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Thiadiazoles

Organic heterocyclic compounds that consist of an azole with one sulfur and two nitrogen atoms.
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31 – 45 of 45 results
31

Sigma Organic Chemistry 1 2 3-thiadiazole-4-car | 50MG | MFCD00052099

1,2,3-thiadiazole-4-carboxylic acid, 50MG

About This Item:

Linear Formula: C3H2N2O2S
MDL Number: MFCD00052099
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
32

eMolecules​ Benzo-2,1,3-thiadiazole-4-boronic acid | 499769-94-7 | MFCD05664667 | 1g

Combi-Blocks | Benzo-2,1,3-thiadiazole-4-boronic acid | 1g | 117524100 | BB-5576 | 95.000 | 499769-94-7 | MFCD05664667 | 179.990 | C6H5BN2O2S

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ENCOMPASS
33

Chemscene ChemScene | 2-Amino-5-mercapto-1,3,4-thiadiazole | 1000G | CS-W013391 | 0.98 | 2349-67-9| MFCD00003108 | 133.2
SDP

ChemScene | 2-Amino-5-mercapto-1,3,4-thiadiazole | 1000G | CS-W013391 | 0.98 | 2349-67-9| MFCD00003108 | 133.2

ENCOMPASS_PREFERRED
34

Chemscene ChemScene | 5-Methyl-1,3,4-thiadiazole-2-carbaldehyde | 100MG | CS-0197746 | 0.97 | 61018-49-3| MFCD10700256 | 128.16
SDP

ChemScene | 5-Methyl-1,3,4-thiadiazole-2-carbaldehyde | 100MG | CS-0197746 | 0.97 | 61018-49-3| MFCD10700256 | 128.16

ENCOMPASS_PREFERRED
35

Chemscene ChemScene | Ethyl 3-methyl-1,2,4-thiadiazole-5-carboxylate | 1G | CS-0042201 | 0.98 | 76162-56-6| MFCD22201205 | 172.21
SDP

ChemScene | Ethyl 3-methyl-1,2,4-thiadiazole-5-carboxylate | 1G | CS-0042201 | 0.98 | 76162-56-6| MFCD22201205 | 172.21

ENCOMPASS_PREFERRED
36

eMolecules​ ChemScene / 5-Ethoxy-134-thiadiazol-2-amine / 100mg / 654772896 / CS-0217516 / 0.000 / 16784-23-9 / MFCD18432315 / 145.180 / C4H7N3OS

ChemScene / 5-Ethoxy-134-thiadiazol-2-amine / 100mg / 654772896 / CS-0217516 / 0.000 / 16784-23-9 / MFCD18432315 / 145.180 / C4H7N3OS

ENCOMPASS_PREFERRED
37

eMolecules​ ChemScene / 5-Chloro-134-thiadiazole-2-carboxamide / 100mg / 572173970 / CS-0038406 / 0.000 / 64837-52-1 / MFCD16659015 / 163.580 / C3H2ClN3OS

ChemScene / 5-Chloro-134-thiadiazole-2-carboxamide / 100mg / 572173970 / CS-0038406 / 0.000 / 64837-52-1 / MFCD16659015 / 163.580 / C3H2ClN3OS

ENCOMPASS_PREFERRED
38

eMolecules​ 2-CHLORO-1,3,4-THIADIAZOLE 1G

Advanced ChemBlocks | 2-chloro-1,3,4-thiadiazole | 1g | S86568 | Purity: 95% | 52819-57-5 | MFCD17170010 | MW: 120.55

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39

eMolecules​ 5-Isobutyl[1,3,4]thiadiazol-2-ylamine | 52057-89-3 | MFCD01043751 | 1g

Matrix Scientific | 5-Isobutyl[1,3,4]thiadiazol-2-ylamine | 1g | 397229600 | 7946 | | 52057-89-3 | MFCD01043751 | 157.240 | C6H11N3S

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40

eMolecules​ Ambeed / 5-Chloro-124-thiadiazole / 1g / 525052791 / A142955 / / 38362-15-1 / MFCD09743974 / 120.550 / C2HClN2S

Ambeed / 5-Chloro-124-thiadiazole / 1g / 525052791 / A142955 / / 38362-15-1 / MFCD09743974 / 120.550 / C2HClN2S

ENCOMPASS_PREFERRED
41

eMolecules​ AstaTech / 5-AMINO-134-THIADIAZOLE-2-CARBONITRILE / 0.1g / 529015079 / AT19531 / 95.000 / 1782071-20-8 / MFCD29761748 / 126.140 / C3H2N4S

AstaTech / 5-AMINO-134-THIADIAZOLE-2-CARBONITRILE / 0.1g / 529015079 / AT19531 / 95.000 / 1782071-20-8 / MFCD29761748 / 126.140 / C3H2N4S

ENCOMPASS_PREFERRED
42

eMolecules​ 2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-PHENOL | 85003-78-7 | MFCD01049035 | 1g

AstaTech | 2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-PHENOL | 1g | 536770661 | F14276 | 94.000 | 85003-78-7 | MFCD01049035 | 193.220 | C8H7N3OS

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43

5-Methylthio-1,3,4-thiadiazole-2-thiol, 97%, Thermo Scientific™

CAS: 6264-40-0 Molecular Formula: C3H4N2S3 Molecular Weight (g/mol): 164.259 MDL Number: MFCD00051648 InChI Key: CFWGYKRJMYXYND-UHFFFAOYSA-N Synonym: 5-methylthio-1,3,4-thiadiazole-2-thiol,2-mercapto-5-methylthio-1,3,4-thiadiazole,1,3,4-thiadiazole-2 3h-thione, 5-methylthio,5-methylsulfanyl-1,3,4-thiadiazole-2-thiol,5-methylthio-1,3,4-thiadiazole-2 3h-thione,5-methylsulfanyl-3h-1,3,4-thiadiazole-2-thione,maybridge1_000055,acmc-1b665,2-methylthio-1,3,4-thiadiazole-5-thiol PubChem CID: 1241233 IUPAC Name: 5-methylsulfanyl-3H-1,3,4-thiadiazole-2-thione SMILES: CSC1=NNC(=S)S1

PubChem CID 1241233
CAS 6264-40-0
Molecular Weight (g/mol) 164.259
MDL Number MFCD00051648
SMILES CSC1=NNC(=S)S1
Synonym 5-methylthio-1,3,4-thiadiazole-2-thiol,2-mercapto-5-methylthio-1,3,4-thiadiazole,1,3,4-thiadiazole-2 3h-thione, 5-methylthio,5-methylsulfanyl-1,3,4-thiadiazole-2-thiol,5-methylthio-1,3,4-thiadiazole-2 3h-thione,5-methylsulfanyl-3h-1,3,4-thiadiazole-2-thione,maybridge1_000055,acmc-1b665,2-methylthio-1,3,4-thiadiazole-5-thiol
IUPAC Name 5-methylsulfanyl-3H-1,3,4-thiadiazole-2-thione
InChI Key CFWGYKRJMYXYND-UHFFFAOYSA-N
Molecular Formula C3H4N2S3
44

2,5-Bis(4-pyridyl)-1,3,4-thiadiazole 95%, Thermo Scientific™

CAS: 15311-09-8 Molecular Formula: C12H8N4S Molecular Weight (g/mol): 240.284 MDL Number: MFCD00044193 InChI Key: UQDBUNOBHAOPPJ-UHFFFAOYSA-N Synonym: 2,5-bis 4-pyridyl-1,3,4-thiadiazole,pyridine, 4,4'-1,3,4-thiadiazole-2,5-diyl di,2,5-di pyridin-4-yl-1,3,4-thiadiazole,1,3,4-thiazole, 2,5-bis 4-piridinyl,2,5-bis 4-piridinyl-1,3,4-thiadiazole,4,4'-1,3,4-thiadiazole-2,5-diyl dipyridine,2,5-di 4-pyridyl-1,3,4-thiadiazole,4-5-4-pyridinyl-1,3,4-thiadiazol-2-yl pyridine,4-5-pyridin-4-yl-1,3,4-thiadiazol-2-yl pyridine PubChem CID: 84870 IUPAC Name: 2,5-dipyridin-4-yl-1,3,4-thiadiazole SMILES: C1=CN=CC=C1C2=NN=C(S2)C3=CC=NC=C3

PubChem CID 84870
CAS 15311-09-8
Molecular Weight (g/mol) 240.284
MDL Number MFCD00044193
SMILES C1=CN=CC=C1C2=NN=C(S2)C3=CC=NC=C3
Synonym 2,5-bis 4-pyridyl-1,3,4-thiadiazole,pyridine, 4,4'-1,3,4-thiadiazole-2,5-diyl di,2,5-di pyridin-4-yl-1,3,4-thiadiazole,1,3,4-thiazole, 2,5-bis 4-piridinyl,2,5-bis 4-piridinyl-1,3,4-thiadiazole,4,4'-1,3,4-thiadiazole-2,5-diyl dipyridine,2,5-di 4-pyridyl-1,3,4-thiadiazole,4-5-4-pyridinyl-1,3,4-thiadiazol-2-yl pyridine,4-5-pyridin-4-yl-1,3,4-thiadiazol-2-yl pyridine
IUPAC Name 2,5-dipyridin-4-yl-1,3,4-thiadiazole
InChI Key UQDBUNOBHAOPPJ-UHFFFAOYSA-N
Molecular Formula C12H8N4S
45

2,5-Dimethyl-1,3,4-thiadiazole, 99+%, Thermo Scientific™

CAS: 27464-82-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00020722 InChI Key: JXQGICFGPUAVLJ-UHFFFAOYSA-N PubChem CID: 96922 IUPAC Name: 2,5-dimethyl-1,3,4-thiadiazole SMILES: CC1=NN=C(S1)C

PubChem CID 96922
CAS 27464-82-0
Molecular Weight (g/mol) 114.166
MDL Number MFCD00020722
SMILES CC1=NN=C(S1)C
IUPAC Name 2,5-dimethyl-1,3,4-thiadiazole
InChI Key JXQGICFGPUAVLJ-UHFFFAOYSA-N
Molecular Formula C4H6N2S