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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 (33)
Naphthalenes (7)
Phenols (6)
Unsubstituted Phenols (4)
Indanes (2)

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1 – 15 of 48 results
1

4-Benzyloxybenzoic Acid 98.0+%, TCI America™

CAS: 1486-51-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016527 InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC Name: 4-(benzyloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 73880
CAS 1486-51-7
Molecular Weight (g/mol) 228.25
MDL Number MFCD00016527
SMILES OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name 4-(benzyloxy)benzoic acid
InChI Key AQSCHALQLXXKKC-UHFFFAOYSA-N
Molecular Formula C14H12O3
2

4-Bromo-2,6-difluorobenzaldehyde 98.0+%, TCI America™

CAS: 537013-51-7 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.00 MDL Number: MFCD03094459 InChI Key: CZGVAISJIQNQEJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde PubChem CID: 2773290 IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde SMILES: FC1=CC(Br)=CC(F)=C1C=O

PubChem CID 2773290
CAS 537013-51-7
Molecular Weight (g/mol) 221.00
MDL Number MFCD03094459
SMILES FC1=CC(Br)=CC(F)=C1C=O
Synonym 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde
IUPAC Name 4-bromo-2,6-difluorobenzaldehyde
InChI Key CZGVAISJIQNQEJ-UHFFFAOYSA-N
Molecular Formula C7H3BrF2O
3

2-Isonitrosopropiophenone 98.0+%, TCI America™

CAS: 119-51-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002115 InChI Key: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC Name: (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1

PubChem CID 9566063
CAS 119-51-7
Molecular Weight (g/mol) 163.18
MDL Number MFCD00002115
SMILES C\C(=N/O)C(=O)C1=CC=CC=C1
Synonym 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone
IUPAC Name (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one
InChI Key YPINLRNGSGGJJT-JXMROGBWSA-N
Molecular Formula C9H9NO2
4

Disodium 3-Hydroxy-2,7-naphthalenedisulfonate 85.0+%, TCI America™

CAS: 135-51-3 Molecular Formula: C10H6Na2O7S2 Molecular Weight (g/mol): 348.251 MDL Number: MFCD00065915 InChI Key: VNEBWJSWMVTSHK-UHFFFAOYSA-L Synonym: Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt PubChem CID: 8673 IUPAC Name: disodium;3-hydroxynaphthalene-2,7-disulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 8673
CAS 135-51-3
Molecular Weight (g/mol) 348.251
MDL Number MFCD00065915
SMILES C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym Disodium 2-Naphthol-3,6-disulfonate, 3-Hydroxy-2,7-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthol-3,6-disulfonic Acid Disodium Salt, R Acid Disodium Salt
IUPAC Name disodium;3-hydroxynaphthalene-2,7-disulfonate
InChI Key VNEBWJSWMVTSHK-UHFFFAOYSA-L
Molecular Formula C10H6Na2O7S2
5

4-Amino-2-chlorotoluene-5-sulfonic Acid 98.0+%, TCI America™

CAS: 88-51-7 Molecular Formula: C7H8ClNO3S Molecular Weight (g/mol): 221.655 MDL Number: MFCD00035771 InChI Key: VRLPHBSFRWMMPW-UHFFFAOYSA-N Synonym: 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid PubChem CID: 6935 IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O

PubChem CID 6935
CAS 88-51-7
Molecular Weight (g/mol) 221.655
MDL Number MFCD00035771
SMILES CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O
Synonym 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid
IUPAC Name 2-amino-4-chloro-5-methylbenzenesulfonic acid
InChI Key VRLPHBSFRWMMPW-UHFFFAOYSA-N
Molecular Formula C7H8ClNO3S
7

Sigma Aldrich Fine Chemicals Biosciences alpha-Isonitrosopropiophenone | 119-51-7 | MFCD00002115 | 50G

alpha-Isonitrosopropiophenone | Mol Wt: 163.17 | 119-51-7 | MFCD00002115 | 50G

ENCOMPASS
8

eMolecules​ Tg100-115 | 677297-51-7 | MFCD16038873 | 1g

Combi-Blocks, Inc. | Tg100-115 | 1g | 603153353 | QJ-8642 | 96.000 | 677297-51-7 | MFCD16038873 | 346.350 | C18H14N6O2

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ENCOMPASS_PREFERRED
9

Apexbio Technology LLC 3-Methylglutaric acid 626-51-7 500mg
SDP

3-Methylglutaric acid (CAS 626-51-7) is a metabolite derived from leucine degradation It accumulates as a result of defects in enzymes involved in leucine catabolism particularly in disorders such as 3-methylglutaconyl-CoA hydratase deficiency and 3-hydroxy-3-methylglutaryl-CoA lyase deficiency Elevated levels of 3-methylglutaric acid in biological samples serve as a biomarker for these inherited metabolic diseases The compound is utilized in research to study metabolic pathway disruptions enzyme function and the biochemical basis of organic acidurias linked to leucine metabolism

ENCOMPASS_PREFERRED
10

Sigma Aldrich Fine Chemicals Biosciences Ethyl dichlorophosphate 96% | 1498-51-7 | MFCD00002069 | 100G

Ethyl dichlorophosphate 96% | Purity: 96% | Mol Wt: 162.94 | 1498-51-7 | MFCD00002069 | 100G

ENCOMPASS
11

Medchemexpress LLC Eriodictyol-7-O-glucoside | 38965-51-4 | 5 MG
SDP

Eriodictyol-7-O-glucoside | 38965-51-4 | 5 MG

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 4-bromo-2,6-difluorobenzaldehyde | 537013-51-7 | MFCD03094459 | 50g
SDP

4-Bromo-2 6-difluorobenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 4-bromo-2,6-difluorobenzaldehyde | 537013-51-7 | MFCD03094459 | 10g
SDP

4-Bromo-2 6-difluorobenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 4-bromo-2,6-difluorobenzaldehyde | 537013-51-7 | MFCD03094459 | 5g
SDP

4-Bromo-2 6-difluorobenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 4-bromo-2,6-difluorobenzaldehyde | 537013-51-7 | MFCD03094459 | 25g
SDP

4-Bromo-2 6-difluorobenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research

ENCOMPASS_PREFERRED