1,2,5-Pentanetriol, 1-(4-methylbenzenesulfonate), (S)-,1,2,5-Pentanetriol, 2-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24001 to 24050 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,5-Pentanetriol, 1-(4-methylbenzenesulfonate), (S)- (0 suppliers)

89872-57-1

1,2,5-Pentanetriol, 2-methyl- (0 suppliers)

IUPAC Name: 2-methylpentane-1,2,5-triol | CAS Registry Number: 19931-32-9
Synonyms: AGN-PC-002TPW, CTK0A0093

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGPFFNACCBWQNG-UHFFFAOYSA-N

19931-32-9

1,2,5-Pentanetriol, 2-methyl-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-methylpentane-1,2,5-triol | CAS Registry Number: 57624-95-0
Synonyms: CTK1F1645

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGPFFNACCBWQNG-LURJTMIESA-N

57624-95-0

1,2,5-Pentanetriol, 3-(hydroxymethyl)-, 2-(dihydrogen phosphate),disodium salt (0 suppliers)

61503-96-6

1,2,5-Pentanetriol,2-[(4aR,6R,8aS)-6-[(2S,- 5R)-5-bromotetrahydro-2,6,6-trimethyl-2Hpyran- 2-yl]-4,4a,6,7,8,8a-hexahydro-8amethylpyrano[ 3,2-b]pyran-2-yl]-5-[(2R,5R)- tetrahydro-5-(1-hydroxy-1-methylethyl)-2- methyl-2-furanyl]-,(2R,5S)- (0 suppliers)

188826-89-3

1,2,5-PENTANETRIOLTRIMETHACRYLATE (0 suppliers)

1,2,5-Piperidinetricarboxylic acid (1 supplier)

188345-84-8

1,2,5-Pyrrolidinetricarboxylic acid (1 supplier)

120980-89-4

1,2,5-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 2,5-diethylester, (2R,5S)-rel- (0 suppliers)

116724-78-8

1,2,5-SELENADIAZOLE (1 supplier)

IUPAC Name: 1,2,5-selenadiazole | CAS Registry Number: 288-40-4
Synonyms: 1,2,5-Selenadiazole, 29054-43-1, AC1LBKDV, 1,2,5-Selenodiazole, AC1Q4V70, CTK4G2252, RFDSOEPNUMHLGO-UHFFFAOYSA-, KST-1B2745, AR-1B5457, AG-K-07287, InChI=1/C2H2N2Se/c1-2-4-5-3-1/h1-2H

Molecular Formula:	C₂H₂N₂Se	Molecular Weight:	133.010680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFDSOEPNUMHLGO-UHFFFAOYSA-N

288-40-4

1,2,5-Selenadiazole, 3,4-dimethyl-, 2-oxide (0 suppliers)

IUPAC Name: 3,4-dimethyl-2-oxido-1,2,5-selenadiazol-2-ium | CAS Registry Number: 55293-85-1
Synonyms: CTK1F7060

Molecular Formula:	C₄H₆N₂OSe	Molecular Weight:	177.063240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFYAITZMVJIDCK-UHFFFAOYSA-N

55293-85-1

1,2,5-Selenadiazole, 3,4-diphenyl- (0 suppliers)

IUPAC Name: 3,4-diphenyl-1,2,5-selenadiazole | CAS Registry Number: 19768-00-4
Synonyms: Diphenyl-1,2,5-selenadiazole, AC1LCMNX, CTK0E0727, 3,4-Diphenyl-1,2,5-selenadiazole

Molecular Formula:	C₁₄H₁₀N₂Se	Molecular Weight:	285.202600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMRXGZVSRMTEOK-UHFFFAOYSA-N

19768-00-4

1,2,5-Selenadiazole, 3,4-diphenyl-, 2-oxide (0 suppliers)

IUPAC Name: 2-oxido-3,4-diphenyl-1,2,5-selenadiazol-2-ium | CAS Registry Number: 55293-86-2
Synonyms: CTK1F7059

Molecular Formula:	C₁₄H₁₀N₂OSe	Molecular Weight:	301.202000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCZSOEVUXROGTL-UHFFFAOYSA-N

55293-86-2

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

IUPAC Name: 3-(4-ethenylphenyl)-1,2,5-selenadiazole | CAS Registry Number: 91198-46-8
Synonyms: ACMC-20lu3l, CTK3G5154

Molecular Formula:	C₁₀H₈N₂Se	Molecular Weight:	235.143920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNRZWBIDMRETQX-UHFFFAOYSA-N

91198-46-8

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

IUPAC Name: 3-(4-ethenylphenyl)-4-methyl-1,2,5-selenadiazole | CAS Registry Number: 91198-47-9
Synonyms: ACMC-20lu3m, CTK3G5153

Molecular Formula:	C₁₁H₁₀N₂Se	Molecular Weight:	249.170500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIDNRJNAYYJWRF-UHFFFAOYSA-N

91198-47-9

1,2,5-Selenadiazole, 3-ethenyl- (0 suppliers)

IUPAC Name: 3-ethenyl-1,2,5-selenadiazole | CAS Registry Number: 73314-65-5
Synonyms: CTK2G1888

Molecular Formula:	C₄H₄N₂Se	Molecular Weight:	159.047960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVQSDOPQOKCGSF-UHFFFAOYSA-N

73314-65-5

1,2,5-Selenadiazole, 3-ethenyl-4-methyl- (0 suppliers)

IUPAC Name: 3-ethenyl-4-methyl-1,2,5-selenadiazole | CAS Registry Number: 91198-45-7
Synonyms: ACMC-20lu3k, CTK3G5155

Molecular Formula:	C₅H₆N₂Se	Molecular Weight:	173.074540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMXFSTBQJFJQTL-UHFFFAOYSA-N

91198-45-7

1,2,5-Selenadiazole, 3-methyl-4-phenyl-, 2-oxide (0 suppliers)

IUPAC Name: 3-methyl-2-oxido-4-phenyl-1,2,5-selenadiazol-2-ium | CAS Registry Number: 61330-79-8
Synonyms: CTK2E2269

Molecular Formula:	C₉H₈N₂OSe	Molecular Weight:	239.132620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQDKXCMDUYHXBZ-UHFFFAOYSA-N

61330-79-8

1,2,5-Selenadiazole, 3-phenyl- (0 suppliers)

IUPAC Name: 3-phenyl-1,2,5-selenadiazole | CAS Registry Number: 64109-11-1
Synonyms: CTK2A7265

Molecular Formula:	C₈H₆N₂Se	Molecular Weight:	209.106640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPAAIQCRYXSSFN-UHFFFAOYSA-N

64109-11-1

1,2,5-Selenadiazole, 4-methyl-5-phenyl- (0 suppliers)

IUPAC Name: 4-methyl-5-phenyl-2H-1,2,5-selenadiazole | CAS Registry Number: 56792-18-8
Synonyms: CTK1F3814

Molecular Formula:	C₉H₁₀N₂Se	Molecular Weight:	225.149100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQWJMHIYTLUSQH-UHFFFAOYSA-N

56792-18-8

1,2,5-Selenadiazole,3-methyl- (2 suppliers)

IUPAC Name: 3-methyl-1,2,5-selenadiazole | CAS Registry Number: 17505-11-2
Synonyms: 3-METHYL-1,2,5-SELENADIAZOLE, AC1L1FMA, CTK8H2704, XZWXJWDIOGQTQL-UHFFFAOYSA-, InChI=1/C3H4N2Se/c1-3-2-4-6-5-3/h2H,1H3

Molecular Formula:	C₃H₄N₂Se	Molecular Weight:	147.037260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZWXJWDIOGQTQL-UHFFFAOYSA-N

17505-11-2

1,2,5-Selenadiazole-3,4-dicarbonitrile (0 suppliers)

IUPAC Name: 1,2,5-selenadiazole-3,4-dicarbonitrile | CAS Registry Number: 106013-47-2
Synonyms: AGN-PC-00MZMM, ACMC-20m9g1, CTK0G4120

Molecular Formula:	C₄N₄Se	Molecular Weight:	183.029600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZVSZFXNIIFNBI-UHFFFAOYSA-N

106013-47-2

1,2,5-SELENADIAZOLE-3-CARBONYL CHLORIDE (2 suppliers)

IUPAC Name: 1,2,5-selenadiazole-3-carbonyl chloride | CAS Registry Number: 101857-31-2
Synonyms: 1,2,5-SELENADIAZOLE-3-CARBONYLCHLORIDE, ACMC-1BTKZ, CTK0H2411, AG-D-09479, 1,2,5-selenadiazole-3-carbonyl chloride, KB-148638, 1,2,5-Selenadiazole-3-carbonylchloride(9CI)

Molecular Formula:	C₃HClN₂OSe	Molecular Weight:	195.465840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANHBFAXBSGDOQI-UHFFFAOYSA-N

101857-31-2

1,2,5-SELENADIAZOLE-3-CARBOXYLIC ACID 4-AMINO- (2 suppliers)

IUPAC Name: 4-amino-1,2,5-selenadiazole-3-carboxylic acid | CAS Registry Number: 7698-90-0
Synonyms: NSC84531, MolPort-004-778-893, CID256945

Molecular Formula:	C₃H₃N₃O₂Se	Molecular Weight:	192.034820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZRGWDWDSQMLNN-UHFFFAOYSA-N

7698-90-0

1,2,5-Telluradiazole (0 suppliers)

IUPAC Name: 1,2,5-telluradiazole | CAS Registry Number: 83392-66-9
Synonyms: CTK3D2502

Molecular Formula:	C₂H₂N₂Te	Molecular Weight:	181.650680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVSRTEIRDBHVAG-UHFFFAOYSA-N

83392-66-9

1,2,5-Thiadiazepane 1,1-dioxide (5 suppliers)

IUPAC Name: 1,2,5-thiadiazepane 1,1-dioxide | CAS Registry Number: 410545-38-9
Synonyms: SCHEMBL1571276, SCHEMBL5348331, MolPort-022-250-170, XDQLPJWKJFFSFI-UHFFFAOYSA-N, 1,1-dioxo-1,2,5-thiadiazepane, 1,2,5-thiadiazepane 1,1-dioxide, AKOS022961248, 1lambda(6),2,5-Thiadiazepane-1,1-dione

Molecular Formula:	C₄H₁₀N₂O₂S	Molecular Weight:	150.199400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDQLPJWKJFFSFI-UHFFFAOYSA-N

410545-38-9

1,2,5-Thiadiazepane 1,1-dioxide hydrochloride (1 supplier)

2243505-92-0

1,2,5-Thiadiazinane 1,1-dioxide (1 supplier)

IUPAC Name: 1,2,5-thiadiazinane 1,1-dioxide | CAS Registry Number: 2382894-28-0
Synonyms: 1,2,5-thiadiazinane 1,1-dioxide, SCHEMBL223648, MFCD31622042, AT33576, SY312768

Molecular Formula:	C₃H₈N₂O₂S	Molecular Weight:	136.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXAZIGSJNTYTGJ-UHFFFAOYSA-N

2382894-28-0

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

IUPAC Name: 4-(2-methylsulfanylethyl)-1,2,5-thiadiazol-3-one | CAS Registry Number: 6595-75-1
Synonyms: 1,2,5-Thiadiazol-3(2H)-one, 4-[2-(methylthio)ethyl]-, SCHEMBL8173812, CTK7B5876, 4-[2-(methylsulfanyl)ethyl]-1,2,5-thiadiazol-3(2h)-one

Molecular Formula:	C₅H₈N₂OS₂	Molecular Weight:	176.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMRHXADPWHDUBA-UHFFFAOYSA-N

6595-75-1

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

IUPAC Name: 4-(2,4-dichlorophenyl)-1,2,5-thiadiazol-3-one | CAS Registry Number: 134551-69-2
Synonyms: ACMC-20mvet, CTK0C0012

Molecular Formula:	C₈H₄Cl₂N₂OS	Molecular Weight:	247.101160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEZHGPGZZYUHFS-UHFFFAOYSA-N

134551-69-2

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 (4 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- (4 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 (3 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

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