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Carbonyl compounds

Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,352)
Complex Aldehydes (3,247)
Dicarbonyl Compounds (523)
Alpha beta-unsaturated carbonyl compounds (507)
Acyloins (41)

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1 – 15 of 5,812 results
1

D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
CAS 6363-53-7
Molecular Weight (g/mol) 360.31
MDL Number MFCD00149343
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula C12H24O12
2

D-(-)-Fructose 99.0+%, TCI America™
SDP

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
PubChem CID 5984
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
MDL Number MFCD00148910
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
3

Furfural 98.0+%, TCI America™
SDP

CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

EDGE
PubChem CID 7362
CAS 98-01-1
Molecular Weight (g/mol) 96.09
ChEBI CHEBI:34768
MDL Number MFCD00003229
SMILES O=CC1=CC=CO1
Synonym furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
IUPAC Name furan-2-carbaldehyde
InChI Key HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molecular Formula C5H4O2
4

Acetophenone 98.5+%, TCI America™
SDP

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

EDGE
PubChem CID 7410
CAS 98-86-2
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:27632
MDL Number MFCD00008724
SMILES CC(=O)C1=CC=CC=C1
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name 1-phenylethanone
InChI Key KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molecular Formula C8H8O
5

Acetaldehyde, 99%, Thermo Scientific Chemicals

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

EDGE
PubChem CID 177
CAS 75-07-0
Molecular Weight (g/mol) 44.053
ChEBI CHEBI:15343
MDL Number MFCD00006991
SMILES CC=O
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name acetaldehyde
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula C2H4O
6

Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

EDGE
PubChem CID 3485
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
MDL Number MFCD00007025
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula C5H8O2
7

Glycerin Base TS, Ricca Chemical
SDP

CAS: 56-81-5 Synonym: dihydrogen oxide,dihydrogen monoxide

EDGE
CAS 56-81-5
Synonym dihydrogen oxide,dihydrogen monoxide
8

Trichostatin A, Tocris Bioscience™
GREENER_CHOICE

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.37 MDL Number: MFCD03848392 InChI Key: RTKIYFITIVXBLE-WKWSCTOINA-N Synonym: trichostatin a,trichostatin a tsa,trichostatin,tsa,unii-3x2s926l3z,2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide,gnf-pf-1011,2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo,7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide,r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 444732
CAS 58880-19-6
Molecular Weight (g/mol) 302.37
ChEBI CHEBI:46024
MDL Number MFCD03848392
SMILES CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
Synonym trichostatin a,trichostatin a tsa,trichostatin,tsa,unii-3x2s926l3z,2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide,gnf-pf-1011,2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo,7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide,r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide
IUPAC Name (2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
InChI Key RTKIYFITIVXBLE-WKWSCTOINA-N
Molecular Formula C17H22N2O3
9

RS 39604 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 167710-87-4 Molecular Formula: C26H37Cl2N3O6S Molecular Weight (g/mol): 590.557 InChI Key: QSMYZGMJSGUWPM-UHFFFAOYSA-N Synonym: rs 39604 hydrochloride,gnf-pf-5475,n-2-4-3-4-amino-5-chloro-2-3,5-dimethoxybenzyl oxy phenyl-3-oxopropyl piperidin-1-yl ethyl methanesulfonamide hydrochloride,rs-39604 hydrochloride,1-4-amino-5-chloro-2-methoxyphenyl-3-1-2-methylsulphonylamino ethyl-4-piperidinyl-1-propanone hydrochloride,1-4-amino-5-chloro-2-3,5-dimethoxybenzyloxy phenyl-3-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1-propanone hydrochloride,1-4-amino-5-chloro-2-3,5-dimethoxyphenyl methyloxy-3-1-2-methylsulphonylamino ethyl piperidin-4-yl propan-1-one hydrochloride PubChem CID: 19081934 ChEBI: CHEBI:64081 IUPAC Name: N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide;hydrochloride SMILES: COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC.Cl

PubChem CID 19081934
CAS 167710-87-4
Molecular Weight (g/mol) 590.557
ChEBI CHEBI:64081
SMILES COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC.Cl
Synonym rs 39604 hydrochloride,gnf-pf-5475,n-2-4-3-4-amino-5-chloro-2-3,5-dimethoxybenzyl oxy phenyl-3-oxopropyl piperidin-1-yl ethyl methanesulfonamide hydrochloride,rs-39604 hydrochloride,1-4-amino-5-chloro-2-methoxyphenyl-3-1-2-methylsulphonylamino ethyl-4-piperidinyl-1-propanone hydrochloride,1-4-amino-5-chloro-2-3,5-dimethoxybenzyloxy phenyl-3-1-2-methylsulfonyl amino ethyl-4-piperidinyl-1-propanone hydrochloride,1-4-amino-5-chloro-2-3,5-dimethoxyphenyl methyloxy-3-1-2-methylsulphonylamino ethyl piperidin-4-yl propan-1-one hydrochloride
IUPAC Name N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide;hydrochloride
InChI Key QSMYZGMJSGUWPM-UHFFFAOYSA-N
Molecular Formula C26H37Cl2N3O6S
10

LiChropur™ 2-Bromoacetophenone, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000195 Synonym: omega-Bromoacetophenone; Phenacyl bromide

MDL Number MFCD00000195
Synonym omega-Bromoacetophenone; Phenacyl bromide
11

Dextran, BAKER™, J.T. Baker™

CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

PubChem CID 4125253
CAS 9004-54-0
Molecular Weight (g/mol) 504.44
MDL Number MFCD00130935
SMILES O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
Synonym dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal
IUPAC Name Dextran
InChI Key FZWBNHMXJMCXLU-UHFFFAOYNA-N
Molecular Formula (C6H9O5)n(C6H10O5)m
12

Apoptosis Activator 2, Tocris Bioscience™
GREENER_CHOICE

CAS: 79183-19-0 Molecular Formula: C15H9Cl2NO2 Molecular Weight (g/mol): 306.14 MDL Number: MFCD00141556 InChI Key: KGRJPLRFGLMQMV-UHFFFAOYSA-N Synonym: apoptosis activator 2,apoptosis activator ii,1-3,4-dichlorobenzyl-1h-indole-2,3-dione,1-3,4-dichlorobenzyl indoline-2,3-dione,1-3,4-dichlorophenyl methyl indole-2,3-dione,1h-indole-2,3-dione,1-3,4-dichlorophenyl methyl,apoptosisactivator2,tocris-2098,cbmicro_042945,d07edg PubChem CID: 1901244 IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione SMILES: ClC1=CC=C(CN2C(=O)C(=O)C3=CC=CC=C23)C=C1Cl

PubChem CID 1901244
CAS 79183-19-0
Molecular Weight (g/mol) 306.14
MDL Number MFCD00141556
SMILES ClC1=CC=C(CN2C(=O)C(=O)C3=CC=CC=C23)C=C1Cl
Synonym apoptosis activator 2,apoptosis activator ii,1-3,4-dichlorobenzyl-1h-indole-2,3-dione,1-3,4-dichlorobenzyl indoline-2,3-dione,1-3,4-dichlorophenyl methyl indole-2,3-dione,1h-indole-2,3-dione,1-3,4-dichlorophenyl methyl,apoptosisactivator2,tocris-2098,cbmicro_042945,d07edg
IUPAC Name 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione
InChI Key KGRJPLRFGLMQMV-UHFFFAOYSA-N
Molecular Formula C15H9Cl2NO2
13

HBX 41108, Tocris Bioscience™
GREENER_CHOICE

CAS: 924296-39-9 Molecular Formula: C13H3ClN4O Molecular Weight (g/mol): 266.64 MDL Number: MFCD16251537 InChI Key: BIGPXXAUSQLTQR-UHFFFAOYSA-N Synonym: 7-chloro-9-oxo-9h-indeno 1,2-b pyrazine-2,3-dicarbonitrile,7-chloro-9-oxo-9h-indeno 1,2-b-pyrazine-2,3-dicarbonitrile,9h-indeno 1,2-b pyrazine-2,3-dicarbonitrile, 7-chloro-9-oxo,7-chloro-9-oxoindeno 1,2-b pyrazine-2,3-dicarbonitrile,d0i9up,usp-7 inhibitors, hybrigenics,usp inhibitors cancer , hybrigenics,usp-7 inhibitors cancer , hybrigenics,usp-9 inhibitors cancer , hybrigenics,7-chloro-9-oxo-indeno 1,2-b pyrazine-2,3-dicarbonitrile PubChem CID: 16065773 IUPAC Name: 7-chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile SMILES: ClC1=CC2=C(C=C1)C1=NC(C#N)=C(N=C1C2=O)C#N

PubChem CID 16065773
CAS 924296-39-9
Molecular Weight (g/mol) 266.64
MDL Number MFCD16251537
SMILES ClC1=CC2=C(C=C1)C1=NC(C#N)=C(N=C1C2=O)C#N
Synonym 7-chloro-9-oxo-9h-indeno 1,2-b pyrazine-2,3-dicarbonitrile,7-chloro-9-oxo-9h-indeno 1,2-b-pyrazine-2,3-dicarbonitrile,9h-indeno 1,2-b pyrazine-2,3-dicarbonitrile, 7-chloro-9-oxo,7-chloro-9-oxoindeno 1,2-b pyrazine-2,3-dicarbonitrile,d0i9up,usp-7 inhibitors, hybrigenics,usp inhibitors cancer , hybrigenics,usp-7 inhibitors cancer , hybrigenics,usp-9 inhibitors cancer , hybrigenics,7-chloro-9-oxo-indeno 1,2-b pyrazine-2,3-dicarbonitrile
IUPAC Name 7-chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
InChI Key BIGPXXAUSQLTQR-UHFFFAOYSA-N
Molecular Formula C13H3ClN4O
14

BINA, Tocris Bioscience™
GREENER_CHOICE

CAS: 866823-73-6 Molecular Formula: C30H30O4 Molecular Weight (g/mol): 454.566 InChI Key: KMKBEESNZAPKMP-UHFFFAOYSA-N Synonym: biphenylindanone a,bina,biphenyl-indanone a,3'-2-cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1h-inden-5-yl oxy methyl-1,1'-biphenyl-4-carboxylic acid,3'-2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy methyl-1,1'-biphenyl-4-carboxylic acid,d07mhl,mrlsd 230,4-3-2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl oxymethyl phenyl benzoic acid,biphenyl-indanone a hplc , powder,4-3-2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl oxymethyl phenyl benzoic acid PubChem CID: 9868580 IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid SMILES: CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=CC=C(C=C5)C(=O)O

PubChem CID 9868580
CAS 866823-73-6
Molecular Weight (g/mol) 454.566
SMILES CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=CC=C(C=C5)C(=O)O
Synonym biphenylindanone a,bina,biphenyl-indanone a,3'-2-cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1h-inden-5-yl oxy methyl-1,1'-biphenyl-4-carboxylic acid,3'-2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy methyl-1,1'-biphenyl-4-carboxylic acid,d07mhl,mrlsd 230,4-3-2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl oxymethyl phenyl benzoic acid,biphenyl-indanone a hplc , powder,4-3-2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl oxymethyl phenyl benzoic acid
IUPAC Name 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid
InChI Key KMKBEESNZAPKMP-UHFFFAOYSA-N
Molecular Formula C30H30O4
15

YK 4-279, Tocris Bioscience™
GREENER_CHOICE

CAS: 1037184-44-3 Molecular Formula: C17H13Cl2NO4 Molecular Weight (g/mol): 366.19 MDL Number: MFCD18382120 InChI Key: HLXSCTYHLQHQDJ-UHFFFAOYNA-N Synonym: 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279 PubChem CID: 44632017 IUPAC Name: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one SMILES: COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12

PubChem CID 44632017
CAS 1037184-44-3
Molecular Weight (g/mol) 366.19
MDL Number MFCD18382120
SMILES COC1=CC=C(C=C1)C(=O)CC1(O)C(=O)NC2=C(Cl)C=CC(Cl)=C12
Synonym 4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one,4,7-dichloro-1,3-dihydro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-2h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl-1h-indol-2-one,4,7-dichloro-3-hydroxy-3-2-4-methoxyphenyl-2-oxoethyl indolin-2-one yk-4-279
IUPAC Name 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one
InChI Key HLXSCTYHLQHQDJ-UHFFFAOYNA-N
Molecular Formula C17H13Cl2NO4