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Filtered Search Results
2-Methoxythiazole 98.0+%, TCI America™
CAS: 14542-13-3 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD01631143 InChI Key: MJJRDTKNLLMJDJ-UHFFFAOYSA-N Synonym: 2-methoxythiazole,thiazole, 2-methoxy,2-methoxy thiazole,acmc-209cuy,#,ksc174c3j,2-methoxy-1,3-thiazole PubChem CID: 575451 IUPAC Name: 2-methoxy-1,3-thiazole SMILES: COC1=NC=CS1
| PubChem CID | 575451 |
|---|---|
| CAS | 14542-13-3 |
| Molecular Weight (g/mol) | 115.15 |
| MDL Number | MFCD01631143 |
| SMILES | COC1=NC=CS1 |
| Synonym | 2-methoxythiazole,thiazole, 2-methoxy,2-methoxy thiazole,acmc-209cuy,#,ksc174c3j,2-methoxy-1,3-thiazole |
| IUPAC Name | 2-methoxy-1,3-thiazole |
| InChI Key | MJJRDTKNLLMJDJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5NOS |
3-Methoxycyclohexene 97.0+%, TCI America™
CAS: 2699-13-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 InChI Key: OKDKFTKUXADLSJ-UHFFFAOYSA-N PubChem CID: 137685 IUPAC Name: 3-methoxycyclohexene SMILES: COC1CCCC=C1
| PubChem CID | 137685 |
|---|---|
| CAS | 2699-13-0 |
| Molecular Weight (g/mol) | 112.172 |
| SMILES | COC1CCCC=C1 |
| IUPAC Name | 3-methoxycyclohexene |
| InChI Key | OKDKFTKUXADLSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
Trimorpholinophosphine Oxide 98.0+%, TCI America™
CAS: 4441-12-7 Molecular Formula: C12H24N3O4P Molecular Weight (g/mol): 305.32 MDL Number: MFCD00047406 InChI Key: WXMQHPKQCPCDQO-UHFFFAOYSA-N Synonym: trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l PubChem CID: 78180 IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3
| PubChem CID | 78180 |
|---|---|
| CAS | 4441-12-7 |
| Molecular Weight (g/mol) | 305.32 |
| MDL Number | MFCD00047406 |
| SMILES | C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3 |
| Synonym | trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l |
| IUPAC Name | 4-dimorpholin-4-ylphosphorylmorpholine |
| InChI Key | WXMQHPKQCPCDQO-UHFFFAOYSA-N |
| Molecular Formula | C12H24N3O4P |
2,4-Dichloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™
CAS: 27631-29-4 Molecular Formula: C10H8Cl2N2O2 Molecular Weight (g/mol): 259.086 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N Synonym: 2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC
| PubChem CID | 520327 |
|---|---|
| CAS | 27631-29-4 |
| Molecular Weight (g/mol) | 259.086 |
| MDL Number | MFCD00051733 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC |
| Synonym | 2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd |
| IUPAC Name | 2,4-dichloro-6,7-dimethoxyquinazoline |
| InChI Key | DGHKCBSVAZXEPP-UHFFFAOYSA-N |
| Molecular Formula | C10H8Cl2N2O2 |
Benzo-18-crown 6-Ether 96.0+%, TCI America™
CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1
| PubChem CID | 585779 |
|---|---|
| CAS | 14098-24-9 |
| Molecular Weight (g/mol) | 312.362 |
| MDL Number | MFCD00062741 |
| SMILES | C1COCCOCCOC2=CC=CC=C2OCCOCCO1 |
| IUPAC Name | 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene |
| InChI Key | DSFHXKRFDFROER-UHFFFAOYSA-N |
| Molecular Formula | C16H24O6 |
Butyl Carbitol™, 20% w/w, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
1,2-Dimethoxyethane, CHROMASOLV™, for HPLC, 99.9%, inhibitor-free, Solstice
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
| PubChem CID | 8071 |
|---|---|
| CAS | 110-71-4 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:42263 |
| MDL Number | MFCD00008502 |
| SMILES | COCCOC |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| IUPAC Name | 1,2-dimethoxyethane |
| InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
L-Ascorbic Acid, TraceSELECT™, ≥99.0% (RT), Solstice
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: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-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 | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
2-Methoxyethanol, puriss. p.a., ACS Reagent, ≥99.5% (GC), Solstice
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 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-methoxyethanol SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 109-86-4 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:46790 |
| MDL Number | MFCD00002867 |
| 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-methoxyethanol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
Sigma Aldrich 2-Methoxythiophene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 16839-97-7 |
|---|
Sigma Aldrich 2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 72830-09-2 |
|---|
Sigma Aldrich Ethyl vinyl sulfone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1889-59-4 |
|---|
Sigma Aldrich 2,2'-Thiodiacetic acid
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| CAS | 123-93-3 |
|---|
Sigma Aldrich 4-(aminosulfonyl)benzenesulfonyl chloride
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Sigma Aldrich 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C7H15BrO3 |
| CAS | 72593-77-2 |
| Biological Activity | Respiratory system |
| Molecular Weight (g/mol) | 227.1 |
| MDL Number | MFCD00956116 |
| Refractive Index | n/D 1.461 |
| Synonym | 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane; 1-bromo-3,6,9-trioxadecane; 2-[2-(2-methoxyethoxy)ethoxy]ethyl bromide; Diethylene glycol 2-bromoethyl methyl Ether |
| Recommended Storage | Corrosive Liquids |
| Molecular Formula | C7H15BrO3 |
| Density | 0.917 (at 25°C) |