1,2,5-Thiadiazol-3(2H)-one, 4-(2-pyridinyl)-,1,2,5-Thiadiazol-3(2H)-one, 4-(2-thienyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24051 to 24100 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,5-Thiadiazol-3(2H)-one, 4-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 4-pyridin-2-yl-1,2,5-thiadiazol-3-one | CAS Registry Number: 88089-49-0
Synonyms: CTK3B8305

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.199100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQSTUQNXXREKLT-UHFFFAOYSA-N

88089-49-0

1,2,5-Thiadiazol-3(2H)-one, 4-(2-thienyl)- (0 suppliers)

IUPAC Name: 4-thiophen-2-yl-1,2,5-thiadiazol-3-one | CAS Registry Number: 88089-50-3
Synonyms: CTK3B8304

Molecular Formula:	C₆H₄N₂OS₂	Molecular Weight:	184.238760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKNNWWJYIAJFTQ-UHFFFAOYSA-N

88089-50-3

1,2,5-Thiadiazol-3(2H)-one, 4-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-1,2,5-thiadiazol-3-one | CAS Registry Number: 88089-47-8
Synonyms: SureCN10985672, CTK3B8307

Molecular Formula:	C₈H₅ClN₂OS	Molecular Weight:	212.656100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCEPEMDXJPBXIC-UHFFFAOYSA-N

88089-47-8

1,2,5-Thiadiazol-3(2H)-one, 4-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1,2,5-thiadiazol-3-one | CAS Registry Number: 88089-48-9
Synonyms: CTK3B8306

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXQZYPXPWHHYFN-UHFFFAOYSA-N

88089-48-9

1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-, 1-oxide (3 suppliers)

IUPAC Name: 4-morpholin-4-yl-1-oxo-1,2,5-thiadiazol-3-one | CAS Registry Number: 75202-36-7
Synonyms: UNII-8Y1Q88I7IK, CTK2G1137, Timolol maleate impurity G [EP], 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one 1-oxide

Molecular Formula:	C₆H₉N₃O₃S	Molecular Weight:	203.218960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAYSTAZTUCBWCK-UHFFFAOYSA-N

75202-36-7

1,2,5-THIADIAZOL-3(2H)-ONE, 4-(PROPYLTHIO)- (0 suppliers)

IUPAC Name: 4-propylsulfanyl-1,2,5-thiadiazol-3-one | CAS Registry Number: 178369-70-5
Synonyms: SureCN6982178, CTK0E3483, 1,2,5-Thiadiazol-3(2H)-one, 4-(propylthio)-

Molecular Formula:	C₅H₈N₂OS₂	Molecular Weight:	176.259820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZZNQLPZRVNQLI-UHFFFAOYSA-N

178369-70-5

1,2,5-Thiadiazol-3(2H)-one, 4-chloro- (3 suppliers)

IUPAC Name: 4-chloro-1,2,5-thiadiazol-3-one | CAS Registry Number: 5728-15-4
Synonyms: 4-chloro-1,2,5-thiadiazol-3-ol, 88905-76-4, SBB054620, 1,2,5-Thiadiazol-3-amine,4-chloro-, 4-Chloro-3-hydroxy-1,2,5-thiadiazole, ACMC-20lerp, AC1Q79DT, SCHEMBL1587286, CTK1F2424, CTK5G1990, MolPort-001-769-874, ZINC16124756, AKOS009993896, NE46447, QC-5276, AB0096106, KB-241424, KB-290199, EN300-67018, 4-chloro-2,3-dihydro-1,2,5-thiadiazol-3-one

Molecular Formula:	C₂HClN₂OS	Molecular Weight:	136.560140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHBZGQBBRQJXCY-UHFFFAOYSA-N

5728-15-4

1,2,5-Thiadiazol-3(2H)-one, 4-phenyl- (1 supplier)

IUPAC Name: 4-phenyl-1,2,5-thiadiazol-3-one | CAS Registry Number: 5728-12-1
Synonyms: SureCN9451310, CTK1F2426, 4-phenyl-1,2,5-thiadiazol-3-one, 4-phenyl-[1,2,5]thiadiazol-3-one

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.211040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLKNXXLWVDKKNI-UHFFFAOYSA-N

5728-12-1

1,2,5-Thiadiazol-3-amine (5 suppliers)

IUPAC Name: 1,2,5-thiadiazol-3-amine | CAS Registry Number: 6504-55-8
Synonyms: 1,2,5-thiadiazol-3-amine, SureCN2011621, CTK2F2175, AKOS005186836, AG-G-44340, KB-148640, I14-16256, 1,2,5-Thiadiazole,3-amino- (7CI,8CI); 3-Amino-1,2,5-thiadiazole

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIWSFHMGJRJKJR-UHFFFAOYSA-N

6504-55-8

1,2,5-thiadiazol-3-amine hydrochloride (2 suppliers)

IUPAC Name: 1,2,5-thiadiazol-3-amine;hydrochloride | CAS Registry Number: 6595-67-1
Synonyms: SCHEMBL9150480, AKOS026744219, 3-amino-1,2,5-thiadiazole hydrochloride, Z2065788230

Molecular Formula:	C₂H₄ClN₃S	Molecular Weight:	137.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQVGZOHLRZVLKO-UHFFFAOYSA-N

6595-67-1

1,2,5-Thiadiazol-3-amine, 4,5-dihydro-4-(4-methylphenyl)-, 1,1-dioxide (0 suppliers)

IUPAC Name: 3-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine | CAS Registry Number: 141542-11-2
Synonyms: 4-(4-methylphenyl)-1,2,5-thiadiazolidin-3-imine 1,1-dioxide, AC1MFCJO, SMR000135603, ACMC-20n0ll, MLS000530625, STOCK4S-93393, CTK0B6890, MolPort-002-626-513, HMS2413D19, STL347399, MCULE-2194094640, SDCCGMLS-0065027.P001, 3-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.267540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HINBIMPVYOXDFH-UHFFFAOYSA-N

141542-11-2

1,2,5-Thiadiazol-3-amine, 4,5-dihydro-4-phenyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: 1,1-dioxo-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-amine | CAS Registry Number: 141542-10-1
Synonyms: ACMC-20n0lk, AGN-PC-001AFX, CTK0B6891

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.240960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYQJHDIMPFGWRS-UHFFFAOYSA-N

141542-10-1

1,2,5-Thiadiazol-3-amine, 4-(2-thienyl)- (0 suppliers)

IUPAC Name: 4-thiophen-2-yl-1,2,5-thiadiazol-3-amine | CAS Registry Number: 88089-51-4
Synonyms: CTK3B8303, AKOS014776853

Molecular Formula:	C₆H₅N₃S₂	Molecular Weight:	183.254000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATUBFDZCXOULDS-UHFFFAOYSA-N

88089-51-4

1,2,5-Thiadiazol-3-amine, 4-methoxy-, 1-oxide (0 suppliers)

IUPAC Name: 4-methoxy-1-oxo-2,5-dihydro-1,2,5-thiadiazol-3-amine | CAS Registry Number: 87119-13-9
Synonyms: CTK3C5565

Molecular Formula:	C₃H₇N₃O₂S	Molecular Weight:	149.171580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ILGMBOHOSHZWKS-UHFFFAOYSA-N

87119-13-9

1,2,5-Thiadiazol-3-amine, 4-methoxy-N,N-dimethyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: 4-methoxy-N,N-dimethyl-1,1-dioxo-1,2,5-thiadiazol-3-amine | CAS Registry Number: 90103-63-2
Synonyms: AGN-PC-00LU18, CTK3I4455

Molecular Formula:	C₅H₉N₃O₃S	Molecular Weight:	191.208260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRKAHHLMHHQOQY-UHFFFAOYSA-N

90103-63-2

1,2,5-THIADIAZOL-3-AMINE,4,5-DIHYDRO-4-(2-METHYLPHENYL)-,1,1-DIOXIDE (2 suppliers)

425632-73-1

1,2,5-THIADIAZOL-3-AMINE,4,5-DIHYDRO-4-(3-METHYLPHENYL)-,1,1-DIOXIDE (1 supplier)

IUPAC Name: 3-(3-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine | CAS Registry Number: 425646-68-0
Synonyms: 4-(3-methylphenyl)-1,2,5-thiadiazolidin-3-imine 1,1-dioxide, MLS000530630, AC1MFDCF, CHEMBL1492993, STOCK4S-88782, CTK8I7096, MolPort-002-119-063, HMS2419D12, STL233703, MCULE-8486399736, SMR000135608, 1,2,5-Thiadiazol-3-amine,4,5-dihydro-4- -,1,1-dioxide, 3-(3-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.267540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNTXPVGKGICEQH-UHFFFAOYSA-N

425646-68-0

1,2,5-Thiadiazol-3-amine,4-(imino-1-pyrrolidinylmethyl)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 4-(pyrrolidine-1-carboximidoyl)-1,2,5-thiadiazol-3-amine;hydrochloride | CAS Registry Number: 2829-55-2
Synonyms: NSC82195, NSC-82195

Molecular Formula:	C₇H₁₂ClN₅S	Molecular Weight:	233.721680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBRRLKAUTAJGHK-UHFFFAOYSA-N

2829-55-2

1,2,5-Thiadiazol-3-amine,4-chloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (0 suppliers)

102265-46-3

1,2,5-THIADIAZOL-3-AMINE,4-ETHOXY-,1-OXIDE (2 suppliers)

IUPAC Name: 4-ethoxy-1-oxo-1,2,5-thiadiazol-3-amine | CAS Registry Number: 79844-91-0
Synonyms: SCHEMBL10911984, AKOS022636228, 1,2,5-Thiadiazol-3-amine,4-ethoxy-,1-oxide

Molecular Formula:	C₄H₇N₃O₂S	Molecular Weight:	161.182280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGTYZVFDTDFSDN-UHFFFAOYSA-N

79844-91-0

1,2,5-THIADIAZOL-3-AMINE,4-METHOXY-,1,1-DIOXIDE (1 supplier)

IUPAC Name: 4-methoxy-1,1-dioxo-1,2,5-thiadiazol-3-amine | CAS Registry Number: 90103-62-1
Synonyms: AKOS022636529, AK465708, HE228404, 3-Amino-4-methoxy-1,2,5-thiadiazole 1,1-dioxide

Molecular Formula:	C₃H₅N₃O₃S	Molecular Weight:	163.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVWQJUNGWAHQRU-UHFFFAOYSA-N

90103-62-1

1,2,5-Thiadiazol-3-amine,4-methoxy-N-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-,1,1-dioxide (1 supplier)

78441-24-4

1,2,5-THIADIAZOL-3-AMINE,N,N-DIETHYL-4,5-DIHYDRO-4,4-DIMETHYL-,1,1-DIOXIDE (2 suppliers)

IUPAC Name: N,N-diethyl-3,3-dimethyl-1,1-dioxo-2H-1,2,5-thiadiazol-4-amine | CAS Registry Number: 791529-44-7
Synonyms: 1,2,5-Thiadiazol-3-amine,N,N-diethyl-4,5-dihydro-4,4-dimethyl-,1,1-dioxide

Molecular Formula:	C₈H₁₇N₃O₂S	Molecular Weight:	219.304480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHXGHXQUMZBWES-UHFFFAOYSA-N

791529-44-7

1,2,5-Thiadiazol-3-amine,N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-4-methoxy-,1,1-dioxide (0 suppliers)

78441-42-6

1,2,5-THIADIAZOL-3-OL (5 suppliers)

IUPAC Name: 1,2,5-thiadiazol-3-one | CAS Registry Number: 5728-07-4
Synonyms: 1,2,5-thiadiazol-3-ol, SureCN276684, SureCN775089, AC1N89YD, AC1Q79DS, 1,2,5-thiadiazol-3-one, CTK1H4825, CTK8J3996, MolPort-002-465-325, 1,2,5-Thiadiazol-3(2H)-one, AKOS000122429, AKOS001398273, AG-G-01899, MCULE-1499049623, EN300-07201, T6431035, 1,2,5-Thiadiazol-3-ol(7CI,8CI); 3-Hydroxy-1,2,5-thiadiazole; 3-Oxo-2,3-dihydro-1,2,5-thiadiazole

Molecular Formula:	C₂H₂N₂OS	Molecular Weight:	102.115080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUHCEAIVGKVBHE-UHFFFAOYSA-N

5728-07-4

1,2,5-Thiadiazol-3-yl, 4-chloro- (0 suppliers)

651738-52-2

1,2,5-Thiadiazol-3-yl, 4-phenoxy- (0 suppliers)

651738-51-1

1,2,5-thiadiazol-3-ylmethanamine hydrochloride (2 suppliers)

IUPAC Name: 1,2,5-thiadiazol-3-ylmethanamine;hydrochloride | CAS Registry Number: 1803600-90-9
Synonyms: (1,2,5-Thiadiazol-3-yl)methanamine hydrochloride, AT12135, 1,2,5-thiadiazol-3-ylmethanamine;hydrochloride, (1,2,5-THIADIAZOL-3-YL)METHANAMINE HCL

Molecular Formula:	C₃H₆ClN₃S	Molecular Weight:	151.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLWMXINPPNCCMH-UHFFFAOYSA-N

1803600-90-9

1,2,5-thiadiazol-3-ylmethanol (3 suppliers)

IUPAC Name: 1,2,5-thiadiazol-3-ylmethanol | CAS Registry Number: 90507-33-8
Synonyms: SCHEMBL241729, (1,2,5-Thiadiazol-3-yl)methanol, ZINC113371426

Molecular Formula:	C₃H₄N₂OS	Molecular Weight:	116.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AICZEPAZLXWVES-UHFFFAOYSA-N

90507-33-8

1,2,5-Thiadiazole (3 suppliers)

IUPAC Name: 1,2,5-thiadiazole | CAS Registry Number: 288-39-1
Synonyms: 2,1,3-Thiadiazole, AC1LBKJE, AC1Q4XNL, SureCN27767, AGN-PC-01ZZCX, SureCN413531, CHEBI:39469, CTK1A3765, 2,5-dihydro-1,2,5-thiadiazole, KST-1B2744, AR-1B5459, AKOS005186833, AG-K-07286, 2,1,3-Thiadiazole;2,5-Diazathiophene; Piazthiole

Molecular Formula:	C₂H₂N₂S	Molecular Weight:	86.115680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDGKZGLPXCRRAM-UHFFFAOYSA-N

288-39-1

1,2,5-Thiadiazole, 1,1-dioxide (0 suppliers)

IUPAC Name: 1,2,5-thiadiazole 1,1-dioxide | CAS Registry Number: 140651-41-8
Synonyms: ACMC-20mzqh, SureCN27769, CTK0F1233

Molecular Formula:	C₂H₂N₂O₂S	Molecular Weight:	118.114480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOTIBQOCCYWJMZ-UHFFFAOYSA-N

140651-41-8

1,2,5-Thiadiazole, 1-oxide (0 suppliers)

IUPAC Name: 2,5-dihydro-1,2,5-thiadiazole 1-oxide | CAS Registry Number: 140651-39-4
Synonyms: ACMC-20mzqg, SureCN2192305, CTK0F1234

Molecular Formula:	C₂H₄N₂OS	Molecular Weight:	104.130960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDGAPTXFINCJRC-UHFFFAOYSA-N

140651-39-4

1,2,5-Thiadiazole, 2,3-dihydro-3,4-diphenyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 3,4-diphenyl-2,3-dihydro-1,2,5-thiadiazole 1,1-dioxide | CAS Registry Number: 3775-16-4
Synonyms: CTK1B5425

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXFKZSKXFALQSC-UHFFFAOYSA-N

3775-16-4

1,2,5-Thiadiazole, 3,4-bis(4-chlorophenyl)-, 1,1-dioxide (4 suppliers)

IUPAC Name: 3,4-bis(4-chlorophenyl)-1,2,5-thiadiazole 1,1-dioxide | CAS Registry Number: 939983-56-9
Synonyms: 3,4-bis(4-chlorophenyl)-1,2,5-thiadiazole 1,1-dioxide, 1,2,5-Thiadiazole,3,4-bis(4-chlorophenyl)-,1,1-dioxide, SCHEMBL1547028, KFHHTPYHDNPKOF-UHFFFAOYSA-N, CS-M0253, CS-14463, J3.581.996G

Molecular Formula:	C₁₄H₈Cl₂N₂O₂S	Molecular Weight:	339.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFHHTPYHDNPKOF-UHFFFAOYSA-N

939983-56-9

1,2,5-Thiadiazole, 3,4-dimethyl- (1 supplier)

IUPAC Name: 3,4-dimethyl-1,2,5-thiadiazole | CAS Registry Number: 5728-21-2
Synonyms: SureCN77224, AGN-PC-00H0NZ, CTK1F2421, AKOS005186834, AG-L-15895

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYSNFMVXIDMBFD-UHFFFAOYSA-N

5728-21-2

1,2,5-Thiadiazole, 3,4-diphenoxy- (0 suppliers)

IUPAC Name: 3,4-diphenoxy-1,2,5-thiadiazole | CAS Registry Number: 123035-46-1
Synonyms: 1,2,5-thiadiazole, 3,4-diphenoxy-, ACMC-20mqd0, AC1NT55K, CTK0F7630, InChI=1/C14H10N2O2S/c1-3-7-11(8-4-1)17-13-14(16-19-15-13)18-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEJAUCFUSSVFGS-UHFFFAOYSA-N

123035-46-1

1,2,5-Thiadiazole, 3,4-diphenyl- (1 supplier)

IUPAC Name: 3,4-diphenyl-1,2,5-thiadiazole | CAS Registry Number: 4057-61-8
Synonyms: Diphenyl-1,2,5-thiadiazole, AC1LBN4O, SureCN7213630, CTK1D4456, 3,4-Diphenyl-1,2,5-thiadiazole, AG-J-47065

Molecular Formula:	C₁₄H₁₀N₂S	Molecular Weight:	238.307600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHQSDNWSSKXRSS-UHFFFAOYSA-N

4057-61-8

1,2,5-Thiadiazole, 3,4-diphenyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 3,4-diphenyl-1,2,5-thiadiazole 1,1-dioxide | CAS Registry Number: 3775-15-3
Synonyms: SureCN3253356, CTK1B5426

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWVPMBQAWGORGS-UHFFFAOYSA-N

3775-15-3

1,2,5-Thiadiazole, 3-(2,6-dichlorophenyl)-4-phenyl- (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-4-phenyl-1,2,5-thiadiazole | CAS Registry Number: 151340-08-8
Synonyms: AGN-PC-00OMSF, ACMC-20n66r, CTK0B1527

Molecular Formula:	C₁₄H₈Cl₂N₂S	Molecular Weight:	307.197720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWZZOKWKRKENJO-UHFFFAOYSA-N

151340-08-8

1,2,5-Thiadiazole, 3-(4-ethenylphenyl)- (0 suppliers)

IUPAC Name: 3-(4-ethenylphenyl)-1,2,5-thiadiazole | CAS Registry Number: 106339-97-3
Synonyms: AGN-PC-00LOTY, ACMC-20ma31, CTK0G3380

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.248920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKKLZOKPQCCPLE-UHFFFAOYSA-N

106339-97-3

1,2,5-THIADIAZOLE, 3-(METHYLTHIO)- (0 suppliers)

IUPAC Name: 3-methylsulfanyl-1,2,5-thiadiazole | CAS Registry Number: 183803-83-0
Synonyms: 1,2,5-Thiadiazole, 3-(methylthio)-, SureCN9600334, AGN-PC-003T01, CTK0A5911

Molecular Formula:	C₃H₄N₂S₂	Molecular Weight:	132.207260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPYVOJKITKELMV-UHFFFAOYSA-N

183803-83-0

1,2,5-Thiadiazole, 3-[(chloromethoxy)methyl]- (0 suppliers)

IUPAC Name: 3-(chloromethoxymethyl)-1,2,5-thiadiazole | CAS Registry Number: 88045-69-6
Synonyms: SureCN10811996, CTK3B9283, AKOS006375145

Molecular Formula:	C₄H₅ClN₂OS	Molecular Weight:	164.613300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXMFYVUOHZWRKP-UHFFFAOYSA-N

88045-69-6

1,2,5-Thiadiazole, 3-bromo-4-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 3-bromo-4-tert-butyl-1,2,5-thiadiazole | CAS Registry Number: 151340-15-7
Synonyms: ACMC-20n66s, CTK0E8369

Molecular Formula:	C₆H₉BrN₂S	Molecular Weight:	221.118060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUYWIYTZCPFMHQ-UHFFFAOYSA-N

151340-15-7

1,2,5-THIADIAZOLE, 3-BROMO-4-CHLORO- (0 suppliers)

IUPAC Name: 3-bromo-4-chloro-1,2,5-thiadiazole | CAS Registry Number: 537706-13-1
Synonyms: SureCN7212313, CTK1E3629, 1,2,5-Thiadiazole, 3-bromo-4-chloro-

Molecular Formula:	C₂BrClN₂S	Molecular Weight:	199.456800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAEGWDRMJONOHK-UHFFFAOYSA-N

537706-13-1

1,2,5-Thiadiazole, 3-butoxy-4-chloro- (0 suppliers)

IUPAC Name: 3-butoxy-4-chloro-1,2,5-thiadiazole | CAS Registry Number: 17143-39-4
Synonyms: SureCN7851759, CTK0E4676, AKOS009993898

Molecular Formula:	C₆H₉ClN₂OS	Molecular Weight:	192.666460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGFZWEJVWVSFDM-UHFFFAOYSA-N

17143-39-4

1,2,5-Thiadiazole, 3-chloro- (5 suppliers)

IUPAC Name: 3-chloro-1,2,5-thiadiazole | CAS Registry Number: 5097-45-0
Synonyms: 3-chloro-1,2,5-thiadiazole, AGN-PC-00KGDE, SureCN6497108, CTK1G5748, MolPort-016-730-352, STL309088, AKOS005186884, MCULE-7976412441, F2381-0344

Molecular Formula:	C₂HClN₂S	Molecular Weight:	120.560740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIERESLMVMKVCT-UHFFFAOYSA-N

5097-45-0

1,2,5-THIADIAZOLE, 3-CHLORO-4-(1-ETHOXYETHENYL)- (0 suppliers)

IUPAC Name: 3-chloro-4-(1-ethoxyethenyl)-1,2,5-thiadiazole | CAS Registry Number: 537706-10-8
Synonyms: SureCN5129569, CTK1E3630, 1,2,5-Thiadiazole, 3-chloro-4-(1-ethoxyethenyl)-

Molecular Formula:	C₆H₇ClN₂OS	Molecular Weight:	190.650580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNZSICWLESVRNX-UHFFFAOYSA-N

537706-10-8

1,2,5-Thiadiazole, 3-chloro-4-(2-thienyl)- (0 suppliers)

IUPAC Name: 3-chloro-4-thiophen-2-yl-1,2,5-thiadiazole | CAS Registry Number: 157928-66-0
Synonyms: SureCN7217542, CTK0B0395, AKOS014986665

Molecular Formula:	C₆H₃ClN₂S₂	Molecular Weight:	202.684420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXHLMUHWKXREKK-UHFFFAOYSA-N

157928-66-0

1,2,5-Thiadiazole, 3-chloro-4-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 3-chloro-4-(4-methylphenyl)-1,2,5-thiadiazole | CAS Registry Number: 100282-87-9
Synonyms: ACMC-20m3ce, AGN-PC-00MZ45, CTK0G8948, AKOS014984512

Molecular Formula:	C₉H₇ClN₂S	Molecular Weight:	210.683280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJFYPYSOMRCVRH-UHFFFAOYSA-N

100282-87-9

1,2,5-THIADIAZOLE, 3-CHLORO-4-(HEXYLOXY)- (0 suppliers)

IUPAC Name: 3-chloro-4-hexoxy-1,2,5-thiadiazole | CAS Registry Number: 178369-94-3
Synonyms: SureCN7847876, CTK0E3482, AKOS009994869, 1,2,5-Thiadiazole, 3-chloro-4-(hexyloxy)-

Molecular Formula:	C₈H₁₃ClN₂OS	Molecular Weight:	220.719620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGNAJARFFVITCJ-UHFFFAOYSA-N

178369-94-3

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