Benzothiadiazoles
Benzothiadiazoles
- (3)
- (3)
- (4)
- (1)
- (5)
- (2)
- (1)
- (9)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (12)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (26)
- (10)
- (24)
- (3)
- (1)
- (1)
- (1)
- (13)
- (6)
- (8)
- (20)
- (32)
- (3)
- (2)
- (4)
- (2)
Filtered Search Results
4-Aminobenzo-2,1,3-thiadiazole, 98%, Thermo Scientific Chemicals
CAS: 767-64-6 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD00005810 InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonym: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 IUPAC Name: 2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1)N
PubChem CID | 69845 |
---|---|
CAS | 767-64-6 |
Molecular Weight (g/mol) | 151.187 |
MDL Number | MFCD00005810 |
SMILES | C1=CC2=NSN=C2C(=C1)N |
Synonym | 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine |
IUPAC Name | 2,1,3-benzothiadiazol-4-amine |
InChI Key | DRLGIZIAMHIQHL-UHFFFAOYSA-N |
Molecular Formula | C6H5N3S |
4-Amino-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 767-64-6 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD00005810 InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonym: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 IUPAC Name: 2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1)N
PubChem CID | 69845 |
---|---|
CAS | 767-64-6 |
Molecular Weight (g/mol) | 151.187 |
MDL Number | MFCD00005810 |
SMILES | C1=CC2=NSN=C2C(=C1)N |
Synonym | 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine |
IUPAC Name | 2,1,3-benzothiadiazol-4-amine |
InChI Key | DRLGIZIAMHIQHL-UHFFFAOYSA-N |
Molecular Formula | C6H5N3S |
4-Nitro-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 6583-06-8 Molecular Formula: C6H3N3O2S Molecular Weight (g/mol): 181.17 MDL Number: MFCD00068050 InChI Key: IWQKAMJGVIHECB-UHFFFAOYSA-N Synonym: 4-nitrobenzo c 1,2,5 thiadiazole,4-nitropiazthiole,2,1,3-benzothiadiazole, 4-nitro,4-nitro-1,2,3-benzothiadiazole,4-nitro-benzo 1,2,5 thiadiazole,4-nitro-2??,1,3-benzothiadiazole,4-nitrobenzo c 1,2,5-thiadiazole,d0v8fg,acmc-1b59l,4-bromo-2,8-dimethylphenol PubChem CID: 81062 IUPAC Name: 4-nitro-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]
PubChem CID | 81062 |
---|---|
CAS | 6583-06-8 |
Molecular Weight (g/mol) | 181.17 |
MDL Number | MFCD00068050 |
SMILES | C1=CC2=NSN=C2C(=C1)[N+](=O)[O-] |
Synonym | 4-nitrobenzo c 1,2,5 thiadiazole,4-nitropiazthiole,2,1,3-benzothiadiazole, 4-nitro,4-nitro-1,2,3-benzothiadiazole,4-nitro-benzo 1,2,5 thiadiazole,4-nitro-2??,1,3-benzothiadiazole,4-nitrobenzo c 1,2,5-thiadiazole,d0v8fg,acmc-1b59l,4-bromo-2,8-dimethylphenol |
IUPAC Name | 4-nitro-2,1,3-benzothiadiazole |
InChI Key | IWQKAMJGVIHECB-UHFFFAOYSA-N |
Molecular Formula | C6H3N3O2S |
Naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) 98.0+%, TCI America™
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 |
4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole 98.0+%, TCI America™
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 |
2,1,3-Benzothiadiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 3529-57-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD05664666 InChI Key: ZGDGZMOKXTUMEV-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid PubChem CID: 2795202 IUPAC Name: 2,1,3-benzothiadiazole-4-carboxylic acid SMILES: C1=CC2=NSN=C2C(=C1)C(=O)O
PubChem CID | 2795202 |
---|---|
CAS | 3529-57-5 |
Molecular Weight (g/mol) | 180.181 |
MDL Number | MFCD05664666 |
SMILES | C1=CC2=NSN=C2C(=C1)C(=O)O |
Synonym | benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid |
IUPAC Name | 2,1,3-benzothiadiazole-4-carboxylic acid |
InChI Key | ZGDGZMOKXTUMEV-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2S |
4-Iodo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 352018-95-2 Molecular Formula: C6H3IN2S Molecular Weight (g/mol): 262.07 MDL Number: MFCD02681904 InChI Key: ROPRWVSWECJQIC-UHFFFAOYSA-N Synonym: 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole PubChem CID: 2776287 IUPAC Name: 4-iodo-2,1,3-benzothiadiazole SMILES: IC1=CC=CC2=NSN=C12
PubChem CID | 2776287 |
---|---|
CAS | 352018-95-2 |
Molecular Weight (g/mol) | 262.07 |
MDL Number | MFCD02681904 |
SMILES | IC1=CC=CC2=NSN=C12 |
Synonym | 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole |
IUPAC Name | 4-iodo-2,1,3-benzothiadiazole |
InChI Key | ROPRWVSWECJQIC-UHFFFAOYSA-N |
Molecular Formula | C6H3IN2S |
1,2,3-Benzothiadiazole-5-carbonyl chloride, 95%, Thermo Scientific™
CAS: 321309-32-4 Molecular Formula: C7H3ClN2OS Molecular Weight (g/mol): 198.624 InChI Key: VOSTUOLSYXVSND-UHFFFAOYSA-N Synonym: 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride PubChem CID: 2735457 IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)N=NS2
PubChem CID | 2735457 |
---|---|
CAS | 321309-32-4 |
Molecular Weight (g/mol) | 198.624 |
SMILES | C1=CC2=C(C=C1C(=O)Cl)N=NS2 |
Synonym | 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride |
IUPAC Name | 1,2,3-benzothiadiazole-5-carbonyl chloride |
InChI Key | VOSTUOLSYXVSND-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2OS |
5,6-Difluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 1293389-28-2 Molecular Formula: C6H2F2N2S Molecular Weight (g/mol): 172.15 MDL Number: MFCD28100486 InChI Key: ZKBRJEYUJNJNCO-UHFFFAOYSA-N PubChem CID: 66554157 IUPAC Name: 5,6-difluoro-2,1,3-benzothiadiazole SMILES: FC1=CC2=NSN=C2C=C1F
PubChem CID | 66554157 |
---|---|
CAS | 1293389-28-2 |
Molecular Weight (g/mol) | 172.15 |
MDL Number | MFCD28100486 |
SMILES | FC1=CC2=NSN=C2C=C1F |
IUPAC Name | 5,6-difluoro-2,1,3-benzothiadiazole |
InChI Key | ZKBRJEYUJNJNCO-UHFFFAOYSA-N |
Molecular Formula | C6H2F2N2S |
5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 1254353-37-1 Molecular Formula: C22H36N2O2S Molecular Weight (g/mol): 392.60 MDL Number: MFCD19440987 InChI Key: GNYCNFWCQGDJRG-UHFFFAOYSA-N PubChem CID: 71614382 IUPAC Name: 5,6-bis(octyloxy)-2,1,3-benzothiadiazole SMILES: CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
PubChem CID | 71614382 |
---|---|
CAS | 1254353-37-1 |
Molecular Weight (g/mol) | 392.60 |
MDL Number | MFCD19440987 |
SMILES | CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC |
IUPAC Name | 5,6-bis(octyloxy)-2,1,3-benzothiadiazole |
InChI Key | GNYCNFWCQGDJRG-UHFFFAOYSA-N |
Molecular Formula | C22H36N2O2S |
2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile 98.0+%, TCI America™
CAS: 1335150-10-1 Molecular Formula: C10H3BrN4S Molecular Weight (g/mol): 291.126 MDL Number: MFCD23704429 InChI Key: ZNWYPDKJWGLSQU-UHFFFAOYSA-N PubChem CID: 89394801 IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N
PubChem CID | 89394801 |
---|---|
CAS | 1335150-10-1 |
Molecular Weight (g/mol) | 291.126 |
MDL Number | MFCD23704429 |
SMILES | C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N |
IUPAC Name | 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile |
InChI Key | ZNWYPDKJWGLSQU-UHFFFAOYSA-N |
Molecular Formula | C10H3BrN4S |
4,7-Dibromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific Chemicals
CAS: 15155-41-6 Molecular Formula: C6H2Br2N2S Molecular Weight (g/mol): 293.96 MDL Number: MFCD00658844 InChI Key: FEOWHLLJXAECMU-UHFFFAOYSA-N Synonym: 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole PubChem CID: 626361 IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole SMILES: BrC1=CC=C(Br)C2=NSN=C12
PubChem CID | 626361 |
---|---|
CAS | 15155-41-6 |
Molecular Weight (g/mol) | 293.96 |
MDL Number | MFCD00658844 |
SMILES | BrC1=CC=C(Br)C2=NSN=C12 |
Synonym | 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole |
IUPAC Name | 4,7-dibromo-2,1,3-benzothiadiazole |
InChI Key | FEOWHLLJXAECMU-UHFFFAOYSA-N |
Molecular Formula | C6H2Br2N2S |
4-Amino-5-chloro-2,1,3-benzothiadiazole 97.0+%, TCI America™
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 |
5,6-Dibromo-2,1,3-benzothiadiazole 98.0+%, TCI America™
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 |
2,1,3-Benzothiadiazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 5170-68-3 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD02681902 InChI Key: ANVJARPTPIVPRC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde PubChem CID: 2776283 IUPAC Name: 2,1,3-benzothiadiazole-4-carbaldehyde SMILES: C1=CC2=NSN=C2C(=C1)C=O
PubChem CID | 2776283 |
---|---|
CAS | 5170-68-3 |
Molecular Weight (g/mol) | 164.182 |
MDL Number | MFCD02681902 |
SMILES | C1=CC2=NSN=C2C(=C1)C=O |
Synonym | benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde |
IUPAC Name | 2,1,3-benzothiadiazole-4-carbaldehyde |
InChI Key | ANVJARPTPIVPRC-UHFFFAOYSA-N |
Molecular Formula | C7H4N2OS |