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Filtered Search Results
Bromomethyl Methyl Ether 95.0+%, TCI America™
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CAS: 13057-17-5 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00000171 InChI Key: JAMFGQBENKSWOF-UHFFFAOYSA-N Synonym: bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether PubChem CID: 83093 IUPAC Name: bromo(methoxy)methane SMILES: COCBr
| PubChem CID | 83093 |
|---|---|
| CAS | 13057-17-5 |
| Molecular Weight (g/mol) | 124.965 |
| MDL Number | MFCD00000171 |
| SMILES | COCBr |
| Synonym | bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether |
| IUPAC Name | bromo(methoxy)methane |
| InChI Key | JAMFGQBENKSWOF-UHFFFAOYSA-N |
| Molecular Formula | C2H5BrO |
Polyethylene Glycol Monomethyl Ether 550, TCI America™
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CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 9004-74-4 |
| Molecular Weight (g/mol) | 76.10 |
| ChEBI | CHEBI:46790 |
| MDL Number | MFCD00084416 |
| SMILES | COCCO |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
| IUPAC Name | 2-methoxyethan-1-ol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)nCH4O |
5-Methoxyindole 99.0+%, TCI America™
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CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2
| PubChem CID | 13872 |
|---|---|
| CAS | 1006-94-6 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00005674 |
| SMILES | COC1=CC2=C(C=C1)NC=C2 |
| Synonym | 5-methoxyindole,1h-indole, 5-methoxy,femedol,5-methoxy indole,indol-5-yl methyl ether,indole, 5-methoxy,methoxy-5 indole,unii-dqm3as43pq,methoxy-5 indole french,methoxyindole 5- |
| IUPAC Name | 5-methoxy-1H-indole |
| InChI Key | DWAQDRSOVMLGRQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Dibenzo-18-crown 6-Ether 99.0+%, TCI America™
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CAS: 14187-32-7 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.406 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene PubChem CID: 26541 ChEBI: CHEBI:358732 SMILES: C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
| PubChem CID | 26541 |
|---|---|
| CAS | 14187-32-7 |
| Molecular Weight (g/mol) | 360.406 |
| ChEBI | CHEBI:358732 |
| MDL Number | MFCD00005098 |
| SMILES | C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1 |
| Synonym | dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene |
| InChI Key | YSSSPARMOAYJTE-UHFFFAOYSA-N |
| Molecular Formula | C20H24O6 |
Diethylene Glycol Monobutyl Ether Acetate 98.0+%, TCI America™
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CAS: 124-17-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 MDL Number: MFCD00009458 InChI Key: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate SMILES: CCCCOCCOCCOC(=O)C
| PubChem CID | 31288 |
|---|---|
| CAS | 124-17-4 |
| Molecular Weight (g/mol) | 204.266 |
| MDL Number | MFCD00009458 |
| SMILES | CCCCOCCOCCOC(=O)C |
| Synonym | 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate |
| IUPAC Name | 2-(2-butoxyethoxy)ethyl acetate |
| InChI Key | VXQBJTKSVGFQOL-UHFFFAOYSA-N |
| Molecular Formula | C10H20O4 |
2-Methoxy-1-butanol 98.0+%, TCI America™
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CAS: 15467-25-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 InChI Key: IPUDBCXGMBSQGH-UHFFFAOYSA-N PubChem CID: 85854 IUPAC Name: 2-methoxybutan-1-ol SMILES: CCC(CO)OC
| PubChem CID | 85854 |
|---|---|
| CAS | 15467-25-1 |
| Molecular Weight (g/mol) | 104.149 |
| SMILES | CCC(CO)OC |
| IUPAC Name | 2-methoxybutan-1-ol |
| InChI Key | IPUDBCXGMBSQGH-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
Diethylene Glycol Monoethyl Ether Acetate 99.0+%, TCI America™
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CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00041928 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N Synonym: carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate PubChem CID: 8165 IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O
| PubChem CID | 8165 |
|---|---|
| CAS | 112-15-2 |
| Molecular Weight (g/mol) | 176.21 |
| MDL Number | MFCD00041928 |
| SMILES | CCOCCOCCOC(C)=O |
| Synonym | carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate |
| IUPAC Name | 2-(2-ethoxyethoxy)ethyl acetate |
| InChI Key | FPZWZCWUIYYYBU-UHFFFAOYSA-N |
| Molecular Formula | C8H16O4 |
Diethylene Glycol Bis(2-chloroethyl) Ether 97.0+%, TCI America™
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CAS: 638-56-2 Molecular Formula: C8H16Cl2O3 Molecular Weight (g/mol): 231.113 MDL Number: MFCD00054473 InChI Key: ZCFRYTWBXNQVOW-UHFFFAOYSA-N PubChem CID: 61187 IUPAC Name: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane SMILES: C(COCCCl)OCCOCCCl
| PubChem CID | 61187 |
|---|---|
| CAS | 638-56-2 |
| Molecular Weight (g/mol) | 231.113 |
| MDL Number | MFCD00054473 |
| SMILES | C(COCCCl)OCCOCCCl |
| IUPAC Name | 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane |
| InChI Key | ZCFRYTWBXNQVOW-UHFFFAOYSA-N |
| Molecular Formula | C8H16Cl2O3 |
Aminoacetaldehyde Dimethyl Acetal 98.0+%, TCI America™
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CAS: 22483-09-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC
| PubChem CID | 89728 |
|---|---|
| CAS | 22483-09-6 |
| Molecular Weight (g/mol) | 105.137 |
| MDL Number | MFCD00008135 |
| SMILES | COC(CN)OC |
| Synonym | aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr |
| IUPAC Name | 2,2-dimethoxyethanamine |
| InChI Key | QKWWDTYDYOFRJL-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2 |
Dibutyl Ether (stabilized with BHT) 99.0+%, TCI America™
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CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC
| PubChem CID | 8909 |
|---|---|
| CAS | 142-96-1 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00009461 |
| SMILES | CCCCOCCCC |
| Synonym | di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether |
| IUPAC Name | 1-butoxybutane |
| InChI Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Methoxyacetic Acid 96.0+%, TCI America™
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CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004308 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O
| PubChem CID | 12251 |
|---|---|
| CAS | 625-45-6 |
| Molecular Weight (g/mol) | 90.078 |
| MDL Number | MFCD00004308 |
| SMILES | COCC(=O)O |
| Synonym | methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 |
| IUPAC Name | 2-methoxyacetic acid |
| InChI Key | RMIODHQZRUFFFF-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3 |
1,3-Dioxolane (stabilized with BHT) 98.0+%, TCI America™
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CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1
| PubChem CID | 12586 |
|---|---|
| CAS | 646-06-0 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:87597 |
| MDL Number | MFCD00003207 |
| SMILES | C1COCO1 |
| Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| IUPAC Name | 1,3-dioxolane |
| InChI Key | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
LabChem, Inc. Ascorbic Acid, Reagent Grade, LabChem™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| PubChem CID | 54670067 |
|---|---|
| CAS | 50-81-7 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:29073 |
| MDL Number | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
3-Bromo-5-ethoxypyridine 97.0+%, TCI America™
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CAS: 17117-17-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234116 InChI Key: FYUMRYNAZSTXJV-UHFFFAOYSA-N PubChem CID: 12293480 IUPAC Name: 3-bromo-5-ethoxypyridine SMILES: CCOC1=CC(=CN=C1)Br
| PubChem CID | 12293480 |
|---|---|
| CAS | 17117-17-8 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD00234116 |
| SMILES | CCOC1=CC(=CN=C1)Br |
| IUPAC Name | 3-bromo-5-ethoxypyridine |
| InChI Key | FYUMRYNAZSTXJV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
2-Ethoxyethyl Benzoate 98.0+%, TCI America™
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CAS: 5451-72-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059371 InChI Key: KPHLTQOKDPSIGL-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate PubChem CID: 228742 IUPAC Name: 2-ethoxyethyl benzoate SMILES: CCOCCOC(=O)C1=CC=CC=C1
| PubChem CID | 228742 |
|---|---|
| CAS | 5451-72-9 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00059371 |
| SMILES | CCOCCOC(=O)C1=CC=CC=C1 |
| Synonym | Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate |
| IUPAC Name | 2-ethoxyethyl benzoate |
| InChI Key | KPHLTQOKDPSIGL-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |