accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (33)
Enediols (17)
Alcohols and polyols (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (4)
  • (2)
  • (3)
  • (3)
  • (28)
  • (11)

special interests

  • (34)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (3)
Show all

Quantity

  • (1)
  • (5)
  • (1)
  • (5)
  • (5)
  • (9)
  • (1)
Show all

Percent Purity

  • (2)
  • (3)
  • (4)
  • (11)
  • (6)
  • (2)
  • (2)

Physical Form

  • (14)
  • (14)

Boiling Point

  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Show all
Search Within Results
Keyword Search:
1 – 15 of 37 results
1

2-Bromo-6-methoxypyridine 97.0+%, TCI America™
SDP

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

trans-2-Undecenal 93.0+%, TCI America™
SDP

CAS: 53448-07-0 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014680 InChI Key: PANBRUWVURLWGY-MDZDMXLPSA-N Synonym: trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 PubChem CID: 5283356 IUPAC Name: (E)-undec-2-enal SMILES: CCCCCCCCC=CC=O

PubChem CID 5283356
CAS 53448-07-0
Molecular Weight (g/mol) 168.28
MDL Number MFCD00014680
SMILES CCCCCCCCC=CC=O
Synonym trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30
IUPAC Name (E)-undec-2-enal
InChI Key PANBRUWVURLWGY-MDZDMXLPSA-N
Molecular Formula C11H20O
3

2,4-Dichloro-5-methoxypyrimidine 98.0+%, TCI America™
SDP

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
4

2'-Fluoro-4'-hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 98619-07-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00142713 InChI Key: ZCZIRBNZMFUCOH-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone PubChem CID: 2724912 IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1F

PubChem CID 2724912
CAS 98619-07-9
Molecular Weight (g/mol) 154.14
MDL Number MFCD00142713
SMILES CC(=O)C1=CC=C(O)C=C1F
Synonym 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone
IUPAC Name 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one
InChI Key ZCZIRBNZMFUCOH-UHFFFAOYSA-N
Molecular Formula C8H7FO2
5

Ethyl 2-Oxocyclohexanecarboxylate 95.0+%, TCI America™
SDP

CAS: 1655-07-8 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00001631 InChI Key: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonym: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O

PubChem CID 95543
CAS 1655-07-8
Molecular Weight (g/mol) 170.21
MDL Number MFCD00001631
SMILES CCOC(=O)C1CCCCC1=O
Synonym ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate
IUPAC Name ethyl 2-oxocyclohexane-1-carboxylate
InChI Key FGSGHBPKHFDJOP-UHFFFAOYNA-N
Molecular Formula C9H14O3
6

1,3-Dichloro-2-propanone 98.0+%, TCI America™
SDP

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

PubChem CID 10793
CAS 534-07-6
Molecular Weight (g/mol) 126.96
MDL Number MFCD00000937
SMILES ClCC(=O)CCl
Synonym 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
IUPAC Name 1,3-dichloropropan-2-one
InChI Key SUNMBRGCANLOEG-UHFFFAOYSA-N
Molecular Formula C3H4Cl2O
7

2-Bromo-2',4'-difluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.028 MDL Number: MFCD00142822 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr

PubChem CID 2774185
CAS 102429-07-2
Molecular Weight (g/mol) 235.028
MDL Number MFCD00142822
SMILES C1=CC(=C(C=C1F)F)C(=O)CBr
Synonym 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
IUPAC Name 2-bromo-1-(2,4-difluorophenyl)ethanone
InChI Key CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molecular Formula C8H5BrF2O
8

Methylaminoacetaldehyde Dimethyl Acetal 98.0+%, TCI America™
SDP

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
9

2-(3-Bromopropyl)-1,3-dioxolane 97.0+%, TCI America™
SDP

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
10

3,5-Di-tert-butylsalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 37942-07-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00191998 InChI Key: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete PubChem CID: 688023 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

PubChem CID 688023
CAS 37942-07-7
Molecular Weight (g/mol) 234.339
MDL Number MFCD00191998
SMILES CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Synonym 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete
IUPAC Name 3,5-ditert-butyl-2-hydroxybenzaldehyde
InChI Key RRIQVLZDOZPJTH-UHFFFAOYSA-N
Molecular Formula C15H22O2
11

6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™
SDP

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
12

Ethylene Glycol Monobutyl Ether Acetate 98.0+%, TCI America™
SDP

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
13

Methyl Undecafluoroamyl Ketone 98.0+%, TCI America™
SDP

CAS: 2708-07-8 Molecular Formula: C7H3F11O Molecular Weight (g/mol): 312.08 MDL Number: MFCD02093506 InChI Key: HWGNOHFZECDUBX-UHFFFAOYSA-N Synonym: 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone PubChem CID: 15859812 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one SMILES: CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 15859812
CAS 2708-07-8
Molecular Weight (g/mol) 312.08
MDL Number MFCD02093506
SMILES CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone
IUPAC Name 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one
InChI Key HWGNOHFZECDUBX-UHFFFAOYSA-N
Molecular Formula C7H3F11O
14

Ketorolac Tromethamine 98.0+%, TCI America™
SDP

CAS: 74103-07-4 Molecular Formula: C19H24N2O6 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00887595 InChI Key: BWHLPLXXIDYSNW-UHFFFAOYNA-N Synonym: Ketorolac Tris Salt, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid Tris Salt PubChem CID: 84003 ChEBI: CHEBI:6130 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid SMILES: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1

PubChem CID 84003
CAS 74103-07-4
Molecular Weight (g/mol) 376.41
ChEBI CHEBI:6130
MDL Number MFCD00887595
SMILES NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
Synonym Ketorolac Tris Salt, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid Tris Salt
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
InChI Key BWHLPLXXIDYSNW-UHFFFAOYNA-N
Molecular Formula C19H24N2O6
15

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED