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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.
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Physical Form 
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Physical Form

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31 – 45 of 79 results
31

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

CAS: 1025451-57-3 Molecular Formula: C20H24N2S3Sn2 Molecular Weight (g/mol): 626.026 InChI Key: INHYKPMJJAWZKY-UHFFFAOYSA-N PubChem CID: 58153009 IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C

PubChem CID 58153009
CAS 1025451-57-3
Molecular Weight (g/mol) 626.026
SMILES C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C
IUPAC Name trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane
InChI Key INHYKPMJJAWZKY-UHFFFAOYSA-N
Molecular Formula C20H24N2S3Sn2
32

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole 95.0+%, TCI America™
SDP

CAS: 934365-16-9 Molecular Formula: C18H26B2N2O4S Molecular Weight (g/mol): 388.10 MDL Number: MFCD11656086 InChI Key: DHWADSHFLSDMBJ-UHFFFAOYSA-N Synonym: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 46739758 IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=NSN=C12

PubChem CID 46739758
CAS 934365-16-9
Molecular Weight (g/mol) 388.10
MDL Number MFCD11656086
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=NSN=C12
Synonym 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
InChI Key DHWADSHFLSDMBJ-UHFFFAOYSA-N
Molecular Formula C18H26B2N2O4S
33

7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 1071224-34-4 Molecular Formula: C7H3BrN2OS Molecular Weight (g/mol): 243.078 MDL Number: MFCD23704428 InChI Key: VPDPNJVAWKCZEH-UHFFFAOYSA-N Synonym: 7-Bromo-4-formyl-2,1,3-benzothiadiazole PubChem CID: 58497962 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O

PubChem CID 58497962
CAS 1071224-34-4
Molecular Weight (g/mol) 243.078
MDL Number MFCD23704428
SMILES C1=C(C2=NSN=C2C(=C1)Br)C=O
Synonym 7-Bromo-4-formyl-2,1,3-benzothiadiazole
IUPAC Name 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde
InChI Key VPDPNJVAWKCZEH-UHFFFAOYSA-N
Molecular Formula C7H3BrN2OS
34

7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile 96.0+%, TCI America™
SDP

CAS: 1331742-86-9 Molecular Formula: C7H2BrN3S Molecular Weight (g/mol): 240.078 MDL Number: MFCD28966927 InChI Key: ORLZWSSVSNUQAZ-UHFFFAOYSA-N Synonym: 7-Bromo-4-cyano-2,1,3-benzothiadiazole PubChem CID: 101043345 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbonitrile SMILES: C1=C(C2=NSN=C2C(=C1)Br)C#N

PubChem CID 101043345
CAS 1331742-86-9
Molecular Weight (g/mol) 240.078
MDL Number MFCD28966927
SMILES C1=C(C2=NSN=C2C(=C1)Br)C#N
Synonym 7-Bromo-4-cyano-2,1,3-benzothiadiazole
IUPAC Name 4-bromo-2,1,3-benzothiadiazole-7-carbonitrile
InChI Key ORLZWSSVSNUQAZ-UHFFFAOYSA-N
Molecular Formula C7H2BrN3S
35

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
36

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
37

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
38

5,6-Dibromo-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 18392-81-9 Molecular Formula: C6H2Br2N2S Molecular Weight (g/mol): 293.96 MDL Number: MFCD20257910 InChI Key: XIDGOHYQUCNHTL-UHFFFAOYSA-N PubChem CID: 11044589 IUPAC Name: 5,6-dibromo-2,1,3-benzothiadiazole SMILES: BrC1=CC2=NSN=C2C=C1Br

PubChem CID 11044589
CAS 18392-81-9
Molecular Weight (g/mol) 293.96
MDL Number MFCD20257910
SMILES BrC1=CC2=NSN=C2C=C1Br
IUPAC Name 5,6-dibromo-2,1,3-benzothiadiazole
InChI Key XIDGOHYQUCNHTL-UHFFFAOYSA-N
Molecular Formula C6H2Br2N2S
39

4-Amino-5-chloro-2,1,3-benzothiadiazole 97.0+%, TCI America™
SDP

CAS: 30536-19-7 Molecular Formula: C6H4ClN3S Molecular Weight (g/mol): 185.629 MDL Number: MFCD00465908 InChI Key: MURNIACGGUSMAP-UHFFFAOYSA-N Synonym: 4-Amino-5-chloropiazthiole PubChem CID: 771620 IUPAC Name: 5-chloro-2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1Cl)N

PubChem CID 771620
CAS 30536-19-7
Molecular Weight (g/mol) 185.629
MDL Number MFCD00465908
SMILES C1=CC2=NSN=C2C(=C1Cl)N
Synonym 4-Amino-5-chloropiazthiole
IUPAC Name 5-chloro-2,1,3-benzothiadiazol-4-amine
InChI Key MURNIACGGUSMAP-UHFFFAOYSA-N
Molecular Formula C6H4ClN3S
40

2,1,3-Benzothiadiazole 99.0+%, TCI America™
SDP

CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1

PubChem CID 67502
CAS 273-13-2
Molecular Weight (g/mol) 136.172
MDL Number MFCD00005809
SMILES C1=CC2=NSN=C2C=C1
Synonym piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole
IUPAC Name 2,1,3-benzothiadiazole
InChI Key PDQRQJVPEFGVRK-UHFFFAOYSA-N
Molecular Formula C6H4N2S
41

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
42

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
43

Sigma Organic Chemistry 2 1 3-Benzothiadiazole | 100gr | 273-13-2 | MFCD00005809

2 1 3-Benzothiadiazole , 100G

About this Item:

CAS #: 273-13-2
MDL #: MFCD00005809
Molecular Weight: 136.17
UNSPSC Code: 12352100
Chemical Formula: C6H4N2S

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44

Sigma Organic Chemistry 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 1G | 934365-16-9 | MFCD11656086 | 0.95

2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester), 1G

About This Item:

Storage: room temp

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45

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

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