accessibility menu, dialog, popup

Test

Viewing profile as user:

Thiadiazoles

Thiadiazoles

Organic heterocyclic compounds that consist of an azole with one sulfur and two nitrogen atoms.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (5)
  • (9)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
Quantity 
  • (8)
  • (3)
  • (1)
  • (1)
  • (1)
  • (13)
  • (1)
  • (2)
  • (2)
  • (14)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (12)
  • (11)
  • (1)
Physical Form 
  • (16)
  • (6)
Boiling Point 
  • (2)

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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (4)
  • (2)
  • (2)
  • (16)
  • (36)
  • (2)
  • (13)

special interests

  • (21)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (5)
  • (9)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)

Quantity

  • (8)
  • (3)
  • (1)
  • (1)
  • (1)
  • (13)
  • (1)
  • (2)
  • (2)
  • (14)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (12)
  • (11)
  • (1)

Physical Form

  • (16)
  • (6)

Boiling Point

  • (2)
1 – 15 of 48 results
1

2,5-Dimercapto-1,3,4-thiadiazole, 97% (dry wt.), water <3%, Thermo Scientific Chemicals

CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1

PubChem CID 2723630
CAS 1072-71-5
Molecular Weight (g/mol) 150.23
MDL Number MFCD00003103
SMILES S=C1NNC(=S)S1
Synonym 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i
IUPAC Name 1,3,4-thiadiazolidine-2,5-dithione
InChI Key BIGYLAKFCGVRAN-UHFFFAOYSA-N
Molecular Formula C2H2N2S3
2

Bismuthiol 95.0+%, TCI America™
SDP

CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1

PubChem CID 2723630
CAS 1072-71-5
Molecular Weight (g/mol) 150.23
MDL Number MFCD00003103
SMILES S=C1NNC(=S)S1
Synonym 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i
IUPAC Name 1,3,4-thiadiazolidine-2,5-dithione
InChI Key BIGYLAKFCGVRAN-UHFFFAOYSA-N
Molecular Formula C2H2N2S3
3

3-Chloro-4-(3-pyridyl)-1,2,5-thiadiazole, 95%, Thermo Scientific Chemicals

CAS: 131986-28-2 Molecular Formula: C7H4ClN3S Molecular Weight (g/mol): 197.64 MDL Number: MFCD03066187 InChI Key: CMPNWGQBNRHIQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole PubChem CID: 10488164 IUPAC Name: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole SMILES: ClC1=NSN=C1C1=CN=CC=C1

PubChem CID 10488164
CAS 131986-28-2
Molecular Weight (g/mol) 197.64
MDL Number MFCD03066187
SMILES ClC1=NSN=C1C1=CN=CC=C1
Synonym 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole
IUPAC Name 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole
InChI Key CMPNWGQBNRHIQZ-UHFFFAOYSA-N
Molecular Formula C7H4ClN3S
4

SCH 202676 hydrobromide, Tocris Bioscience™

CAS: 265980-25-4 Molecular Formula: C15H14BrN3S Molecular Weight (g/mol): 348.262 InChI Key: YJYGOWVFDGULLL-UHFFFAOYSA-N Synonym: sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide PubChem CID: 11957689 IUPAC Name: N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide SMILES: CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br

PubChem CID 11957689
CAS 265980-25-4
Molecular Weight (g/mol) 348.262
SMILES CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
Synonym sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide
IUPAC Name N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide
InChI Key YJYGOWVFDGULLL-UHFFFAOYSA-N
Molecular Formula C15H14BrN3S
5

5-Mercapto-3-phenyl-1,3,4-thiadiazole-2(3H)thione potassium salt, Thermo Scientific™

CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]

PubChem CID 2775614
CAS 6336-51-2
Molecular Weight (g/mol) 264.42
MDL Number MFCD00014092
SMILES C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Synonym 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt
IUPAC Name potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
InChI Key QSKDCVGFAPHSHX-UHFFFAOYSA-M
Molecular Formula C8H5KN2S3
6

Bismuthiol II Hydrate 98.0+%, TCI America™
SDP

CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]

PubChem CID 2775614
CAS 6336-51-2
Molecular Weight (g/mol) 264.42
MDL Number MFCD00014092
SMILES C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Synonym 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt
IUPAC Name potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
InChI Key QSKDCVGFAPHSHX-UHFFFAOYSA-M
Molecular Formula C8H5KN2S3
7

4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 78875-63-5 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052216 InChI Key: DQZLGXDVESJWKA-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 2737167 IUPAC Name: 4-phenylthiadiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O

PubChem CID 2737167
CAS 78875-63-5
Molecular Weight (g/mol) 206.219
MDL Number MFCD00052216
SMILES C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
Synonym 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid
IUPAC Name 4-phenylthiadiazole-5-carboxylic acid
InChI Key DQZLGXDVESJWKA-UHFFFAOYSA-N
Molecular Formula C9H6N2O2S
8

4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione 98.0+%, TCI America™
SDP

CAS: 327036-89-5 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.26 MDL Number: MFCD04973552 InChI Key: JDSJDASOXWCHPN-UHFFFAOYSA-N Synonym: TDZD-8 PubChem CID: 4124851 IUPAC Name: 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione SMILES: CN1SC(=O)N(CC2=CC=CC=C2)C1=O

PubChem CID 4124851
CAS 327036-89-5
Molecular Weight (g/mol) 222.26
MDL Number MFCD04973552
SMILES CN1SC(=O)N(CC2=CC=CC=C2)C1=O
Synonym TDZD-8
IUPAC Name 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione
InChI Key JDSJDASOXWCHPN-UHFFFAOYSA-N
Molecular Formula C10H10N2O2S
9

Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 18212-20-9 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00052549 InChI Key: AHPXTXGCMLOXGA-UHFFFAOYSA-N Synonym: ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethylester,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-, ethyl ester,acmc-209xfp,ethylmethylthiadiazolecarboxylate,5-ethoxycarbonyl-4-methyl-1,2,3-thiadiazole,4-methyl-5-thiadiazolecarboxylic acid ethyl ester,4-methyl-1,2,3 thiadiazole-5-carboxylic acid ethyl ester,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethyl ester PubChem CID: 2758878 IUPAC Name: ethyl 4-methylthiadiazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=NS1

PubChem CID 2758878
CAS 18212-20-9
Molecular Weight (g/mol) 172.20
MDL Number MFCD00052549
SMILES CCOC(=O)C1=C(C)N=NS1
Synonym ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethylester,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-, ethyl ester,acmc-209xfp,ethylmethylthiadiazolecarboxylate,5-ethoxycarbonyl-4-methyl-1,2,3-thiadiazole,4-methyl-5-thiadiazolecarboxylic acid ethyl ester,4-methyl-1,2,3 thiadiazole-5-carboxylic acid ethyl ester,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethyl ester
IUPAC Name ethyl 4-methylthiadiazole-5-carboxylate
InChI Key AHPXTXGCMLOXGA-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
10

1,2,3-Thiadiazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 4100-13-4 Molecular Formula: C3H2N2O2S Molecular Weight (g/mol): 130.121 MDL Number: MFCD00052099 InChI Key: HJZYBDPHAHGHAZ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carboxylic acid,1,2,3 thiadiazole-4-carboxylic acid,thiadiazolecarboxylicacid,4-carboxy-1,2,3-thiadiazole,1,2,3-thiadiazole4-carboxylic acid,1 pound not2 pound not3 thiadiazole-4-carboxylicacid PubChem CID: 351418 IUPAC Name: thiadiazole-4-carboxylic acid SMILES: C1=C(N=NS1)C(=O)O

PubChem CID 351418
CAS 4100-13-4
Molecular Weight (g/mol) 130.121
MDL Number MFCD00052099
SMILES C1=C(N=NS1)C(=O)O
Synonym 1,2,3-thiadiazole-4-carboxylic acid,1,2,3 thiadiazole-4-carboxylic acid,thiadiazolecarboxylicacid,4-carboxy-1,2,3-thiadiazole,1,2,3-thiadiazole4-carboxylic acid,1 pound not2 pound not3 thiadiazole-4-carboxylicacid
IUPAC Name thiadiazole-4-carboxylic acid
InChI Key HJZYBDPHAHGHAZ-UHFFFAOYSA-N
Molecular Formula C3H2N2O2S
11

2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 97%, Thermo Scientific Chemicals

CAS: 4628-94-8 Molecular Formula: C2K2N2S3 Molecular Weight (g/mol): 226.413 MDL Number: MFCD00003104 InChI Key: GPWLFGDMYSVEGN-UHFFFAOYSA-L Synonym: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole PubChem CID: 78364 IUPAC Name: dipotassium;1,3,4-thiadiazole-2,5-dithiolate SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]

PubChem CID 78364
CAS 4628-94-8
Molecular Weight (g/mol) 226.413
MDL Number MFCD00003104
SMILES C1(=NN=C(S1)[S-])[S-].[K+].[K+]
Synonym 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole
IUPAC Name dipotassium;1,3,4-thiadiazole-2,5-dithiolate
InChI Key GPWLFGDMYSVEGN-UHFFFAOYSA-L
Molecular Formula C2K2N2S3
12

(5-Mercapto-1,3,4-thiadiazol-2-ylthio)acetic Acid 97.0+%, TCI America™
SDP

CAS: 53723-88-9 Molecular Formula: C4H4N2O2S3 Molecular Weight (g/mol): 208.268 MDL Number: MFCD00129970 InChI Key: UJBXVTJYSIDCIE-UHFFFAOYSA-N Synonym: 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid PubChem CID: 1714399 IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid SMILES: C(C(=O)O)SC1=NNC(=S)S1

PubChem CID 1714399
CAS 53723-88-9
Molecular Weight (g/mol) 208.268
MDL Number MFCD00129970
SMILES C(C(=O)O)SC1=NNC(=S)S1
Synonym 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid
IUPAC Name 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid
InChI Key UJBXVTJYSIDCIE-UHFFFAOYSA-N
Molecular Formula C4H4N2O2S3
13

5-Methyl-1,3,4-thiadiazole-2-thiol 98.0+%, TCI America™
SDP

CAS: 29490-19-5 Molecular Formula: C3H4N2S2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00038349 InChI Key: FPVUWZFFEGYCGB-UHFFFAOYSA-N Synonym: 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn PubChem CID: 1810203 IUPAC Name: 5-methyl-2,3-dihydro-1,3,4-thiadiazole-2-thione SMILES: CC1=NNC(=S)S1

PubChem CID 1810203
CAS 29490-19-5
Molecular Weight (g/mol) 132.20
MDL Number MFCD00038349
SMILES CC1=NNC(=S)S1
Synonym 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn
IUPAC Name 5-methyl-2,3-dihydro-1,3,4-thiadiazole-2-thione
InChI Key FPVUWZFFEGYCGB-UHFFFAOYSA-N
Molecular Formula C3H4N2S2
14

Sulfamethizole 98.0+%, TCI America™
SDP

CAS: 144-82-1 Molecular Formula: C9H10N4O2S2 Molecular Weight (g/mol): 270.325 MDL Number: MFCD00053363 InChI Key: VACCAVUAMIDAGB-UHFFFAOYSA-N PubChem CID: 5328 ChEBI: CHEBI:9331 IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide SMILES: CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5328
CAS 144-82-1
Molecular Weight (g/mol) 270.325
ChEBI CHEBI:9331
MDL Number MFCD00053363
SMILES CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
IUPAC Name 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
InChI Key VACCAVUAMIDAGB-UHFFFAOYSA-N
Molecular Formula C9H10N4O2S2
15

4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 18212-21-0 Molecular Formula: C4H3N2O2S Molecular Weight (g/mol): 143.14 MDL Number: MFCD00173830 InChI Key: NHHQOYLPBUYHQU-UHFFFAOYSA-M Synonym: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 IUPAC Name: 4-methylthiadiazole-5-carboxylic acid SMILES: CC1=C(SN=N1)C([O-])=O

PubChem CID 1381992
CAS 18212-21-0
Molecular Weight (g/mol) 143.14
MDL Number MFCD00173830
SMILES CC1=C(SN=N1)C([O-])=O
Synonym 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid
IUPAC Name 4-methylthiadiazole-5-carboxylic acid
InChI Key NHHQOYLPBUYHQU-UHFFFAOYSA-M
Molecular Formula C4H3N2O2S