accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (8,981)
Alcohols and polyols (5,107)
Enediols (3,592)

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

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (8)
  • (10)

brands

  • (3)
  • (1)
  • (1)
  • (216)
  • (8)
  • (3)
  • (21)
  • (1)
  • (2)
  • (1)
  • (7)
  • (95)
  • (1)
  • (2)
  • (34)
  • (101)
  • (18)
  • (3)
  • (2)
  • (54)
  • (43)
  • (11)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (79)
  • (91)
  • (6)
  • (1)
  • (1)
  • (315)
  • (7)
  • (7)
  • (141)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (8)
  • (7)
  • (32)
  • (49)
  • (86)
  • (1)
  • (12)
  • (1)
  • (2)
  • (28)
  • (1)
  • (6)
  • (7)
  • (22)
  • (1)
  • (1)
  • (5)
  • (5)
  • (1)
  • (1)
  • (166)
  • (97)
  • (1)
  • (2)
  • (1,373)
  • (19)
  • (13)
  • (2)
  • (1)
  • (2)
  • (1)
  • (46)
  • (1)
  • (1)
  • (3)
  • (2)
  • (26)
  • (1)
  • (5)
  • (2)
  • (31)
  • (1)
  • (4)
  • (3)
  • (102)
  • (810)
  • (826)
  • (336)
  • (1)
  • (15)
  • (1)
  • (4)
  • (3,843)
  • (2)
  • (5)
  • (5,598)
  • (26)
  • (12)
  • (1)
  • (2,764)

special interests

  • (2)
  • (50)
  • (2)
  • (4)
  • (24)
  • (4,208)

Quantity

  • (2)
  • (4)
  • (6)
  • (5)
  • (173)
  • (1,637)
  • (104)
Show all

Molecular Weight (g/mol)

  • (2)
  • (46)
  • (29)
  • (23)
  • (2)
  • (1)
  • (6)
Show all

Percent Purity

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

Physical Form

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

Boiling Point

  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (36)
  • (1)
Show all

Grade

  • (58)
  • (1)
  • (25)
  • (5)
  • (2)
  • (10)
  • (1)
Show all

Product Line

  • (2)
  • (2)
91 – 105 of 12,265 results
91

2-Bromo-3'-chloroacetophenone, 97%, Thermo Scientific Chemicals

CAS: 41011-01-2 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00792669 InChI Key: KJVRURZDIOVSSQ-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chlorophenyl ethanone,3-chlorophenacyl bromide,2-bromo-3'-chloroacetophenone,2-bromo-1-3-chlorophenyl ethan-1-one,2-bromo-1-3-chlorophenyl-1-ethanone,chlorophenacyl bromide,3-chlorophenacylbromide,3'-chlorophenacyl bromide,unii-n62718dtbs,ethanone, 2-bromo-1-3-chlorophenyl PubChem CID: 38738 IUPAC Name: 2-bromo-1-(3-chlorophenyl)ethanone SMILES: C1=CC(=CC(=C1)Cl)C(=O)CBr

PubChem CID 38738
CAS 41011-01-2
Molecular Weight (g/mol) 233.489
MDL Number MFCD00792669
SMILES C1=CC(=CC(=C1)Cl)C(=O)CBr
Synonym 2-bromo-1-3-chlorophenyl ethanone,3-chlorophenacyl bromide,2-bromo-3'-chloroacetophenone,2-bromo-1-3-chlorophenyl ethan-1-one,2-bromo-1-3-chlorophenyl-1-ethanone,chlorophenacyl bromide,3-chlorophenacylbromide,3'-chlorophenacyl bromide,unii-n62718dtbs,ethanone, 2-bromo-1-3-chlorophenyl
IUPAC Name 2-bromo-1-(3-chlorophenyl)ethanone
InChI Key KJVRURZDIOVSSQ-UHFFFAOYSA-N
Molecular Formula C8H6BrClO
92

2-Isopropoxypyridine-5-boronic acid, 97%

CAS: 870521-30-5 Molecular Formula: C8H12BNO3 Molecular Weight (g/mol): 181.00 MDL Number: MFCD07368870 InChI Key: SGEOBUJTURUUJE-UHFFFAOYSA-N Synonym: 6-isopropoxypyridin-3-yl boronic acid,2-isoproxypyridine-5-boronic acid,6-isopropoxypyridine-3-boronic acid,6-isopropoxypyridin-3-ylboronic acid,6-isopropoxy-3-pyridyl boronic acid,2-isopropoxypyridine-5-boronic acid,2-isopropoxy-5-pyridineboronic acid,6-propan-2-yloxy pyridin-3-yl boronic acid,6-isoproxypyridine-3-boronic acid,boronic acid, 6-1-methylethoxy-3-pyridinyl PubChem CID: 44754864 IUPAC Name: (6-propan-2-yloxypyridin-3-yl)boronic acid SMILES: CC(C)OC1=NC=C(C=C1)B(O)O

PubChem CID 44754864
CAS 870521-30-5
Molecular Weight (g/mol) 181.00
MDL Number MFCD07368870
SMILES CC(C)OC1=NC=C(C=C1)B(O)O
Synonym 6-isopropoxypyridin-3-yl boronic acid,2-isoproxypyridine-5-boronic acid,6-isopropoxypyridine-3-boronic acid,6-isopropoxypyridin-3-ylboronic acid,6-isopropoxy-3-pyridyl boronic acid,2-isopropoxypyridine-5-boronic acid,2-isopropoxy-5-pyridineboronic acid,6-propan-2-yloxy pyridin-3-yl boronic acid,6-isoproxypyridine-3-boronic acid,boronic acid, 6-1-methylethoxy-3-pyridinyl
IUPAC Name (6-propan-2-yloxypyridin-3-yl)boronic acid
InChI Key SGEOBUJTURUUJE-UHFFFAOYSA-N
Molecular Formula C8H12BNO3
93

cis-4-Hydroxycyclohexylamine hydrochloride, 95%

CAS: 56239-26-0 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.63 MDL Number: MFCD00012566,MFCD07366531,MFCD06410647 InChI Key: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC Name: 4-aminocyclohexan-1-ol;hydrochloride SMILES: [H+].[Cl-].NC1CCC(O)CC1

PubChem CID 522619
CAS 56239-26-0
Molecular Weight (g/mol) 151.63
MDL Number MFCD00012566,MFCD07366531,MFCD06410647
SMILES [H+].[Cl-].NC1CCC(O)CC1
Synonym trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl
IUPAC Name 4-aminocyclohexan-1-ol;hydrochloride
InChI Key RKTQEVMZBCBOSB-UHFFFAOYSA-N
Molecular Formula C6H14ClNO
94

4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 175203-58-4 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD00174359 InChI Key: SAYKNBQCVYQQJF-UHFFFAOYSA-N Synonym: 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde PubChem CID: 2737139 IUPAC Name: 4-(2-phenylethynyl)thiophene-2-carbaldehyde SMILES: C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O

PubChem CID 2737139
CAS 175203-58-4
Molecular Weight (g/mol) 212.266
MDL Number MFCD00174359
SMILES C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O
Synonym 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde
IUPAC Name 4-(2-phenylethynyl)thiophene-2-carbaldehyde
InChI Key SAYKNBQCVYQQJF-UHFFFAOYSA-N
Molecular Formula C13H8OS
95

2'-Iodoacetophenone, 99+%, Thermo Scientific Chemicals

CAS: 2142-70-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.04 MDL Number: MFCD00094998 InChI Key: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC Name: 1-(2-iodophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1I

PubChem CID 240431
CAS 2142-70-3
Molecular Weight (g/mol) 246.04
MDL Number MFCD00094998
SMILES CC(=O)C1=CC=CC=C1I
Synonym 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene
IUPAC Name 1-(2-iodophenyl)ethanone
InChI Key XDXCBCXNCQGZPG-UHFFFAOYSA-N
Molecular Formula C8H7IO
96

3-Amino-1-methyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 886851-66-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00460466 InChI Key: UGWUYEXHMDPAMR-UHFFFAOYSA-N Synonym: 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde PubChem CID: 18525942 IUPAC Name: 3-amino-1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=O)C(N)=N1

PubChem CID 18525942
CAS 886851-66-7
Molecular Weight (g/mol) 125.13
MDL Number MFCD00460466
SMILES CN1C=C(C=O)C(N)=N1
Synonym 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde
IUPAC Name 3-amino-1-methylpyrazole-4-carbaldehyde
InChI Key UGWUYEXHMDPAMR-UHFFFAOYSA-N
Molecular Formula C5H7N3O
97

4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione, 98%

CAS: 326-90-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00020935 InChI Key: OWLPCALGCHDBCN-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione PubChem CID: 67594 IUPAC Name: 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CO1

PubChem CID 67594
CAS 326-90-9
Molecular Weight (g/mol) 206.12
MDL Number MFCD00020935
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CO1
Synonym 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione
IUPAC Name 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione
InChI Key OWLPCALGCHDBCN-UHFFFAOYSA-N
Molecular Formula C8H5F3O3
98

2,4-Dichloro-5-methoxypyrimidine, 97%, Thermo Scientific Chemicals

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
99

4'-Benzyloxy-2'-hydroxyacetophenone, 98%, Thermo Scientific™

CAS: 29682-12-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.28 InChI Key: AGQNLHOTLJFJCG-UHFFFAOYSA-N Synonym: 1-4-benzyloxy-2-hydroxyphenyl ethanone,4'-benzyloxy-2'-hydroxyacetophenone,4-benzyloxy-2-hydroxyacetophenone,2-hydroxy-4-benzyloxyacetophenone,ethanone, 1-2-hydroxy-4-phenylmethoxy phenyl,1-2-hydroxy-4-phenylmethoxyphenyl ethanone,1-2-hydroxy-4-phenylmethoxy-phenyl ethanone,1-4-benzyloxy-2-hydroxyphenyl ethan-1-one PubChem CID: 309257 IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O

PubChem CID 309257
CAS 29682-12-0
Molecular Weight (g/mol) 242.28
SMILES CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O
Synonym 1-4-benzyloxy-2-hydroxyphenyl ethanone,4'-benzyloxy-2'-hydroxyacetophenone,4-benzyloxy-2-hydroxyacetophenone,2-hydroxy-4-benzyloxyacetophenone,ethanone, 1-2-hydroxy-4-phenylmethoxy phenyl,1-2-hydroxy-4-phenylmethoxyphenyl ethanone,1-2-hydroxy-4-phenylmethoxy-phenyl ethanone,1-4-benzyloxy-2-hydroxyphenyl ethan-1-one
IUPAC Name 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone
InChI Key AGQNLHOTLJFJCG-UHFFFAOYSA-N
Molecular Formula C15H14O3
100

2',5'-Dimethylacetophenone, 97%

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

PubChem CID 75061
CAS 2142-73-6
Molecular Weight (g/mol) 148.205
MDL Number MFCD00014988
SMILES CC1=CC(=C(C=C1)C)C(=O)C
Synonym 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
IUPAC Name 1-(2,5-dimethylphenyl)ethanone
InChI Key AWKBVLVKQQRRFQ-UHFFFAOYSA-N
Molecular Formula C10H12O
101

3-Methylbenzo[b]thiophene-2-carboxaldehyde, 98%

CAS: 22053-74-3 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.233 MDL Number: MFCD00052307 InChI Key: DRZGHNXLEQHVHB-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxaldehyde,3-methylbenzo b thiophene-2-carbaldehyde,3-methyl-benzo b thiophene-2-carbaldehyde,pubchem7453,acmc-20an0e,3-methylthianaphthene-2-carboxaldehyde,3-methyl-2-benzothiophenecarboxaldehyde,3-methyl benzo b thiophene-2-carbaldehyde,3-methylbenzo b thiophene-2 carboxaldehyde PubChem CID: 519918 IUPAC Name: 3-methyl-1-benzothiophene-2-carbaldehyde SMILES: CC1=C(SC2=CC=CC=C12)C=O

PubChem CID 519918
CAS 22053-74-3
Molecular Weight (g/mol) 176.233
MDL Number MFCD00052307
SMILES CC1=C(SC2=CC=CC=C12)C=O
Synonym 3-methylbenzo b thiophene-2-carboxaldehyde,3-methylbenzo b thiophene-2-carbaldehyde,3-methyl-benzo b thiophene-2-carbaldehyde,pubchem7453,acmc-20an0e,3-methylthianaphthene-2-carboxaldehyde,3-methyl-2-benzothiophenecarboxaldehyde,3-methyl benzo b thiophene-2-carbaldehyde,3-methylbenzo b thiophene-2 carboxaldehyde
IUPAC Name 3-methyl-1-benzothiophene-2-carbaldehyde
InChI Key DRZGHNXLEQHVHB-UHFFFAOYSA-N
Molecular Formula C10H8OS
102

2,5-Dimethoxybenzaldehyde, 97%

CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

PubChem CID 66726
CAS 93-02-7
Molecular Weight (g/mol) 166.18
SMILES COC1=CC(=C(C=C1)OC)C=O
Synonym benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
IUPAC Name 2,5-dimethoxybenzaldehyde
InChI Key AFUKNJHPZAVHGQ-UHFFFAOYSA-N
Molecular Formula C9H10O3
103

5-Nitroisatin, 97%

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

PubChem CID 4669250
CAS 611-09-6
Molecular Weight (g/mol) 192.13
MDL Number MFCD00005720
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name 5-nitro-1H-indole-2,3-dione
InChI Key UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula C8H4N2O4
104

N-Phenacylpyridinium bromide, 97%, Thermo Scientific™

CAS: 16883-69-5 Molecular Formula: C13H12BrNO Molecular Weight (g/mol): 278.15 InChI Key: PXSUMUYPXZEXDT-UHFFFAOYSA-M Synonym: 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide PubChem CID: 2798954 IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

PubChem CID 2798954
CAS 16883-69-5
Molecular Weight (g/mol) 278.15
SMILES C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Synonym 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide
IUPAC Name 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide
InChI Key PXSUMUYPXZEXDT-UHFFFAOYSA-M
Molecular Formula C13H12BrNO
105

2,3-Dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 196799-45-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD06200853 InChI Key: CLXXUGOCVBQNAI-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carbaldehyde,2,3-dihydrobenzofuran-7-carboxaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydrobenzo b furan-7-carbaldehyde,7-formyl-2,3-dihydrobenzofuran,2,3-dihydobenzo b furan-7-aldehyde,2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-benzofuran-7-carboxaldehyde,2.3-dihydro-benzofuran-7-carboxaldehyde,2,3-dihydrobenzo b furan-7-carboxaldehyde PubChem CID: 2795018 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C(C=CC=C21)C=O

PubChem CID 2795018
CAS 196799-45-8
Molecular Weight (g/mol) 148.161
MDL Number MFCD06200853
SMILES C1COC2=C(C=CC=C21)C=O
Synonym 2,3-dihydrobenzofuran-7-carbaldehyde,2,3-dihydrobenzofuran-7-carboxaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydrobenzo b furan-7-carbaldehyde,7-formyl-2,3-dihydrobenzofuran,2,3-dihydobenzo b furan-7-aldehyde,2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-benzofuran-7-carboxaldehyde,2.3-dihydro-benzofuran-7-carboxaldehyde,2,3-dihydrobenzo b furan-7-carboxaldehyde
IUPAC Name 2,3-dihydro-1-benzofuran-7-carbaldehyde
InChI Key CLXXUGOCVBQNAI-UHFFFAOYSA-N
Molecular Formula C9H8O2