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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Aminobenzoic acids and derivatives (14)
Phenoxy compounds (7)
Bromobenzenes (3)
Diphenylmethanes (3)
Fluorobenzenes (3)
Hydroxybenzoic Acid Derivatives (3)
Aminotoluenes (1)
Benzenesulfonyl compounds (1)
Methoxybenzenes (1)
Methoxybenzoic acids and derivatives (1)
Phenylphosphines and derivatives (1)
Phthalic acid and derivatives (1)

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1

Tribromomethyl Phenyl Sulfone 97.0+%, TCI America™

CAS: 17025-47-7 Molecular Formula: C7H5Br3O2S Molecular Weight (g/mol): 392.887 MDL Number: MFCD00060068 InChI Key: DWWMSEANWMWMCB-UHFFFAOYSA-N Synonym: Phenyl Tribromomethyl Sulfone PubChem CID: 86912 IUPAC Name: tribromomethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br

PubChem CID 86912
CAS 17025-47-7
Molecular Weight (g/mol) 392.887
MDL Number MFCD00060068
SMILES C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
Synonym Phenyl Tribromomethyl Sulfone
IUPAC Name tribromomethylsulfonylbenzene
InChI Key DWWMSEANWMWMCB-UHFFFAOYSA-N
Molecular Formula C7H5Br3O2S
2

Bis(4-bromophenyl) Ether 97.0+%, TCI America™

CAS: 2050-47-7 Molecular Formula: C12H8Br2O Molecular Weight (g/mol): 328.003 MDL Number: MFCD00000095 InChI Key: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Synonym: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br

PubChem CID 16305
CAS 2050-47-7
Molecular Weight (g/mol) 328.003
MDL Number MFCD00000095
SMILES C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
Synonym bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo
IUPAC Name 1-bromo-4-(4-bromophenoxy)benzene
InChI Key YAWIAFUBXXPJMQ-UHFFFAOYSA-N
Molecular Formula C12H8Br2O
3

2,2-Bis(4-carboxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1171-47-7 Molecular Formula: C17H10F6O4 Molecular Weight (g/mol): 392.253 MDL Number: MFCD00040931 InChI Key: PHQYMDAUTAXXFZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane PubChem CID: 633763 IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F

PubChem CID 633763
CAS 1171-47-7
Molecular Weight (g/mol) 392.253
MDL Number MFCD00040931
SMILES C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F
Synonym 2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane
IUPAC Name 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid
InChI Key PHQYMDAUTAXXFZ-UHFFFAOYSA-N
Molecular Formula C17H10F6O4
4

Tofisopam 98.0+%, TCI America™

CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

PubChem CID 5502
CAS 22345-47-7
Molecular Weight (g/mol) 382.46
MDL Number MFCD00823171
SMILES CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Synonym 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
InChI Key RUJBDQSFYCKFAA-UHFFFAOYSA-N
Molecular Formula C22H26N2O4
5

Medchemexpress LLC Concanamycin A | 80890-47-7 | 866.09 | 25 UG
SDP

Concanamycin A is a macrolide antibiotic and a vacuolar type H+-ATPase (V-ATPase) inhibitor. It also inhibits lysosomal acidification and can be used in T cell-mediated inflammation research.

  • Macrolide antibiotic
  • Vacuolar type H+-ATPase (V-ATPase) inhibitor
  • Inhibitor of lysosomal acidification
  • Can be used for T cell-mediated inflammation research

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 6-Methylnicotinic acid | 3222-47-7 | 137.14 | 25 G
SDP

6-Methylnicotinic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It also serves as an intermediate in the synthesis of drugs like etoricoxib, which is used for treating arthritis and osteoarthritis. This product appears as a white to off-white solid.

  • Used as a biochemical reagent in life science research
  • Functions as an organic intermediate for drug synthesis
  • Has an appearance of a white to off-white solid
  • High purity of 99.75%

ENCOMPASS_PREFERRED
7

eMolecules​ 4-CYCLOPROPYL-3-METHYLANILINE | 1208091-47-7 | MFCD14585533 | 1g

AstaTech | 4-CYCLOPROPYL-3-METHYLANILINE | 1g | 448261487 | 33444 | 95.000 | 1208091-47-7 | MFCD14585533 | 147.221 | C10H13N

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
8

eMolecules​ MONOMETHYL-5-AMINO-ISOPHTHALATE | 28179-47-7 | MFCD00224870 | 5g

AstaTech | MONOMETHYL-5-AMINO-ISOPHTHALATE | 5g | 233616389 | 24682 | 95.000 | 28179-47-7 | MFCD00224870 | 195.174 | C9H9NO4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
9

Medchemexpress LLC SF2523 | 1174428-47-7 | 99.3% | 371.41 g/mol | C19H17NO5S | 5 MG
SDP

SF2523 is a research-grade small-molecule inhibitor that targets PI3K family members and the bromodomain protein BRD4. It shows potent biochemical and cellular activity, decreasing MYCN and Cyclin D1 levels and inhibiting AKT signaling. Supplied as a solid or as a DMSO solution for preclinical research use.

  • Potent inhibition of PI3Kα, PI3Kγ, DNA-PK, BRD4, and mTOR (reported IC50s: 34 nM, 158 nM, 9 nM, 241 nM, 280 nM).
  • High purity (>99%).
  • Available in small solid sizes and as pre-made DMSO solutions.
  • Reduces MYCN and Cyclin D1 protein levels in cell-based assays.
  • Suitable for pathway inhibition studies of PI3K/AKT/mTOR and epigenetic regulation.

ENCOMPASS_PREFERRED
10

Chemscene 6-Chloro-7-iodo-7-deazapurine | 25g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3
SDP

Chemscene | 6-Chloro-7-iodo-7-deazapurine | 25g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3

ENCOMPASS_PREFERRED
11

Chemscene 6-Chloro-7-iodo-7-deazapurine | 5g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3
SDP

Chemscene | 6-Chloro-7-iodo-7-deazapurine | 5g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3

ENCOMPASS_PREFERRED
12

Chemscene 6-Chloro-7-iodo-7-deazapurine | 10g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3
SDP

Chemscene | 6-Chloro-7-iodo-7-deazapurine | 10g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3

ENCOMPASS_PREFERRED
13

Chemscene 6-Chloro-7-iodo-7-deazapurine | 100g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3
SDP

Chemscene | 6-Chloro-7-iodo-7-deazapurine | 100g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3

ENCOMPASS_PREFERRED
14

Chemscene 6-Chloro-7-iodo-7-deazapurine | 500g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3
SDP

Chemscene | 6-Chloro-7-iodo-7-deazapurine | 500g | CS-M1580 | 97% | 123148-78-7 | MFCD09263258 | 279 47 | C6H3ClIN3

ENCOMPASS_PREFERRED
15

Medchemexpress LLC HY-19694 5mg Medchemexpress, BRD7552 CAS:1137359-47-7 Purity:>98%
SDP

Medchemexpress, HY-19694 5mg BRD7552 CAS:1137359-47-7 BRD7552, a potent PDX1 transcription factor inducer, upregulates PDX1 expression in both primary human islets and ductal cells, and induces epigenetic changes in the PDX1 promoter consistent with transcriptional activation. BRD7552 increases insulin expression. PDX1 is a key transcription factor involved in pancreas development and β cell function. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED