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2-Bromo-6-methoxypyridine 97.0+%, TCI America™
CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1
| PubChem CID | 256810 |
|---|---|
| CAS | 40473-07-2 |
| Molecular Weight (g/mol) | 188.02 |
| MDL Number | MFCD00088345 |
| SMILES | COC1=CC=CC(Br)=N1 |
| Synonym | 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin |
| IUPAC Name | 2-bromo-6-methoxypyridine |
| InChI Key | KMODISUYWZPVGV-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
2,4-Dichloro-5-methoxypyrimidine 98.0+%, TCI America™
CAS: 19646-07-2 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD02685670 InChI Key: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-methoxy-pyrimidine,2,4-dichloro-5-methoxy pyrimidine,pyrimidine, 2,4-dichloro-5-methoxy,2,4-dichloropyrimidin-5-yl methyl ether,5-methoxy-2,4-dichloro pyrimidine,pubchem7076,ksc490s5l,2,4 dichloro-5-methoxypyrimidine,2,4-dichloro-5-methoxy-pyrimidin,2,6-dichloro-5-methoxy pyrimidine PubChem CID: 601401 IUPAC Name: 2,4-dichloro-5-methoxypyrimidine SMILES: COC1=CN=C(Cl)N=C1Cl
| PubChem CID | 601401 |
|---|---|
| CAS | 19646-07-2 |
| Molecular Weight (g/mol) | 179.00 |
| MDL Number | MFCD02685670 |
| SMILES | COC1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-methoxy-pyrimidine,2,4-dichloro-5-methoxy pyrimidine,pyrimidine, 2,4-dichloro-5-methoxy,2,4-dichloropyrimidin-5-yl methyl ether,5-methoxy-2,4-dichloro pyrimidine,pubchem7076,ksc490s5l,2,4 dichloro-5-methoxypyrimidine,2,4-dichloro-5-methoxy-pyrimidin,2,6-dichloro-5-methoxy pyrimidine |
| IUPAC Name | 2,4-dichloro-5-methoxypyrimidine |
| InChI Key | ZTHHRSBDBPCCMZ-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2O |
Methylaminoacetaldehyde Dimethyl Acetal 98.0+%, TCI America™
CAS: 122-07-6 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008485 InChI Key: HUMIEJNVCICTPJ-UHFFFAOYSA-N Synonym: methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal PubChem CID: 8503 IUPAC Name: 2,2-dimethoxy-N-methylethanamine SMILES: CNCC(OC)OC
| PubChem CID | 8503 |
|---|---|
| CAS | 122-07-6 |
| Molecular Weight (g/mol) | 119.164 |
| MDL Number | MFCD00008485 |
| SMILES | CNCC(OC)OC |
| Synonym | methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal |
| IUPAC Name | 2,2-dimethoxy-N-methylethanamine |
| InChI Key | HUMIEJNVCICTPJ-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO2 |
2-(3-Bromopropyl)-1,3-dioxolane 97.0+%, TCI America™
CAS: 62563-07-9 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 InChI Key: IQIXIJRPYSOGPY-UHFFFAOYSA-N Synonym: 4-Bromobutyraldehyde Ethylene Acetal PubChem CID: 357783 IUPAC Name: 2-(3-bromopropyl)-1,3-dioxolane SMILES: C1COC(O1)CCCBr
| PubChem CID | 357783 |
|---|---|
| CAS | 62563-07-9 |
| Molecular Weight (g/mol) | 195.056 |
| SMILES | C1COC(O1)CCCBr |
| Synonym | 4-Bromobutyraldehyde Ethylene Acetal |
| IUPAC Name | 2-(3-bromopropyl)-1,3-dioxolane |
| InChI Key | IQIXIJRPYSOGPY-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™
CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
| PubChem CID | 40634 |
|---|---|
| CAS | 53188-07-1 |
| Molecular Weight (g/mol) | 250.29 |
| ChEBI | CHEBI:82625 |
| MDL Number | MFCD00006846 |
| SMILES | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
| Synonym | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
| IUPAC Name | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid |
| InChI Key | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
| Molecular Formula | C14H18O4 |
Ethylene Glycol Monobutyl Ether Acetate 98.0+%, TCI America™
CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009457 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O
| PubChem CID | 8160 |
|---|---|
| CAS | 112-07-2 |
| Molecular Weight (g/mol) | 160.21 |
| MDL Number | MFCD00009457 |
| SMILES | CCCCOCCOC(C)=O |
| Synonym | butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane |
| IUPAC Name | 2-butoxyethyl acetate |
| InChI Key | NQBXSWAWVZHKBZ-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
eMolecules 4-(2-Bromobenzoyl)morpholine | 209962-07-2 | MFCD00449517 | 1g
Oakwood Chemical | 4-(2-Bromobenzoyl)morpholine | 1g | 537703177 | 094042 | | 209962-07-2 | MFCD00449517 | 270.126 | C11H12BrNO2
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Accela Chembio Inc 2-bromo-6-methoxypyridine | 100g | 40473-07-2 | MFCD00088345 | 97+% | D: 1.53 | Shelf Life: 540 Days | Light Sensitive/+4
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-bromo-6-methoxypyridine | 100g | 40473-07-2 | MFCD00088345 | 97+% | D: 1.53 | Shelf Life: 540 Days | Light Sensitive/+4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Pharmablock / methyl (2S)-2-[(tert-butoxy)carbonyl]amino-3-methoxypropanoate / 25mg / 551087538 / PB116596 / 0.000 / 134167-07-0 / MFCD18837831 / 233.264 / C10H19NO5
Pharmablock / methyl (2S)-2-[(tert-butoxy)carbonyl]amino-3-methoxypropanoate / 25mg / 551087538 / PB116596 / 0.000 / 134167-07-0 / MFCD18837831 / 233.264 / C10H19NO5
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Sigma Aldrich 2-Butoxyethyl acetate
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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| Boiling Point | 192°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3COOCH2CH2O(CH2)3 CH3 |
| CAS | 112-07-2 |
| Molecular Weight (g/mol) | 160.21 |
| MDL Number | MFCD00009457 |
| Refractive Index | n20/D 1.413 (literature) |
| Synonym | 1-Acetoxy-2-butoxyethane; BCA; Ethylene glycol monobutyl ether acetate |
| RTECS Number | KJ8925000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H16O3 |
| EINECS Number | 203-933-3 |
| Density | 0.942 g/mL (at 25°C (literature)) |