accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (130,195)
Phenols (25,097)
Naphthalenes (6,366)
Phenol esters (4,814)
Unsubstituted Phenols (1,453)
Fluorenes (1,280)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (277)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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

  • (3)
  • (11,927)

brands

  • (2)
  • (3)
  • (1)
  • (7)
  • (708)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (553)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (1)
  • (242)
  • (5,815)
  • (2)
  • (7)
  • (3)
  • (2)
  • (72,774)
  • (1,336)
  • (7)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (87)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (396)
  • (5)
  • (693)
  • (369)
  • (6)
  • (548)
  • (7)
  • (3)
  • (3)
  • (6,586)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (51)
  • (8)
  • (38)
  • (14,784)
  • (3)
  • (1)
  • (5)
  • (89)
  • (21)
  • (1)
  • (32)
  • (20)
  • (55)
  • (56)
  • (1)
  • (1)
  • (1)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (26)
  • (8)
  • (3)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (431)
  • (2)
  • (19)
  • (24,498)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (1)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,533)
  • (1,732)
  • (4,632)
  • (2)
  • (3)
  • (553)
  • (1)
  • (98)
  • (2)
  • (33)
  • (10,834)
  • (1)
  • (15)
  • (2)
  • (13,842)
  • (5)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (57)
  • (256)
  • (25)
  • (39,823)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

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

Physical Form

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

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
  • (8)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (21)
Show all

Product Line

  • (56)
  • (5)
  • (11)
  • (3)

Type

  • (1)
  • (1)

Search Within Results
Keyword Search:
5,176 – 5,190 of 159,106 results
5,176
Promotions Available

2-Chloro-6-fluorobenzylideneacetone, 98%

CAS: 175136-82-0 Molecular Formula: C10H8ClFO Molecular Weight (g/mol): 198.621 MDL Number: MFCD00051608 InChI Key: VZRBDBXFAKDNDJ-AATRIKPKSA-N Synonym: 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one PubChem CID: 5373895 IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=CC=C1Cl)F

PubChem CID 5373895
CAS 175136-82-0
Molecular Weight (g/mol) 198.621
MDL Number MFCD00051608
SMILES CC(=O)C=CC1=C(C=CC=C1Cl)F
Synonym 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one
IUPAC Name (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one
InChI Key VZRBDBXFAKDNDJ-AATRIKPKSA-N
Molecular Formula C10H8ClFO
5,177
Promotions Available

3-Chlorobenzylideneacetone, 98%

CAS: 20766-36-3 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00052851 InChI Key: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonym: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one PubChem CID: 5373975 IUPAC Name: (E)-4-(3-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl

PubChem CID 5373975
CAS 20766-36-3
Molecular Weight (g/mol) 180.631
MDL Number MFCD00052851
SMILES CC(=O)C=CC1=CC(=CC=C1)Cl
Synonym 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one
IUPAC Name (E)-4-(3-chlorophenyl)but-3-en-2-one
InChI Key VWEPXSRBBXPYSM-AATRIKPKSA-N
Molecular Formula C10H9ClO
5,178

alpha-Asarone

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC

PubChem CID 636822
CAS 2883-98-9
Molecular Weight (g/mol) 208.257
ChEBI CHEBI:78309
MDL Number MFCD00064457
SMILES CC=CC1=CC(=C(C=C1OC)OC)OC
Synonym alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor
IUPAC Name 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
InChI Key RKFAZBXYICVSKP-AATRIKPKSA-N
Molecular Formula C12H16O3
5,179
Promotions Available

4-Methylstyrene, 98%, stab. with 0.1% 3,5-di-tert-butylcatechol

CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1

PubChem CID 12161
CAS 622-97-9
Molecular Weight (g/mol) 118.18
MDL Number MFCD00008621
SMILES CC1=CC=C(C=C)C=C1
Synonym 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene
IUPAC Name 1-ethenyl-4-methylbenzene
InChI Key JLBJTVDPSNHSKJ-UHFFFAOYSA-N
Molecular Formula C9H10
5,180

Dimethyl aminoterephthalate, 99%

CAS: 5372-81-6 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.2 MDL Number: MFCD00008427 InChI Key: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonym: dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester PubChem CID: 79336 IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N

PubChem CID 79336
CAS 5372-81-6
Molecular Weight (g/mol) 209.2
MDL Number MFCD00008427
SMILES COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Synonym dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester
IUPAC Name dimethyl 2-aminobenzene-1,4-dicarboxylate
InChI Key DSSKDXUDARIMTR-UHFFFAOYSA-N
Molecular Formula C10H11NO4
5,181
Promotions Available

Thermo Scientific Chemicals 6-Carboxyfluorescein, 96%

CAS: 3301-79-9 Molecular Formula: C21H12O7 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00036873 InChI Key: BZTDTCNHAFUJOG-UHFFFAOYSA-N Synonym: 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504 PubChem CID: 76806 ChEBI: CHEBI:39073 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

PubChem CID 76806
CAS 3301-79-9
Molecular Weight (g/mol) 376.32
ChEBI CHEBI:39073
MDL Number MFCD00036873
SMILES C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
Synonym 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504
IUPAC Name 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
InChI Key BZTDTCNHAFUJOG-UHFFFAOYSA-N
Molecular Formula C21H12O7
5,182
Promotions Available

2-Bromoterephthalic acid, 95%, Thermo Scientific Chemicals

CAS: 586-35-6 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.03 MDL Number: MFCD00002403 InChI Key: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 IUPAC Name: 2-bromoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

PubChem CID 68513
CAS 586-35-6
Molecular Weight (g/mol) 245.03
MDL Number MFCD00002403
SMILES C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Synonym bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9
IUPAC Name 2-bromoterephthalic acid
InChI Key QPBGNSFASPVGTP-UHFFFAOYSA-N
Molecular Formula C8H5BrO4
5,183
Promotions Available

3,5-Bis(methoxycarbonyl)benzeneboronic acid, 97%

CAS: 177735-55-6 Molecular Formula: C10H11BO6 Molecular Weight (g/mol): 238.00 MDL Number: MFCD11053854 InChI Key: WEJWFDLAZSVCJK-UHFFFAOYSA-N Synonym: 3,5-bis methoxycarbonyl phenylboronic acid,3,5-bis methoxycarbonyl phenyl boronic acid,3,5-bis methoxycarbonyl benzeneboronic acid,1,3-benzenedicarboxylic acid, 5-borono-, 1,3-dimethyl ester,3,5-di methoxycarbonyl phenylboronic acid,acmc-1c6yh,3,5-bis methoxycarbonyl phenyl-dihydroxyborane PubChem CID: 19363104 IUPAC Name: [3,5-bis(methoxycarbonyl)phenyl]boronic acid SMILES: COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC

PubChem CID 19363104
CAS 177735-55-6
Molecular Weight (g/mol) 238.00
MDL Number MFCD11053854
SMILES COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC
Synonym 3,5-bis methoxycarbonyl phenylboronic acid,3,5-bis methoxycarbonyl phenyl boronic acid,3,5-bis methoxycarbonyl benzeneboronic acid,1,3-benzenedicarboxylic acid, 5-borono-, 1,3-dimethyl ester,3,5-di methoxycarbonyl phenylboronic acid,acmc-1c6yh,3,5-bis methoxycarbonyl phenyl-dihydroxyborane
IUPAC Name [3,5-bis(methoxycarbonyl)phenyl]boronic acid
InChI Key WEJWFDLAZSVCJK-UHFFFAOYSA-N
Molecular Formula C10H11BO6
5,184

m-Nitrophenol, 99.9%, For GC analysis, MP Biomedicals™

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 11137
CAS 554-84-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:34346
MDL Number MFCD00007240
SMILES OC1=CC=CC(=C1)[N+]([O-])=O
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
IUPAC Name 3-nitrophenol
InChI Key RTZZCYNQPHTPPL-UHFFFAOYSA-N
Molecular Formula C6H5NO3
5,185
Promotions Available

2,5-Dichlorohydroquinone, 97%

CAS: 824-69-1 Molecular Formula: C6H4Cl2O2 Molecular Weight (g/mol): 179.00 MDL Number: MFCD00041749 InChI Key: AYNPIRVEWMUJDE-UHFFFAOYSA-N Synonym: 2,5-dichlorohydroquinone,1,4-benzenediol, 2,5-dichloro,2,5-dichloro-p-hydroquinone,hydroquinone, 2,5-dichloro,2,5-dichloro-p-benzohydroquinone,2,5-dchq,2,5-dichloro-1,4-hydroquinone,2,5-dichloro-1,4-benzenediol,unii-d489x4tqvd,2,5-dichloro-1,4-dihydroxybenzene PubChem CID: 65 ChEBI: CHEBI:27545 IUPAC Name: 2,5-dichlorobenzene-1,4-diol SMILES: OC1=CC(Cl)=C(O)C=C1Cl

PubChem CID 65
CAS 824-69-1
Molecular Weight (g/mol) 179.00
ChEBI CHEBI:27545
MDL Number MFCD00041749
SMILES OC1=CC(Cl)=C(O)C=C1Cl
Synonym 2,5-dichlorohydroquinone,1,4-benzenediol, 2,5-dichloro,2,5-dichloro-p-hydroquinone,hydroquinone, 2,5-dichloro,2,5-dichloro-p-benzohydroquinone,2,5-dchq,2,5-dichloro-1,4-hydroquinone,2,5-dichloro-1,4-benzenediol,unii-d489x4tqvd,2,5-dichloro-1,4-dihydroxybenzene
IUPAC Name 2,5-dichlorobenzene-1,4-diol
InChI Key AYNPIRVEWMUJDE-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O2
5,186
Promotions Available

2,5-Dibromohydroquinone, 97%

CAS: 14753-51-6 Molecular Formula: C6H4Br2O2 Molecular Weight (g/mol): 267.904 MDL Number: MFCD00192664 InChI Key: VALXCIRMSIFPFN-UHFFFAOYSA-N PubChem CID: 280945 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O

PubChem CID 280945
CAS 14753-51-6
Molecular Weight (g/mol) 267.904
MDL Number MFCD00192664
SMILES C1=C(C(=CC(=C1Br)O)Br)O
IUPAC Name 2,5-dibromobenzene-1,4-diol
InChI Key VALXCIRMSIFPFN-UHFFFAOYSA-N
Molecular Formula C6H4Br2O2
5,187

Tetrachlorohydroquinone, MP Biomedicals

CAS: 87-87-6 Molecular Formula: C6H2Cl4O2 Molecular Weight (g/mol): 247.88 InChI Key: STOSPPMGXZPHKP-UHFFFAOYSA-N Synonym: tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro PubChem CID: 66603 ChEBI: CHEBI:17042 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

PubChem CID 66603
CAS 87-87-6
Molecular Weight (g/mol) 247.88
ChEBI CHEBI:17042
SMILES C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O
Synonym tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro
IUPAC Name 2,3,5,6-tetrachlorobenzene-1,4-diol
InChI Key STOSPPMGXZPHKP-UHFFFAOYSA-N
Molecular Formula C6H2Cl4O2
5,188
Promotions Available

3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 97%

CAS: 23378-88-3 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.50 MDL Number: MFCD00007432 InChI Key: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O

PubChem CID 90078
CAS 23378-88-3
Molecular Weight (g/mol) 261.50
MDL Number MFCD00007432
SMILES OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
Synonym 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone
IUPAC Name 3,5-dichloro-2-hydroxybenzenesulfonyl chloride
InChI Key KXFQRJNVGBIDHA-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O3S
5,189
Promotions Available

3-Fluoro-4-hydroxy-5-methoxybenzaldehyde, 96%

CAS: 79418-78-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD02683560 InChI Key: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC Name: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)F)O

PubChem CID 598452
CAS 79418-78-3
Molecular Weight (g/mol) 170.139
MDL Number MFCD02683560
SMILES COC1=C(C(=CC(=C1)C=O)F)O
Synonym 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde
IUPAC Name 3-fluoro-4-hydroxy-5-methoxybenzaldehyde
InChI Key OOGOFUKAJDPHDJ-UHFFFAOYSA-N
Molecular Formula C8H7FO3
5,190
Promotions Available

3-Bromo-5-fluorophenol, 97%

CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O

PubChem CID 21904636
CAS 433939-27-6
Molecular Weight (g/mol) 190.999
MDL Number MFCD07783710
SMILES C1=C(C=C(C=C1F)Br)O
Synonym 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol
IUPAC Name 3-bromo-5-fluorophenol
InChI Key JCPJGUPQZDEZQH-UHFFFAOYSA-N
Molecular Formula C6H4BrFO