accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzothiadiazoles

Organic heterocyclic compounds that consist of a benzene fused with a thiadiazole ring; thiadiazoles have a five-membered ring that contains two nitrogen atoms, one sulfur atoms, and two double bonds.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
Physical Form 
  • (11)
Quantity 
  • (2)
  • (1)
  • (6)
  • (1)
  • (1)

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

brands

  • (1)
  • (2)
  • (11)

special interests

  • (12)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)

Physical Form

  • (11)

Quantity

  • (2)
  • (1)
  • (6)
  • (1)
  • (1)
Keyword Search:
1 – 11 of 11 results
1

4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 1313876-00-4 Molecular Formula: C30H50Br2N2O2S Molecular Weight (g/mol): 662.61 InChI Key: DVDXEQCMUYXONV-UHFFFAOYSA-N PubChem CID: 71143603 IUPAC Name: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole SMILES: CCCCCCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCCCCCC)Br)Br

PubChem CID 71143603
CAS 1313876-00-4
Molecular Weight (g/mol) 662.61
SMILES CCCCCCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCCCCCC)Br)Br
IUPAC Name 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole
InChI Key DVDXEQCMUYXONV-UHFFFAOYSA-N
Molecular Formula C30H50Br2N2O2S
2

4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 1171974-28-9 Molecular Formula: C30H40N2S3 Molecular Weight (g/mol): 524.844 InChI Key: CPPGJRXHRGQCHC-UHFFFAOYSA-N PubChem CID: 101472550 IUPAC Name: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)CCCCCCCC

PubChem CID 101472550
CAS 1171974-28-9
Molecular Weight (g/mol) 524.844
SMILES CCCCCCCCC1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)CCCCCCCC
IUPAC Name 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole
InChI Key CPPGJRXHRGQCHC-UHFFFAOYSA-N
Molecular Formula C30H40N2S3
3

4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 1179993-72-6 Molecular Formula: C38H54Br2N2S3 Molecular Weight (g/mol): 794.85 MDL Number: MFCD27923036 InChI Key: ZFMZIVKXDPTWBS-UHFFFAOYSA-N PubChem CID: 59609199 IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCCCCCC1=C(Br)SC(=C1)C1=CC=C(C2=CC(CCCCCCCCCCCC)=C(Br)S2)C2=NSN=C12

PubChem CID 59609199
CAS 1179993-72-6
Molecular Weight (g/mol) 794.85
MDL Number MFCD27923036
SMILES CCCCCCCCCCCCC1=C(Br)SC(=C1)C1=CC=C(C2=CC(CCCCCCCCCCCC)=C(Br)S2)C2=NSN=C12
IUPAC Name 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole
InChI Key ZFMZIVKXDPTWBS-UHFFFAOYSA-N
Molecular Formula C38H54Br2N2S3
4

4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole 97.0+%, TCI America™
SDP

CAS: 457931-23-6 Molecular Formula: C30H38Br2N2S3 Molecular Weight (g/mol): 682.636 InChI Key: AMYLTENEOQNKGO-UHFFFAOYSA-N PubChem CID: 102243665 IUPAC Name: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br

PubChem CID 102243665
CAS 457931-23-6
Molecular Weight (g/mol) 682.636
SMILES CCCCCCCCC1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=C(S4)Br)CCCCCCCC)Br
IUPAC Name 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole
InChI Key AMYLTENEOQNKGO-UHFFFAOYSA-N
Molecular Formula C30H38Br2N2S3
5

Naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) 98.0+%, TCI America™
SDP

CAS: 133546-47-1 Molecular Formula: C10H4N4S2 Molecular Weight (g/mol): 244.29 MDL Number: MFCD28579827 InChI Key: VHHDKHOBNKXVNU-UHFFFAOYSA-N PubChem CID: 14896996 IUPAC Name: [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole SMILES: C1=CC2=NSN=C2C3=C1C4=NSN=C4C=C3

PubChem CID 14896996
CAS 133546-47-1
Molecular Weight (g/mol) 244.29
MDL Number MFCD28579827
SMILES C1=CC2=NSN=C2C3=C1C4=NSN=C4C=C3
IUPAC Name [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole
InChI Key VHHDKHOBNKXVNU-UHFFFAOYSA-N
Molecular Formula C10H4N4S2
6

4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole 95.0+%, TCI America™
SDP

CAS: 288071-87-4 Molecular Formula: C14H6Br2N2S3 Molecular Weight (g/mol): 458.204 MDL Number: MFCD16619295 InChI Key: ZIIMIGRZSUYQGW-UHFFFAOYSA-N PubChem CID: 22381654 IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole SMILES: C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br

PubChem CID 22381654
CAS 288071-87-4
Molecular Weight (g/mol) 458.204
MDL Number MFCD16619295
SMILES C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br
IUPAC Name 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole
InChI Key ZIIMIGRZSUYQGW-UHFFFAOYSA-N
Molecular Formula C14H6Br2N2S3
7

4,7-Di(2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 165190-76-1 Molecular Formula: C14H8N2S3 Molecular Weight (g/mol): 300.412 MDL Number: MFCD18252231 InChI Key: XGERJWSXTKVPSV-UHFFFAOYSA-N PubChem CID: 396294 IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4

PubChem CID 396294
CAS 165190-76-1
Molecular Weight (g/mol) 300.412
MDL Number MFCD18252231
SMILES C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4
IUPAC Name 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole
InChI Key XGERJWSXTKVPSV-UHFFFAOYSA-N
Molecular Formula C14H8N2S3
8

Tizanidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 64461-82-1 Molecular Formula: C9H9Cl2N5S Molecular Weight (g/mol): 290.166 MDL Number: MFCD00798231 InChI Key: ZWUKMNZJRDGCTQ-UHFFFAOYSA-N Synonym: 5-Chloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2,1,3-benzothiadiazole Hydrochloride PubChem CID: 114869 IUPAC Name: 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl.Cl

PubChem CID 114869
CAS 64461-82-1
Molecular Weight (g/mol) 290.166
MDL Number MFCD00798231
SMILES C1CN=C(N1)NC2=C(C=CC3=NSN=C32)Cl.Cl
Synonym 5-Chloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2,1,3-benzothiadiazole Hydrochloride
IUPAC Name 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;hydrochloride
InChI Key ZWUKMNZJRDGCTQ-UHFFFAOYSA-N
Molecular Formula C9H9Cl2N5S
9

Sigma Aldrich Fine Chemicals Biosciences Tizanidine hydrochloride >=98% (HPLC), powder | 64461-82-1 | MFCD00798231 | 10MG

Tizanidine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 290.17 | 64461-82-1 | MFCD00798231 | 10MG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Tizanidine hydrochloride >=98% (HPLC), powder | 64461-82-1 | MFCD00798231 | 50MG

Tizanidine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 290.17 | 64461-82-1 | MFCD00798231 | 50MG

ENCOMPASS
11

Medchemexpress LLC S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]-3-pyridinyl]-2-oxoethyl] ethanethioate | 940943-37-3 | MFCD19690928 | 98.1% | 451.56 | C20H25N3O5S2 | 10 MG
SDP

KD 5170 is a small-molecule pan inhibitor of histone deacetylases (HDACs) that demonstrates broad-spectrum antitumor activity in vitro and in vivo. It is offered for laboratory research use and includes recommended solubility and storage guidance for experimental applications.

  • Pan inhibitor of histone deacetylases (HDACs).
  • Demonstrates broad-spectrum antitumor activity in vitro and in vivo.
  • High purity (≈98.1%).
  • Molecular formula C20H25N3O5S2; molecular weight 451.56.
  • Soluble in DMSO (100 mg/mL); in vivo formulations documented at 2.5 mg/mL in common vehicles.
  • Store sealed at 4°C; in solvent store at -80°C for long-term stability.

ENCOMPASS_PREFERRED