1,3,4-Oxadiazolium,5,5'-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenylidene]bis[2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl]-3-phenyl-, diperchlorate,1,3,4-Oxadiazolo[3,2-d][1,3,4]thiadiazine-6(5H)-thione, 2,5-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

41551 to 41600 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4-Oxadiazolium,5,5'-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenylidene]bis[2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propenyl]-3-phenyl-, diperchlorate (0 suppliers)

93233-05-7

1,3,4-Oxadiazolo[3,2-d][1,3,4]thiadiazine-6(5H)-thione, 2,5-diphenyl- (0 suppliers)

IUPAC Name: 2,5-diphenyl-[1,3,4]oxadiazolo[3,2-d][1,3,4]thiadiazine-6-thione | CAS Registry Number: 97942-20-6
Synonyms: AGN-PC-00MKVV, ACMC-20m1v2, CTK3F1885

Molecular Formula:	C₁₆H₁₁N₃OS₂	Molecular Weight:	325.408040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZPMHQMLYFKGRB-UHFFFAOYSA-N

97942-20-6

1,3,4-oxadithiolane (2 suppliers)

IUPAC Name: 1,3,4-oxadithiolane | CAS Registry Number: 24987-50-6
Synonyms: 1,3,4-Oxadithiolane, AGN-PC-09TBNW, CTK8H8219

Molecular Formula:	C₂H₄OS₂	Molecular Weight:	108.182560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDKRMUNATNFGGA-UHFFFAOYSA-N

24987-50-6

1,3,4-OXATHIAZINANE 3,3-DIOXIDE (5 suppliers)

IUPAC Name: 1,3,4-oxathiazinane 3,3-dioxide | CAS Registry Number: 863015-82-1
Synonyms: SureCN254674, 1,3,4-Oxathiazinane 3,3-dioxide, AKOS005146225, PB13109, AK125587, [1,3,4]OXATHIAZINANE 3,3-DIOXIDE, 2H,4H-1,3,4-OXATHIAZINE, DIHYDRO-, 3,3-DIOXIDE

Molecular Formula:	C₃H₇NO₃S	Molecular Weight:	137.157580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFRCZLVPCCLZFG-UHFFFAOYSA-N

863015-82-1

1,3,4-Oxathiazol-2-one (3 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-1,3,4-oxathiazol-2-one | CAS Registry Number: 23589-73-3
Synonyms: SCHEMBL11396664, IBNXWVDYILLAKN-UHFFFAOYSA-N, MolPort-035-789-426, ZINC138964787, 5-(m-Chlorophenyl)-1,3,4-Oxathiazol-2-One, 5-(3-chlorophenyl)-2H-1,3,4-oxathiazol-2-one

Molecular Formula:	C₈H₄ClNO₂S	Molecular Weight:	213.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBNXWVDYILLAKN-UHFFFAOYSA-N

23589-73-3

1,3,4-OXATHIAZOL-2-ONE, [4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxathiazol-2-one | CAS Registry Number: 851224-79-8
Synonyms: SureCN4102977, AGN-PC-015HK0, CTK5F4222, AG-H-41872, 1,3,4-Oxathiazol-2-one, 5-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₉H₄F₃NO₂S	Molecular Weight:	247.193770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GZAHQYHNEAZGTA-UHFFFAOYSA-N

851224-79-8

1,3,4-Oxathiazol-2-one, 5,5'-(1,2-ethanediyl)bis- (0 suppliers)

IUPAC Name: 5-[2-(2-oxo-1,3,4-oxathiazol-5-yl)ethyl]-1,3,4-oxathiazol-2-one | CAS Registry Number: 17452-76-5
Synonyms: AGN-PC-03AKJV, CTK0E4082

Molecular Formula:	C₆H₄N₂O₄S₂	Molecular Weight:	232.236960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZWDQVAYATKWHHM-UHFFFAOYSA-N

17452-76-5

1,3,4-Oxathiazol-2-one, 5,5'-methylenebis- (0 suppliers)

IUPAC Name: 5-[(2-oxo-1,3,4-oxathiazol-5-yl)methyl]-1,3,4-oxathiazol-2-one | CAS Registry Number: 62470-50-2
Synonyms: AGN-PC-03AKJW, CTK2B9254

Molecular Formula:	C₅H₂N₂O₄S₂	Molecular Weight:	218.210380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LOXLTYBBRYLIBD-UHFFFAOYSA-N

62470-50-2

1,3,4-Oxathiazol-2-one, 5-(2,4-dichlorophenyl)- (3 suppliers)

IUPAC Name: 5-(2,4-dichlorophenyl)-1,3,4-oxathiazol-2-one | CAS Registry Number: 23589-75-5
Synonyms: AGN-PC-00LEPF, SureCN4113967, CTK0I7855

Molecular Formula:	C₈H₃Cl₂NO₂S	Molecular Weight:	248.085920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEAYLRXCIZAIPQ-UHFFFAOYSA-N

23589-75-5

1,3,4-Oxathiazol-2-one, 5-(2,6-dichlorophenyl)- (1 supplier)

IUPAC Name: 5-(2,6-dichlorophenyl)-1,3,4-oxathiazol-2-one | CAS Registry Number: 67048-91-3
Synonyms: 5-(2,6-dichlorophenyl)-1,3,4-oxathiazol-2-one, ZINC00076412, AC1MBJC5, Maybridge1_006249, CTK1J3974, HMS559E01, MolPort-002-913-448, CCG-1921, RF02103, SR-01000641789-1

Molecular Formula:	C₈H₃Cl₂NO₂S	Molecular Weight:	248.085920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJDRYRFFPJNNNO-UHFFFAOYSA-N

67048-91-3

1,3,4-Oxathiazol-2-one, 5-(3-methylphenyl)- (1 supplier)

IUPAC Name: 5-(3-methylphenyl)-1,3,4-oxathiazol-2-one | CAS Registry Number: 23589-68-6
Synonyms: SureCN1781114, CTK0J5548

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMSFYCPXMDVIRY-UHFFFAOYSA-N

23589-68-6

1,3,4-Oxathiazol-2-one, 5-(4-bromophenyl)- (0 suppliers)

IUPAC Name: 5-(4-bromophenyl)-1,3,4-oxathiazol-2-one | CAS Registry Number: 88976-62-9
Synonyms: ACMC-20lftr, CTK3A3888

Molecular Formula:	C₈H₄BrNO₂S	Molecular Weight:	258.091860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATAPKGKQEASXFN-UHFFFAOYSA-N

88976-62-9

1,3,4-Oxathiazol-2-one, 5-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)

IUPAC Name: 5-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,4-oxathiazolidin-2-one | CAS Registry Number: 114522-42-8
Synonyms: ACMC-20mkgd, CTK0C7075

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.407840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOAUAFKBYQSKDN-UHFFFAOYSA-N

114522-42-8

1,3,4-Oxathiazol-2-one,(3-methoxyphenyl)- (0 suppliers)

IUPAC Name: 5-(3-methoxyphenyl)-1,3,4-oxathiazol-2-one | CAS Registry Number: 52059-62-8
Synonyms: 5-(3-methoxyphenyl)-1,3,4-oxathiazol-2-one, NSC294559, AC1L6WKN, SureCN1783240, CHEMBL2336262, NSC-294559

Molecular Formula:	C₉H₇NO₃S	Molecular Weight:	209.221780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJLUBQGCNMULCT-UHFFFAOYSA-N

52059-62-8

1,3,4-Oxathiazol-2-one,[7-chloro-1-[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)methyl]-1H-indol-3-yl]- (0 suppliers)

919364-74-2

1,3,4-OXATHIAZOL-2-ONE,2-PYRAZINYL- (0 suppliers)

IUPAC Name: 5-pyrazin-2-yl-1,3,4-oxathiazol-2-one | CAS Registry Number: 345631-84-7
Synonyms: 1,3,4-Oxathiazol-2-one, 5-pyrazinyl-, AC1L9RI7, SureCN1779473, CHEMBL38506, CTK4H2604, AG-F-18325, 1,3,4-Oxathiazol-2-one,2-pyrazinyl-, 5-pyrazin-2-yl-1,3,4-oxathiazol-2-one, 1,3,4-Oxathiazol-2-one,5-pyrazinyl- (9CI)

Molecular Formula:	C₆H₃N₃O₂S	Molecular Weight:	181.171920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MRKHBZRXPVADHR-UHFFFAOYSA-N

345631-84-7

1,3,4-Oxathiazol-2-one,5-(2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: (5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxathiazolidin-2-one | CAS Registry Number: 52059-59-3
Synonyms: NSC294442, AC1NSDJP, NSC-294442, (5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxathiazolidin-2-one

Molecular Formula:	C₈H₅NO₃S	Molecular Weight:	195.195200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REXFRTIFPMPHRM-FNORWQNLSA-N

52059-59-3

1,3,4-Oxathiazol-2-one,5-[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethyl]- (0 suppliers)

114522-41-7

1,3,4-Oxathiazole (1 supplier)

IUPAC Name: 1,3,4-oxathiazole | CAS Registry Number: 289-04-3
Synonyms: SureCN434859, AGN-PC-03GVI4, CTK8I0288

Molecular Formula:	C₂H₃NOS	Molecular Weight:	89.116320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYUIROVDIXDEKU-UHFFFAOYSA-N

289-04-3

1,3,4-OXATHIAZOLE-5-CARBOXYLIC ACID, 2-OXO-, ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-oxo-1,3,4-oxathiazole-5-carboxylate | CAS Registry Number: 61689-40-5
Synonyms: ethyl 2-oxo-2H-1,3,4-oxathiazole-5-carboxylate, 2-oxo[1,3,4]oxathiazole-5-carboxylic acid ethyl ester, SCHEMBL4123465, DALSSTCLLLLFJN-UHFFFAOYSA-N, ZINC39212760, ethyl 2-oxo-1,3,4-oxathiazole-5-carboxylate, Z2738358275

Molecular Formula:	C₅H₅NO₄S	Molecular Weight:	175.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DALSSTCLLLLFJN-UHFFFAOYSA-N

61689-40-5

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

104972-35-2

1,3,4-Oxazaphosphol-2(5H)-one,4,4-diethoxy-4,4-dihydro-5-(2-methylphenyl)- (0 suppliers)

114259-24-4

1,3,4-Oxazaphosphol-2-amine,4-(chloromethyl)-N,N-diethyl-4,5-dihydro-, 4-oxide (0 suppliers)

503003-48-3

1,3,4-Oxazaphospholidin-2-one, 5-acetyl-4-methoxy-3,5-dimethyl-,4-oxide (0 suppliers)

84382-95-6

1,3,4-Pentadecanetricarboxylic acid, 3-hydroxy- (0 suppliers)

IUPAC Name: 3-hydroxypentadecane-1,3,4-tricarboxylic acid | CAS Registry Number: 35881-08-4
Synonyms: CTK1B0334

Molecular Formula:	C₁₈H₃₂O₇	Molecular Weight:	360.442480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UHVGDMZQWOKYCF-UHFFFAOYSA-N

35881-08-4

1,3,4-Pentalenetricarboxylic acid, octahydro-2,5-dioxo-, trimethyl ester (0 suppliers)

IUPAC Name: trimethyl 2,5-dioxo-1,3,3a,4,6,6a-hexahydropentalene-1,3,4-tricarboxylate | CAS Registry Number: 62708-46-7
Synonyms: CTK2B3913

Molecular Formula:	C₁₄H₁₆O₈	Molecular Weight:	312.272040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ILTHCHNDYKMNSW-UHFFFAOYSA-N

62708-46-7

1,3,4-Pentanetriol, 3-methyl- (0 suppliers)

IUPAC Name: 3-methylpentane-1,3,4-triol | CAS Registry Number: 64195-84-2
Synonyms: CTK1I5541

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

InChIKey: XPUHQLFLUQJINS-UHFFFAOYSA-N

64195-84-2

1,3,4-Phenanthrenetriol,4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)- (1 supplier)

IUPAC Name: (4bR,8aR)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthrene-1,3,4-triol | CAS Registry Number: 110209-97-7
Synonyms: Cryptanol

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KKCFPHJPFNFLPA-ZUOKHONESA-N

110209-97-7

1,3,4-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 3,4-diethylester, (3R,4R)-rel- (2 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O,4-O-diethyl (3R,4R)-pyrrolidine-1,3,4-tricarboxylate | CAS Registry Number: 595547-18-5
Synonyms: SCHEMBL1052491, (3R,4R)-1-tert-butyl 3,4-diethyl pyrrolidine-1,3,4-tricarboxylate

Molecular Formula:	C₁₅H₂₅NO₆	Molecular Weight:	315.362100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVFYELHUZMOHPV-QWRGUYRKSA-N

595547-18-5

1,3,4-Pyrrolidinetricarboxylicacid, 1-(1,1-dimethylethyl) ester, (3R,4R)-rel- (4 suppliers)

IUPAC Name: (3S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3,4-dicarboxylic acid | CAS Registry Number: 865451-68-9
Synonyms: SCHEMBL6065186, CEWHNBGJGPXFED-RNFRBKRXSA-N, MolPort-035-775-839, rac trans-N-Boc-pyrrolidine-3,4-dicarboxylic acid, trans-(3RS,4RS)-Pyrrolidine-1,3,4-tricarboxylic Acid Tert-Butyl Ester

Molecular Formula:	C₁₁H₁₇NO₆	Molecular Weight:	259.255780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEWHNBGJGPXFED-RNFRBKRXSA-N

865451-68-9

1,3,4-SELENADIAZOL-2(3H)-IMINE (1 supplier)

IUPAC Name: 1,3,4-selenadiazol-2-amine | CAS Registry Number: 34547-83-6
Synonyms: 1,3,4-Selenadiazol-2-amine, NSC304651, 1,3,4-Selenadiazol-2(3H)-imine, AIDS128891, AIDS-128891, CID327874, NSC 304651

Molecular Formula:	C₂H₃N₃Se	Molecular Weight:	148.025320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCBOINOJZQFGBM-UHFFFAOYSA-N

34547-83-6

1,3,4-Selenadiazol-2-amine, N-[(4-nitrophenyl)methylene]-5-phenyl- (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-N-(5-phenyl-1,3,4-selenadiazol-2-yl)methanimine | CAS Registry Number: 40287-94-3
Synonyms: CTK1D4673

Molecular Formula:	C₁₅H₁₀N₄O₂Se	Molecular Weight:	357.225500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWVYMKIMTUUXBE-UHFFFAOYSA-N

40287-94-3

1,3,4-Selenadiazole (1 supplier)

IUPAC Name: 1,3,4-selenadiazole | CAS Registry Number: 289-13-4
Synonyms: AC1LBK5V, CTK5I5512, AG-K-07288

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

InChIKey: DOGVCTZWMHHXEX-UHFFFAOYSA-N

289-13-4

1,3,4-Tetradecanetricarboxylic acid, 3-hydroxy- (0 suppliers)

IUPAC Name: 3-hydroxytetradecane-1,3,4-tricarboxylic acid | CAS Registry Number: 62232-92-2
Synonyms: 3-hydroxytetradecane-1,3,4-tricarboxylic acid, AC1MOUYX, CTK2C4379

Molecular Formula:	C₁₇H₃₀O₇	Molecular Weight:	346.415900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QFOFNCNFUGQWTO-UHFFFAOYSA-N

62232-92-2

1,3,4-Tetradecanetricarboxylic acid, 3-hydroxy-, monosodium salt (0 suppliers)

66407-48-5

1,3,4-Tetradecanetricarboxylic acid, 3-hydroxy-, sodium salt (0 suppliers)

66410-33-1

1,3,4-Tetradecanetricarboxylic acid, 3-hydroxy-, trisodium salt (0 suppliers)

65558-06-7

1,3,4-Thiadiazepin-7-ol,6,7-dihydro-5-phenyl-2-(phenylamino)-7-(2-thienyl)- (0 suppliers)

180519-77-1

1,3,4-Thiadiazepine-4(5H)-carboxamide,6,7-dihydro-N,N-dimethyl-2-(trifluoromethyl)- (0 suppliers)

88976-95-8

1,3,4-THIADIAZOL,2-[BIS[ ISOPROPYL]AMINO]-5-[4-[DIMETHYLAMINO]PHENYL]AZO- (0 suppliers)

81921-75-7

1,3,4-THIADIAZOL-02-YLCYANAMIDE (2 suppliers)

IUPAC Name: sodium cyano(1,3,4-thiadiazol-2-yl)azanide | CAS Registry Number: 111393-93-2
Synonyms: 1,3,4-Thiadiazol-2-ylcyanamide, LY 253963, LY-253963, Cyanamide, 1,3,4-thiadiazol-2-yl-, sodium salt

Molecular Formula:	C₃HN₄NaS	Molecular Weight:	148.121610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMAKDNHZVBVWFM-UHFFFAOYSA-N

111393-93-2

1,3,4-Thiadiazol-2(3H)-imine, 3-(phenylmethyl)-, monohydrochloride (0 suppliers)

143827-21-8

1,3,4-Thiadiazol-2(3H)-imine, 3-methyl- (0 suppliers)

IUPAC Name: 3-methyl-1,3,4-thiadiazol-2-imine | CAS Registry Number: 56406-86-1
Synonyms: 3-methyl-1,3,4-thiadiazol-2-imine, AC1MIONP, SureCN11212420, CTK1F4703

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZMGUYZTRHZNNK-UHFFFAOYSA-N

56406-86-1

1,3,4-Thiadiazol-2(3H)-imine, 3-phenyl-5-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 3-phenyl-5-(2-phenylethenyl)-1,3,4-thiadiazol-2-imine | CAS Registry Number: 112277-61-9
Synonyms: ACMC-20mfx1, CTK0D2210

Molecular Formula:	C₁₆H₁₃N₃S	Molecular Weight:	279.359520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKCIBCBXNKYAGH-UHFFFAOYSA-N

112277-61-9

1,3,4-THIADIAZOL-2(3H)-IMINE,3,5-DIETHYL-N-NITRO- (1 supplier)

791577-40-7

1,3,4-THIADIAZOL-2(3H)-IMINE,3-ETHYL-5-(1-METHYLETHYL)-N-NITRO- (2 suppliers)

726696-22-6

1,3,4-THIADIAZOL-2(3H)-IMINE,5-ETHYL-3-(1-METHYLETHYL)-N-NITRO- (1 supplier)

741663-68-3

1,3,4-THIADIAZOL-2(3H)-IMINE,5-ETHYL-3-PHENYL- (2 suppliers)

IUPAC Name: 5-ethyl-3-phenyl-1,3,4-thiadiazol-2-imine | CAS Registry Number: 483340-87-0
Synonyms: AKOS027408087, AK451025, 5-Ethyl-3-phenyl-1,3,4-thiadiazol-2(3H)-imine

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPHDUGXHWQUNFO-UHFFFAOYSA-N

483340-87-0

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

IUPAC Name: 3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 84352-66-9
Synonyms: SureCN261749, SureCN276300, 1,3,4-thiadiazol-2-ol, CTK3D0514, 3H-[1,3,4]thiadiazol-2-one, MolPort-019-796-064, AKOS015959700, 153321-EP2281822A1

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

InChIKey: OVZHELCFKSFINS-UHFFFAOYSA-N

84352-66-9

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

IUPAC Name: 3,5-dimethyl-1,3,4-thiadiazol-2-one | CAS Registry Number: 7111-98-0
Synonyms: SureCN12377769, CTK2H4016

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQCMUFVIUREOKW-UHFFFAOYSA-N

7111-98-0

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