUIOXAFBGMNB-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
2-(2,2-Diethoxyethyl)-1,3-propanediol 95.0+%, TCI America™
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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 |
4-Methoxybutyl Acetate 98.0+%, TCI America™
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CAS: 15057-11-1 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD06797048 InChI Key: LMLBDDCTBHGHEO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Methoxybutyl Ester PubChem CID: 21903822 IUPAC Name: 4-methoxybutyl acetate SMILES: COCCCCOC(C)=O
| PubChem CID | 21903822 |
|---|---|
| CAS | 15057-11-1 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD06797048 |
| SMILES | COCCCCOC(C)=O |
| Synonym | Acetic Acid 4-Methoxybutyl Ester |
| IUPAC Name | 4-methoxybutyl acetate |
| InChI Key | LMLBDDCTBHGHEO-UHFFFAOYSA-N |
| Molecular Formula | C7H14O3 |
2-Ethoxynaphthalene 98.0+%, TCI America™
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Diethylene Glycol Monohexyl Ether 98.0+%, TCI America™
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CAS: 112-59-4 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00010703 InChI Key: GZMAAYIALGURDQ-UHFFFAOYSA-N Synonym: diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol PubChem CID: 8199 IUPAC Name: 2-[2-(hexyloxy)ethoxy]ethan-1-ol SMILES: CCCCCCOCCOCCO
| PubChem CID | 8199 |
|---|---|
| CAS | 112-59-4 |
| Molecular Weight (g/mol) | 190.28 |
| MDL Number | MFCD00010703 |
| SMILES | CCCCCCOCCOCCO |
| Synonym | diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol |
| IUPAC Name | 2-[2-(hexyloxy)ethoxy]ethan-1-ol |
| InChI Key | GZMAAYIALGURDQ-UHFFFAOYSA-N |
| Molecular Formula | C10H22O3 |
2-Chloro-6-methoxypyridine 98.0+%, TCI America™
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CAS: 17228-64-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00006265 InChI Key: VAVGOGHLNAJECD-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine PubChem CID: 87009 IUPAC Name: 2-chloro-6-methoxypyridine SMILES: COC1=NC(=CC=C1)Cl
| PubChem CID | 87009 |
|---|---|
| CAS | 17228-64-7 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD00006265 |
| SMILES | COC1=NC(=CC=C1)Cl |
| Synonym | pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine |
| IUPAC Name | 2-chloro-6-methoxypyridine |
| InChI Key | VAVGOGHLNAJECD-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
4,4-Diethoxybutylamine 98.0+%, TCI America™
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CAS: 6346-09-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00008227 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N Synonym: 4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine # PubChem CID: 80672 IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC
| PubChem CID | 80672 |
|---|---|
| CAS | 6346-09-4 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00008227 |
| SMILES | CCOC(CCCN)OCC |
| Synonym | 4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine # |
| IUPAC Name | 4,4-diethoxybutan-1-amine |
| InChI Key | GFLPSABXBDCMCN-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
2,3-Dihydrobenzofuran-7-carboxylic Acid 98.0+%, TCI America™
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CAS: 35700-40-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00671526 InChI Key: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C(C=CC=C21)C(=O)O
| PubChem CID | 2795014 |
|---|---|
| CAS | 35700-40-4 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00671526 |
| SMILES | C1COC2=C(C=CC=C21)C(=O)O |
| Synonym | 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid |
| IUPAC Name | 2,3-dihydro-1-benzofuran-7-carboxylic acid |
| InChI Key | UHXBMSNEECJPSX-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
2-Bromomethyl-1,3-dioxolane 95.0+%, TCI America™
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CAS: 4360-63-8 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr
| PubChem CID | 78068 |
|---|---|
| CAS | 4360-63-8 |
| Molecular Weight (g/mol) | 167.002 |
| MDL Number | MFCD00003214 |
| SMILES | C1COC(O1)CBr |
| Synonym | 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane |
| IUPAC Name | 2-(bromomethyl)-1,3-dioxolane |
| InChI Key | CKIIJIDEWWXQEA-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
Ethyl Methoxyacetate 98.0+%, TCI America™
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CAS: 3938-96-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00009176 InChI Key: JLEKJZUYWFJPMB-UHFFFAOYSA-N Synonym: ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg PubChem CID: 77544 IUPAC Name: ethyl 2-methoxyacetate SMILES: CCOC(=O)COC
| PubChem CID | 77544 |
|---|---|
| CAS | 3938-96-3 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00009176 |
| SMILES | CCOC(=O)COC |
| Synonym | ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg |
| IUPAC Name | ethyl 2-methoxyacetate |
| InChI Key | JLEKJZUYWFJPMB-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
3-Ethoxypropionic Acid 98.0+%, TCI America™
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CAS: 4324-38-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00058997 InChI Key: JRXXEXVXTFEBIY-UHFFFAOYSA-N Synonym: O-Ethylhydracrylic Acid PubChem CID: 61351 IUPAC Name: 3-ethoxypropanoic acid SMILES: CCOCCC(=O)O
| PubChem CID | 61351 |
|---|---|
| CAS | 4324-38-3 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00058997 |
| SMILES | CCOCCC(=O)O |
| Synonym | O-Ethylhydracrylic Acid |
| IUPAC Name | 3-ethoxypropanoic acid |
| InChI Key | JRXXEXVXTFEBIY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
4'-Carboxybenzo-18-crown 6-Ether 97.0+%, TCI America™
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CAS: 60835-75-8 Molecular Formula: C17H24O8 Molecular Weight (g/mol): 356.371 InChI Key: GFQYJVLOPVAPGJ-UHFFFAOYSA-N Synonym: 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid PubChem CID: 2724805 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1
| PubChem CID | 2724805 |
|---|---|
| CAS | 60835-75-8 |
| Molecular Weight (g/mol) | 356.371 |
| SMILES | C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1 |
| Synonym | 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid |
| IUPAC Name | 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid |
| InChI Key | GFQYJVLOPVAPGJ-UHFFFAOYSA-N |
| Molecular Formula | C17H24O8 |