Ethers

Alfa Aesar™ Nickel 2-methoxyethoxide, 5% w/v in 2-methoxyethanol

CAS: 142600-62-2 Molecular Formula: C6H14NiO4 Molecular Weight (g/mol): 208.867 MDL Number: MFCD01863472 InChI Key: KNEAYFOSQJIPKZ-UHFFFAOYSA-N Synonym: nickel 2+ bis 2-methoxyethanolate PubChem CID: 131873637 IUPAC Name: 2-methoxyethanolate;nickel(2+) SMILES: COCC[O-].COCC[O-].[Ni+2]

Alfa Aesar™ 2,2'-(Ethylenedioxy)bis(ethylamine), 97+%

CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane, 1,2-bis 2-aminoethoxy ethane, 2,2'-ethylenedioxy bis ethylamine, unii-r41zt4uf34, 2,2'-ethane-1,2-diylbis oxy diethanamine, 3,6-dioxaoctamethylenediamine, 2-2-2-aminoethoxy ethoxy ethanamine, 3,6-dioxaoctane-1,8-diamine, ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N

2-Chloroethyl methyl ether, 98%, ACROS Organics™

CAS: 627-42-9 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00000972 InChI Key: XTIGGAHUZJWQMD-UHFFFAOYSA-N Synonym: 2-chloroethyl methyl ether, 2-methoxyethyl chloride, ethane, 1-chloro-2-methoxy, 2-chloroethylmethylether, unii-u890tj10ym, chloro-2-methoxyethane, chloroethyl-methyl ether, 1-chloro-2-methoxy-ethane, ether, 2-chloroethyl methyl PubChem CID: 12316 IUPAC Name: 1-chloro-2-methoxyethane SMILES: COCCCl

6-Methoxypyridine-3-sulfonyl chloride, 97%, ACROS Organics™

CAS: 312300-42-8 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.64 MDL Number: MFCD06739108 InChI Key: OMLIVJOTRYWHNY-UHFFFAOYSA-N Synonym: 6-methoxy-pyridine-3-sulfonyl chloride, 3-chlorosulphonyl-6-methoxypyridine, 6-methoxypyridin-3-ylsulfonyl chloride, 2-methoxypyridine-5-sulfonylchloride, 6-methoxy-3-pyridinesulfonyl chloride, 3-pyridinesulfonylchloride, 6-methoxy, 6-methoxypyridine-3-sulphonyl chloride, 5-chlorosulfonyl-2-methoxypyridine, 6-methoxypyridine-3-yl sulfonyl chloride PubChem CID: 22344709 IUPAC Name: 6-methoxypyridine-3-sulfonyl chloride SMILES: COC1=NC=C(C=C1)S(=O)(=O)Cl

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Maybridge

CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine, tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane, 2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2

Alfa Aesar™ D-Alanine ethyl ester hydrochloride, 95%

CAS: 6331-09-5 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00190725 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

3,4-diethoxycyclobut-3-ene-1,2-dione, Maybridge

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

Phenylacetaldehyde dimethyl acetal, 98%, Acros Organics

CAS: 101-48-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00008487 InChI Key: WNJSKZBEWNVKGU-UHFFFAOYSA-N Synonym: 2,2-dimethoxyethyl benzene, phenylacetaldehyde dimethyl acetal, viridine, hyscylene p, 1,1-dimethoxy-2-phenylethane, benzene, 2,2-dimethoxyethyl, phenacetaldehyde dimethyl acetal, padma, 2,2-dimethoxy-1-phenylethane, phenylacetic aldehyde dimethyl acetal PubChem CID: 60995 IUPAC Name: 2,2-dimethoxyethylbenzene SMILES: COC(CC1=CC=CC=C1)OC

5-Chloro-2-methoxypyridine, 97%, Acros Organics

CAS: 13473-01-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 InChI Key: NPYYXUYLIHZYOU-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxy-pyridine, pyridine, 5-chloro-2-methoxy, 2-methoxy-5-chloro pyridine, pubchem6602, 2-methoxy-5-chloropyridine, acmc-1c02r, ksc494g7j, 5-chloranyl-2-methoxy-pyridine, 5-chloro-2-methoxypyridine PubChem CID: 4738276 IUPAC Name: 5-chloro-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Cl

Cyclopentyl methyl ether, 99.9+%, extra pure, stabilized, Acros Organics

CAS: 5614-37-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: SKTCDJAMAYNROS-UHFFFAOYSA-N Synonym: cyclopentyl methyl ether, cyclopentane, methoxy, cpme, cyclopentane,methoxy, unii-4067e5gbkb, cyclopentylmethylether, cylopentylmethylether, methoxycyclopentane, 2-methoxycyclopentyl, cylopentyl-methylether PubChem CID: 138539 IUPAC Name: methoxycyclopentane SMILES: COC1CCCC1

2-Methoxyethanol, Extra Pure, SLR, Fisher Chemical

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: 2867 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

Alfa Aesar™ 2-Cyclohexyloxypyridine-3-boronic acid pinacol ester, 99%

CAS: 1073354-43-4 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.209 MDL Number: MFCD07781171 InChI Key: RSECBXCZEDVQLZ-UHFFFAOYSA-N Synonym: 2-cyclohexyloxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-cyclohexyloxypyridine-3-boronic acid pinacol ester, 2-cyclohexyloxypyridine-3-boronic acid, pinacol ester, 2-cyclohexyloxy pyridin-3-yl boronic acid pinacol ester, 2-cyclohexyloxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-cyclohexyl-oxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, cyclohexyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl ether PubChem CID: 24208793 IUPAC Name: 2-cyclohexyloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OC3CCCCC3

Alfa Aesar™ 2-Isopropoxypyridine-3-boronic acid pinacol ester, 96%

CAS: 848243-25-4 Molecular Formula: C14H22BNO3 Molecular Weight (g/mol): 263.144 MDL Number: MFCD07366722 InChI Key: DLFPLUKZBSELRD-UHFFFAOYSA-N Synonym: 2-isopropoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-isopropoxypyridine-3-boronic acid pinacol ester, 2-isopropoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine, 2-isopropoxypyridin-3-boronic acid pinacol ester, 2-isopropoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-propan-2-yloxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, pubchem16590, 2-isopropoxypyridin-3-yl boronic acid pinacol ester, 2-propan-2-yloxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-1-methylethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 17750192 IUPAC Name: 2-propan-2-yloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OC(C)C

3,4-Dihydro-2H-1,5-benzodioxepine-7-carbaldehyde, 95+%, Maybridge

CAS: 67869-90-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N Synonym: 2h-1,5-benzodioxepin-7-carboxaldehyde, 3,4-dihydro, 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carbaldehyde, 3,4-dihydro-2h-1,5-benzodioxepin-7-carboxaldehyde, 2h-1,5-benzodioxepin-7-carboxaldehyde,3,4-dihydro, 2h,3h,4h-benzo b 1,4-dioxepane-7-carbaldehyde, 3,4-dihydro-2h-1,5-benzodioxepine-7-carboxaldehyde, 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carbaldehyd PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97%, Maybridge

CAS: 20348-23-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD09025907 InChI Key: QQVXDMFULJVZLA-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine, 3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine, 2h,3h,4h-pyrido 3,2-b 1,4 oxazine, 2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro, dihydropyridoboxazine, pubchem18891, 2h,3h,4h-pyridino 2,3-e 1,4-oxazine, 2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro PubChem CID: 13196538 IUPAC Name: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine SMILES: C1COC2=C(N1)N=CC=C2

Alfa Aesar™ Dicyclohexano-18-crown-6, mixture of isomers, 97%

CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.502 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6, dicyclohexyl-18-crown-6, cis-dicyclohexano-18-crown-6, dicyclohexo-18-crown-6, perhydrodibenzo-18-crown-6, dch-18-crown-6, icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine, dicyclohexyl-18-crown-6 ether, dicyclohexyl 18-crown-6, ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2

Alfa Aesar™ 3-Methoxy-3-methyl-1-butanol, 98+%

CAS: 56539-66-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol, 3-methyl-3-methoxybutanol, 3-methoxy-3-methylbutanol, 1-butanol, 3-methoxy-3-methyl, methoxymethylbutanol, 3-methoxy-3-methyl-butan-1-ol, acmc-1bbqk, dsstox_cid_24389, dsstox_rid_80190, dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

Alfa Aesar™ Boron trifluoride diethyl etherate, 98+%

CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.928 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride etherate; Boron fluoride-ether PubChem CID: 8000 IUPAC Name: ethoxyethane;trifluoroborane SMILES: B(F)(F)F.CCOCC

3-Chromanecarboxylic acid, 97%, Maybridge

CAS: 115822-57-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid, 3-chromanecarboxylic acid, chromane-3-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-3-carboxylic acid, 2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro, 2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro, 3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O

Alfa Aesar™ Pyruvic aldehyde dimethyl acetal, 97+%

CAS: 6342-56-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00008758 InChI Key: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone, pyruvic aldehyde dimethyl acetal, 2-propanone, 1,1-dimethoxy, methylglyoxal dimethyl acetal, 1,1-dimethoxy-2-propanone, dimethoxymethyl methyl ketone, pyruvaldehyde dimethyl acetal, 1,1-dimethoxy acetone, dimethoxyacetone, pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC Name: 1,1-dimethoxypropan-2-one SMILES: CC(=O)C(OC)OC

Alfa Aesar™ Acetaldehyde dimethyl acetal, 98+%

CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal, acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy, dimethylacetal, dimethyl aldehyde, ethylidene dimethyl ether, methyl formyl, acetaldehyde, dimethyl acetal, acetaldehyde methyl acetal, 3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC

3-methoxythiophene-2-carbaldehyde, 97%, Maybridge

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxaldehyde, 3-methoxythiophene-2-carboxaldehyde, 2-thiophenecarboxaldehyde, 3-methoxy, 3-methoxy-2-thenaldehyde, 2-formyl-3-methoxythiophene, 3-methoxy-2-thiophenealdehyde, 3-methoxy-2-thiophenecarbaldehyde, 3-methoxy-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,3-methoxy, 3-methoxy-2-thiophenecarbaldehyde # PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

Alfa Aesar™ Tellurium(IV) ethoxide, tech. 85%, remainder ethanol

CAS: 2017-01-8 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00270937 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonym: 4-2-aminoethyl morpholine, 2-morpholinoethanamine, 4-morpholineethanamine, 2-morpholinoethylamine, n-aminoethylmorpholine, 2-morpholin-4-yl ethan-1-amine, morpholine, 4-2-aminoethyl, n-2-aminoethyl morpholine, n-2-aminoethylmorpholine, 2-morpholin-4-ylethylamine PubChem CID: 408285 IUPAC Name: 2-morpholin-4-ylethanamine SMILES: C1COCCN1CCN

Alfa Aesar™ 5-Methoxy-2-(trifluoromethyl)pyridine, 97%

CAS: 216766-13-1 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD09864699 InChI Key: MRHJZBSCOLVMGA-UHFFFAOYSA-N Synonym: 5-methoxy-2-trifluoromethyl pyridine, 5-methoxy-2-trifluoromethyl-pyridine, pubchem23560, 3-methoxy-6-trifluoromethylpyridine, 3-methoxy-6-trifluoromethyl pyridine, pyridine,5-methoxy-2-trifluoromethyl PubChem CID: 22000196 IUPAC Name: 5-methoxy-2-(trifluoromethyl)pyridine SMILES: COC1=CN=C(C=C1)C(F)(F)F

Dipentaerythritol, 85+%, technical, Acros Organics

CAS: 126-58-9 Molecular Formula: C10H22O7 Molecular Weight (g/mol): 254.28 MDL Number: MFCD00004691 InChI Key: TXBCBTDQIULDIA-UHFFFAOYSA-N Synonym: dipentaerythritol, dipentek, 2,2'-oxybis methylene bis 2-hydroxymethyl propane-1,3-diol, bis pentaerythritol, 1,3-propanediol, 2,2'-oxybis methylene bis 2-hydroxymethyl, 2,2,2',2'-tetrakis hydroxymethyl-3,3'-oxydipropan-1-ol, 1,3-propanediol, 2,2'-oxybis-methylene, 2-3-hydroxy-2,2-bis hydroxymethyl propoxy methyl-2-hydroxymethyl propane-1,3-diol PubChem CID: 31352 IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)COCC(CO)(CO)CO)O

Alfa Aesar™ Methoxypolyethylene glycol amine, M.W. 5,000

CAS: 80506-64-5 Molecular Formula: C25H53NO12 Molecular Weight (g/mol): 559.69 MDL Number: MFCD00131599 InChI Key: MSKSQCLPULZWNO-UHFFFAOYSA-N Synonym: 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-amine, mpeg12-nh2, mpeg12-amine, m-dpeg12-amine, m-peg12-amine, ambotzpeg1655, m-dpeg r 12-amine, aminopolyethylene glycol 5'000 monomethyl ether, 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaheptatriacontane-1-amine

Alfa Aesar™ 2-Chloro-3-methoxypyridine, 97%

CAS: 52605-96-6 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03426022 InChI Key: CCVNZKGBNUPYPG-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3-methoxy, 2-chloro-3-methoxy-pyridine, pubchem6146, acmc-1ap1j, 2chloro-3-methoxylpyridine, ksc498a8t PubChem CID: 104252 IUPAC Name: 2-chloro-3-methoxypyridine SMILES: COC1=C(N=CC=C1)Cl

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