accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (9,797)
Alcohols and polyols (6,708)
Enediols (3,837)

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

special offers

  • (1)
  • (8)
  • (4)

brands

  • (3)
  • (1)
  • (216)
  • (3)
  • (3)
  • (21)
  • (1)
  • (1)
  • (1)
  • (7)
  • (25)
  • (248)
  • (2)
  • (163)
  • (124)
  • (1)
  • (5)
  • (1)
  • (1)
  • (42)
  • (11)
  • (1)
  • (2)
  • (8)
  • (4)
  • (1)
  • (54)
  • (86)
  • (3)
  • (1)
  • (1)
  • (313)
  • (7)
  • (4)
  • (264)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2,751)
  • (2)
  • (1)
  • (8)
  • (4)
  • (7)
  • (24)
  • (17)
  • (86)
  • (3)
  • (1)
  • (2)
  • (1)
  • (6)
  • (7)
  • (22)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (96)
  • (1)
  • (2)
  • (3,476)
  • (1)
  • (19)
  • (13)
  • (1)
  • (1)
  • (166)
  • (1)
  • (1)
  • (1)
  • (46)
  • (2)
  • (1)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (32)
  • (1)
  • (3)
  • (1)
  • (99)
  • (776)
  • (944)
  • (14)
  • (344)
  • (1)
  • (15)
  • (1)
  • (4)
  • (3,840)
  • (2)
  • (3)
  • (5,509)
  • (26)
  • (8)
  • (1)

special interests

  • (2)
  • (45)
  • (3)
  • (148)
  • (24)
  • (4,916)

Quantity

  • (2)
  • (4)
  • (6)
  • (5)
  • (170)
  • (1,651)
  • (102)
Show all

Molecular Weight (g/mol)

  • (2)
  • (46)
  • (28)
  • (23)
  • (2)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (4)
  • (9)
Show all

Physical Form

  • (2)
  • (2)
  • (11)
  • (40)
  • (5)
  • (3)
  • (3)
Show all

Boiling Point

  • (4)
  • (2)
  • (3)
  • (3)
  • (2)
  • (35)
  • (3)
Show all

Grade

  • (44)
  • (1)
  • (25)
  • (5)
  • (2)
  • (10)
  • (1)
Show all

Product Line

  • (2)
  • (2)

Search Within Results
Keyword Search:
451 – 465 of 14,991 results
451

4'-Fluoro-2'-hydroxyacetophenone, 98%

CAS: 1481-27-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143203 InChI Key: HLTBTUXAMVOKIH-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy PubChem CID: 2737326 IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1O

PubChem CID 2737326
CAS 1481-27-2
Molecular Weight (g/mol) 154.14
MDL Number MFCD00143203
SMILES CC(=O)C1=CC=C(F)C=C1O
Synonym 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy
IUPAC Name 1-(4-fluoro-2-hydroxyphenyl)ethanone
InChI Key HLTBTUXAMVOKIH-UHFFFAOYSA-N
Molecular Formula C8H7FO2
452

4-Bromothiophene-2-carboxaldehyde, 96%

CAS: 18791-75-8 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005431 InChI Key: PDONIKHDXYHTLS-UHFFFAOYSA-N Synonym: 4-bromothiophene-2-carboxaldehyde,4-bromo-2-thiophenecarboxaldehyde,4-bromo-2-formylthiophene,4-bromo-2-thiophenecarbaldehyde,4-bromo-thiophene-2-carbaldehyde,4-bromo-2-thiophene carboxaldehyde,4-bromothiophen-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4-bromo,4-bromothiophene-2-aldehyde,3-bromothiophene-5-carboxaldehyde PubChem CID: 87792 IUPAC Name: 4-bromothiophene-2-carbaldehyde SMILES: BrC1=CSC(C=O)=C1

PubChem CID 87792
CAS 18791-75-8
Molecular Weight (g/mol) 191.04
MDL Number MFCD00005431
SMILES BrC1=CSC(C=O)=C1
Synonym 4-bromothiophene-2-carboxaldehyde,4-bromo-2-thiophenecarboxaldehyde,4-bromo-2-formylthiophene,4-bromo-2-thiophenecarbaldehyde,4-bromo-thiophene-2-carbaldehyde,4-bromo-2-thiophene carboxaldehyde,4-bromothiophen-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4-bromo,4-bromothiophene-2-aldehyde,3-bromothiophene-5-carboxaldehyde
IUPAC Name 4-bromothiophene-2-carbaldehyde
InChI Key PDONIKHDXYHTLS-UHFFFAOYSA-N
Molecular Formula C5H3BrOS
453

3-(2-Methoxy-3-pyridyl)acrylic acid, 95%

CAS: 131674-41-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD07781156 InChI Key: MTVRDAQJMCORAQ-SNAWJCMRSA-N Synonym: 3-2-methoxy-3-pyridyl acrylic acid,e-3-2-methoxypyridin-3-yl acrylic acid,3-2-methoxypyridin-3-yl acrylic acid,2e-3-2-methoxypyridin-3-yl prop-2-enoic acid,2e-3-2-methoxy 3-pyridyl prop-2-enoic acid PubChem CID: 14691926 IUPAC Name: (E)-3-(2-methoxypyridin-3-yl)prop-2-enoic acid SMILES: COC1=C(C=CC=N1)C=CC(=O)O

PubChem CID 14691926
CAS 131674-41-4
Molecular Weight (g/mol) 179.175
MDL Number MFCD07781156
SMILES COC1=C(C=CC=N1)C=CC(=O)O
Synonym 3-2-methoxy-3-pyridyl acrylic acid,e-3-2-methoxypyridin-3-yl acrylic acid,3-2-methoxypyridin-3-yl acrylic acid,2e-3-2-methoxypyridin-3-yl prop-2-enoic acid,2e-3-2-methoxy 3-pyridyl prop-2-enoic acid
IUPAC Name (E)-3-(2-methoxypyridin-3-yl)prop-2-enoic acid
InChI Key MTVRDAQJMCORAQ-SNAWJCMRSA-N
Molecular Formula C9H9NO3
454

2-Chloro-4'-fluoroacetophenone, 99%

CAS: 456-04-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00011652 InChI Key: UJZWJOQRSMOFMA-UHFFFAOYSA-N Synonym: 2-chloro-4'-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethanone,p-fluorophenacyl chloride,4-fluorophenacyl chloride,alpha-chloro-4-fluoroacetophenone,4-chloroacetyl-1-fluorobenzene,alpha-chloro-p-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethan-1-one,ethanone, 2-chloro-1-4-fluorophenyl,2'-chloro-4-fluoroacetophenone PubChem CID: 120248 IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)F

PubChem CID 120248
CAS 456-04-2
Molecular Weight (g/mol) 172.583
MDL Number MFCD00011652
SMILES C1=CC(=CC=C1C(=O)CCl)F
Synonym 2-chloro-4'-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethanone,p-fluorophenacyl chloride,4-fluorophenacyl chloride,alpha-chloro-4-fluoroacetophenone,4-chloroacetyl-1-fluorobenzene,alpha-chloro-p-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethan-1-one,ethanone, 2-chloro-1-4-fluorophenyl,2'-chloro-4-fluoroacetophenone
IUPAC Name 2-chloro-1-(4-fluorophenyl)ethanone
InChI Key UJZWJOQRSMOFMA-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
455

Oxalacetic acid, 97%

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00002592 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

PubChem CID 970
CAS 328-42-7
Molecular Weight (g/mol) 132.071
ChEBI CHEBI:30744
MDL Number MFCD00002592
SMILES C(C(=O)C(=O)O)C(=O)O
Synonym oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name 2-oxobutanedioic acid
InChI Key KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula C4H4O5
456

3-(1h-1,2,4-Triazol-1-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 868755-54-8 Molecular Formula: C9H7N3O Molecular Weight (g/mol): 173.18 MDL Number: MFCD08271896 InChI Key: YGKBHMJLDGOYPI-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-yl benzaldehyde,3-1,2,4-triazol-1-yl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-yl,pubchem22932,3-1,2,4-triazolyl benzaldehyde,3-1,2,4 triazol-1-yl-benzaldehyde PubChem CID: 18525741 IUPAC Name: 3-(1,2,4-triazol-1-yl)benzaldehyde SMILES: O=CC1=CC(=CC=C1)N1C=NC=N1

PubChem CID 18525741
CAS 868755-54-8
Molecular Weight (g/mol) 173.18
MDL Number MFCD08271896
SMILES O=CC1=CC(=CC=C1)N1C=NC=N1
Synonym 3-1h-1,2,4-triazol-1-yl benzaldehyde,3-1,2,4-triazol-1-yl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-yl,pubchem22932,3-1,2,4-triazolyl benzaldehyde,3-1,2,4 triazol-1-yl-benzaldehyde
IUPAC Name 3-(1,2,4-triazol-1-yl)benzaldehyde
InChI Key YGKBHMJLDGOYPI-UHFFFAOYSA-N
Molecular Formula C9H7N3O
457

2'-Fluoro-4'-hydroxyacetophenone, 97%

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)ethanone 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)ethanone
InChI Key ZCZIRBNZMFUCOH-UHFFFAOYSA-N
Molecular Formula C8H7FO2
458

Anisil, 98+%

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

PubChem CID 71043
CAS 1226-42-2
Molecular Weight (g/mol) 270.284
MDL Number MFCD00008405
SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
IUPAC Name 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI Key YNANGXWUZWWFKX-UHFFFAOYSA-N
Molecular Formula C16H14O4
459

1-(3-Chloro-2-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 3226-34-4 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00100492 InChI Key: GBWVDQBTXFIIJF-UHFFFAOYSA-N Synonym: 1-3-chloro-2-hydroxyphenyl ethanone,1-3-chloro-2-hydroxyphenyl ethan-1-one,3'-chloro-2'-hydroxyacetophenone,ethanone,1-3-chloro-2-hydroxyphenyl,2'-hydroxy-3'-chloroacetophenone,2'-hydroxy-3'-chloro acetophenone,1-3-chloro-2-hydroxyphenyl-ethanone,1-3-chloro-2-hydroxy-phenyl-ethanone,1-3-chloro-2-hydroxyphenyl ethanone #,2 inverted exclamation mark-hydroxy-3-chloroacetophenone PubChem CID: 593414 IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(Cl)=CC=C1

PubChem CID 593414
CAS 3226-34-4
Molecular Weight (g/mol) 170.59
MDL Number MFCD00100492
SMILES CC(=O)C1=C(O)C(Cl)=CC=C1
Synonym 1-3-chloro-2-hydroxyphenyl ethanone,1-3-chloro-2-hydroxyphenyl ethan-1-one,3'-chloro-2'-hydroxyacetophenone,ethanone,1-3-chloro-2-hydroxyphenyl,2'-hydroxy-3'-chloroacetophenone,2'-hydroxy-3'-chloro acetophenone,1-3-chloro-2-hydroxyphenyl-ethanone,1-3-chloro-2-hydroxy-phenyl-ethanone,1-3-chloro-2-hydroxyphenyl ethanone #,2 inverted exclamation mark-hydroxy-3-chloroacetophenone
IUPAC Name 1-(3-chloro-2-hydroxyphenyl)ethanone
InChI Key GBWVDQBTXFIIJF-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
460

Di-tert-butyl malonate, 98+%, stab. with potassium carbonate

CAS: 541-16-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

PubChem CID 68324
CAS 541-16-2
Molecular Weight (g/mol) 216.277
MDL Number MFCD00008810
SMILES CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
IUPAC Name ditert-butyl propanedioate
InChI Key CLPHAYNBNTVRDI-UHFFFAOYSA-N
Molecular Formula C11H20O4
461

6-(1-Pyrrolidinyl)pyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 261715-39-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD06200881 InChI Key: FFFAXGTZBUMKTI-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde PubChem CID: 2794775 IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(C=C2)C=O

PubChem CID 2794775
CAS 261715-39-3
Molecular Weight (g/mol) 176.219
MDL Number MFCD06200881
SMILES C1CCN(C1)C2=NC=C(C=C2)C=O
Synonym 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde
IUPAC Name 6-pyrrolidin-1-ylpyridine-3-carbaldehyde
InChI Key FFFAXGTZBUMKTI-UHFFFAOYSA-N
Molecular Formula C10H12N2O
462

2'-Fluoropropiophenone, 99%

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

PubChem CID 579399
CAS 446-22-0
Molecular Weight (g/mol) 152.17
MDL Number MFCD00009893
SMILES CCC(=O)C1=CC=CC=C1F
Synonym 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
IUPAC Name 1-(2-fluorophenyl)propan-1-one
InChI Key NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molecular Formula C9H9FO
463

11-Bromoundecanol, 97%

CAS: 1611-56-9 Molecular Formula: C11H23BrO Molecular Weight (g/mol): 251.21 MDL Number: MFCD00004752 InChI Key: XFGANBYCJWQYBI-UHFFFAOYSA-N Synonym: 11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a PubChem CID: 74163 IUPAC Name: 11-bromoundecan-1-ol SMILES: OCCCCCCCCCCCBr

PubChem CID 74163
CAS 1611-56-9
Molecular Weight (g/mol) 251.21
MDL Number MFCD00004752
SMILES OCCCCCCCCCCCBr
Synonym 11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a
IUPAC Name 11-bromoundecan-1-ol
InChI Key XFGANBYCJWQYBI-UHFFFAOYSA-N
Molecular Formula C11H23BrO
464

2-Bromopyridine-5-carboxaldehyde, 95%

CAS: 149806-06-4 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 MDL Number: MFCD04115419 InChI Key: PVUKGNBRJFTFNJ-UHFFFAOYSA-N Synonym: 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine PubChem CID: 11769234 IUPAC Name: 6-bromopyridine-3-carbaldehyde SMILES: BrC1=CC=C(C=O)C=N1

PubChem CID 11769234
CAS 149806-06-4
Molecular Weight (g/mol) 186.01
MDL Number MFCD04115419
SMILES BrC1=CC=C(C=O)C=N1
Synonym 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine
IUPAC Name 6-bromopyridine-3-carbaldehyde
InChI Key PVUKGNBRJFTFNJ-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
465

Haloperidol Metabolite III, MP Biomedicals™

CAS: 366-77-8 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD00002793 InChI Key: WUYWHIAAQYQKPP-UHFFFAOYSA-N Synonym: 3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid PubChem CID: 101359 IUPAC Name: 4-(4-fluorophenyl)-4-oxobutanoic acid SMILES: C1=CC(=CC=C1C(=O)CCC(=O)O)F

PubChem CID 101359
CAS 366-77-8
Molecular Weight (g/mol) 196.177
MDL Number MFCD00002793
SMILES C1=CC(=CC=C1C(=O)CCC(=O)O)F
Synonym 3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid
IUPAC Name 4-(4-fluorophenyl)-4-oxobutanoic acid
InChI Key WUYWHIAAQYQKPP-UHFFFAOYSA-N
Molecular Formula C10H9FO3