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Organooxygen compounds

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1,081 – 1,095 of 14,991 results
1,081

2-Chloromethyl-3,4-dimethoxypyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl

PubChem CID 16216928
CAS 72830-09-2
Molecular Weight (g/mol) 224.081
MDL Number MFCD02181083
SMILES COC1=C(C(=NC=C1)CCl)OC.Cl
Synonym 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride
IUPAC Name 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride
InChI Key YYRIKJFWBIEEDH-UHFFFAOYSA-N
Molecular Formula C8H11Cl2NO2
1,082

3-Methoxythiophene, 98%

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.17 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

PubChem CID 140249
CAS 17573-92-1
Molecular Weight (g/mol) 114.17
MDL Number MFCD00043894
SMILES COC1=CSC=C1
Synonym thiophene, 3-methoxy,3-methoxy-thiophene,pubchem8863,acmc-1bow6,3-methoxythiophene,ksc491i4p,bidd:gt0411
IUPAC Name 3-methoxythiophene
InChI Key RFSKGCVUDQRZSD-UHFFFAOYSA-N
Molecular Formula C5H6OS
1,083

MilliporeSigma™ JC-1, Calbiochem™,

CAS: 47729-63-5 Molecular Formula: C25H27Cl4IN4 Molecular Weight (g/mol): 652.223 InChI Key: FYNNIUVBDKICAX-UHFFFAOYSA-M Synonym: jc-1,jc1 dye,jc-1 jodide,cbic2 3,5,5',6,6'-tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide,1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine iodide,bis 5,6-dichloro-1,3-diethyl-2-benzimidazole trimethinecyanine iodide,1,1',3,3'-tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide,5,6-dichloro-2-3-5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene propenyl-1,3-diethylbenzimidazolium iodide,cbic2 PubChem CID: 5492929 ChEBI: CHEBI:52097 IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide SMILES: CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]

PubChem CID 5492929
CAS 47729-63-5
Molecular Weight (g/mol) 652.223
ChEBI CHEBI:52097
SMILES CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]
Synonym jc-1,jc1 dye,jc-1 jodide,cbic2 3,5,5',6,6'-tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide,1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine iodide,bis 5,6-dichloro-1,3-diethyl-2-benzimidazole trimethinecyanine iodide,1,1',3,3'-tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide,5,6-dichloro-2-3-5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene propenyl-1,3-diethylbenzimidazolium iodide,cbic2
IUPAC Name 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide
InChI Key FYNNIUVBDKICAX-UHFFFAOYSA-M
Molecular Formula C25H27Cl4IN4
1,084

Acetal, 99%

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

PubChem CID 7765
CAS 105-57-7
Molecular Weight (g/mol) 118.18
MDL Number MFCD00009243
SMILES CCOC(C)OCC
Synonym acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
IUPAC Name 1,1-diethoxyethane
InChI Key DHKHKXVYLBGOIT-UHFFFAOYSA-N
Molecular Formula C6H14O2
1,085

3,4-Di-n-butoxy-3-cyclobutene-1,2-dione, 97%

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

PubChem CID 65108
CAS 2892-62-8
Molecular Weight (g/mol) 226.27
ChEBI CHEBI:53612
MDL Number MFCD00037150
SMILES CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name 3,4-dibutoxycyclobut-3-ene-1,2-dione
InChI Key XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula C12H18O4
1,086

Chroman-3-carboxylic acid, 97%, Thermo Scientific Chemicals

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

PubChem CID 2795458
CAS 115822-57-6
Molecular Weight (g/mol) 178.187
MDL Number MFCD03783554
SMILES C1C(COC2=CC=CC=C21)C(=O)O
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
IUPAC Name 3,4-dihydro-2H-chromene-3-carboxylic acid
InChI Key UGAGZMGJJFSKQM-UHFFFAOYSA-N
Molecular Formula C10H10O3
1,087

Trimethyl orthoacetate, 98+%

CAS: 1445-45-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008477 InChI Key: HDPNBNXLBDFELL-UHFFFAOYSA-N Synonym: trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate PubChem CID: 15050 IUPAC Name: 1,1,1-trimethoxyethane SMILES: CC(OC)(OC)OC

PubChem CID 15050
CAS 1445-45-0
Molecular Weight (g/mol) 120.15
MDL Number MFCD00008477
SMILES CC(OC)(OC)OC
Synonym trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate
IUPAC Name 1,1,1-trimethoxyethane
InChI Key HDPNBNXLBDFELL-UHFFFAOYSA-N
Molecular Formula C5H12O3
1,088

Poly(vinyl alcohol), 87.0-89.0% hydrolyzed, M.W. approx. 13,000-23,000

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

PubChem CID 11199
CAS 9002-89-5
Molecular Weight (g/mol) 44.05
MDL Number MFCD00081922
SMILES OC(-*)C-*
Synonym vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula (C2H4O)n
1,089

(S)-(+)-2-Methoxypropanol, 97%

CAS: 116422-39-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD01632593 InChI Key: YTTFFPATQICAQN-BYPYZUCNSA-N Synonym: 2s-2-methoxypropan-1-ol,s-+-2-methoxypropanol,s-2-methoxypropan-1-ol,unii-6725gr28fg,2-methoxy-1-propanol, 2s,1-propanol, 2-methoxy-, 2s,2s-2-methoxy-1-propanol,s-2-methoxy-1-propanol,2-s-methoxypropan-1-ol,1-propanol, 2-methoxy-, s PubChem CID: 642402 IUPAC Name: (2S)-2-methoxypropan-1-ol SMILES: CC(CO)OC

PubChem CID 642402
CAS 116422-39-0
Molecular Weight (g/mol) 90.12
MDL Number MFCD01632593
SMILES CC(CO)OC
Synonym 2s-2-methoxypropan-1-ol,s-+-2-methoxypropanol,s-2-methoxypropan-1-ol,unii-6725gr28fg,2-methoxy-1-propanol, 2s,1-propanol, 2-methoxy-, 2s,2s-2-methoxy-1-propanol,s-2-methoxy-1-propanol,2-s-methoxypropan-1-ol,1-propanol, 2-methoxy-, s
IUPAC Name (2S)-2-methoxypropan-1-ol
InChI Key YTTFFPATQICAQN-BYPYZUCNSA-N
Molecular Formula C4H10O2
1,090

Cobalt(II) 2-methoxyethoxide, 5% w/v in 2-methoxyethanol, 99% (m.b.), packaged under Ar in resealable ChemSeal bottles, Thermo Scientific Chemicals

CAS: 142600-61-1 Molecular Formula: C6H14CoO4 Molecular Weight (g/mol): 209.107 MDL Number: MFCD00798554 InChI Key: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC Name: cobalt(2+);2-methoxyethanolate SMILES: COCC[O-].COCC[O-].[Co+2]

PubChem CID 131873636
CAS 142600-61-1
Molecular Weight (g/mol) 209.107
MDL Number MFCD00798554
SMILES COCC[O-].COCC[O-].[Co+2]
Synonym cobalt ii 2-methoxyethoxide
IUPAC Name cobalt(2+);2-methoxyethanolate
InChI Key BFBNUELICQBJBC-UHFFFAOYSA-N
Molecular Formula C6H14CoO4
1,091

2-Hydroxymethyl-12-crown-4, 97%

CAS: 75507-26-5 Molecular Formula: C9H18O5 Molecular Weight (g/mol): 206.238 MDL Number: MFCD00067524 InChI Key: NJIPEIQHUNDGPY-UHFFFAOYSA-N PubChem CID: 2733085 IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol SMILES: C1COCCOC(COCCO1)CO

PubChem CID 2733085
CAS 75507-26-5
Molecular Weight (g/mol) 206.238
MDL Number MFCD00067524
SMILES C1COCCOC(COCCO1)CO
IUPAC Name 1,4,7,10-tetraoxacyclododec-2-ylmethanol
InChI Key NJIPEIQHUNDGPY-UHFFFAOYSA-N
Molecular Formula C9H18O5
1,092

Diethylene Glycol, 97%, Spectrum™ Chemical
SDP

CAS: 111-46-6

CAS 111-46-6
1,093

Methoxyacetic acid, 97+%

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 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) 90.08
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
1,094

3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid, 90+%, Thermo Scientific™

CAS: 279261-89-1 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02681910 InChI Key: CSNCBPVLUIFJOS-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl boronic acid,3,4-dihydro-2h-1,5-benzodioxepine-7-boronic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-yl boronic acid,boronic acid,b-3,4-dihydro-2h-1,5-benzodioxepin-7-yl,3,4-dihydro-2h-benzo b 1,4 dioxepin-7-ylboronic acid,boronic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-yl,pubchem7845,acmc-1crzt,3,4-dihydro-2h-1,5-benzodioxepin-7-boronic acid PubChem CID: 2776398 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid SMILES: OB(O)C1=CC=C2OCCCOC2=C1

PubChem CID 2776398
CAS 279261-89-1
Molecular Weight (g/mol) 193.99
MDL Number MFCD02681910
SMILES OB(O)C1=CC=C2OCCCOC2=C1
Synonym 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl boronic acid,3,4-dihydro-2h-1,5-benzodioxepine-7-boronic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-yl boronic acid,boronic acid,b-3,4-dihydro-2h-1,5-benzodioxepin-7-yl,3,4-dihydro-2h-benzo b 1,4 dioxepin-7-ylboronic acid,boronic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-yl,pubchem7845,acmc-1crzt,3,4-dihydro-2h-1,5-benzodioxepin-7-boronic acid
IUPAC Name 3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid
InChI Key CSNCBPVLUIFJOS-UHFFFAOYSA-N
Molecular Formula C9H11BO4
1,095

Ether, Anhydrous, Contains BHT as a Preservative, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O