Changzhou Sulfuron Chemical Co., Ltd.

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Contact: Mr. Shang - Manager
Web: http://www.sulfuronchemical.com
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Address: 15 Huangshan Road, Xinbei Dist., Changzhou, Jiangsu 213000, China
Phone: +86-(519)-89813580 | Fax: +86-(519)-89813580 | Map/Directions >>

Profile: Changzhou Sulfuron Chemical Co., Ltd. provides herbicides, insecticides and their intermediates. Our herbicides include oxasulfuron, sulfosulfuron, triflusulfuron-methyl, pyrazosulfuron-ethyl and procarbazone sodium. Our insecticides are transfluthrin, tefluthrin, fenfluthrin and dimefluthrin. We also offer sulfonylurea herbicides, halosulfuron-methyl, and intermediate for halosulfuron-methyl.

28 Products/Chemicals (Click for related suppliers)

• Dimefluthrin

IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 271241-14-6
Synonyms: Dimefluthrin [ISO], CID213011, (2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate

Molecular Formula:	C₁₉H₂₂F₄O₃	Molecular Weight:	374.369793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OOWCJRMYMAMSOH-UHFFFAOYSA-N

• Halosulfuron Methyl

IUPAC Name: methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 100784-20-1
Synonyms: Battalion, Inpool, Manage, Permit, Sandea, Sempra, Halosulfuron-methyl, Permit 75WG, C.I. Natural Brown 3, Halosulfuron-methyl [ISO:BSI], MON 12000, MON 12037, NC 311, NC 319, CID91763, ZINC02381596, NCGC00163811-01, NCGC00163811-02, LS-128287, A 841101

Molecular Formula:	C₁₃H₁₅ClN₆O₇S	Molecular Weight:	434.812200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FMGZEUWROYGLAY-UHFFFAOYSA-N

• Herbicides

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• Insecticides

IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJFUPGQZSXIULQ-QYVAASDLSA-N

• Iodosulfuron-Methyl Sodium

IUPAC Name: sodium (5-iodo-2-methoxycarbonylphenyl)sulfonylcarbamoyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)azanide | CAS Registry Number: 144550-36-7
Synonyms: Iodosulfuron-methyl-sodium, Iodosulfuron-methyl sodium salt, Iodosulfuron-methyl-sodium [ISO], Iodosulfuron methyl ester sodium salt, LS-182390, Benzoic acid, 4-iodo-2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-, methyl ester, monosodium salt

Molecular Formula:	C₁₄H₁₃IN₅NaO₆S	Molecular Weight:	529.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JUJFQMPKBJPSFZ-UHFFFAOYSA-M

• Matofluthrin

IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate | CAS Registry Number: 240494-70-6
Synonyms: Metofluthrin, Metofluthrin (JAN), Metofluthrin [ISO], CID5282227, D01988

Molecular Formula:	C₁₈H₂₀F₄O₃	Molecular Weight:	360.343213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KVIZNNVXXNFLMU-AATRIKPKSA-N

• Oxasulfuron

IUPAC Name: oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 144651-06-9
Synonyms: Expert, Oxasulfuron [ISO], CGA-277476 Herbicide, 46416_RIEDEL, CGA-277476, EP-A 0496701, NCGC00168326-01, LS-195724, Benzoic acid, 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, 3-oxetanyl ester, Oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate, oxetan-3-yl 2-({[(4,6-dimethylpyrimidin-2-yl)carbamoyl]amino}sulfonyl)benzoate

Molecular Formula:	C₁₇H₁₈N₄O₆S	Molecular Weight:	406.413020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IOXAXYHXMLCCJJ-UHFFFAOYSA-N

• Oxetan-3-ol

IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• Pharmaceutical Intermediates

• Procarbazone Sodium

IUPAC Name: sodium (2-methoxycarbonylphenyl)sulfonyl-(4-methyl-5-oxo-3-propoxy-1,2,4-triazole-1-carbonyl)azanide | CAS Registry Number: 181274-15-7
Synonyms: Olympus, Procarbazone sodium, Propoxycarbazone-sodium, Propoxycarbazone sodium, Propoxycarbazone sodium salt, Propoxycarbazone-sodium [ISO], 33985_RIEDEL, BAY-MKH 6561, 33985_FLUKA, MolPort-003-930-499, MKH 6561, LS-191171, 2-[(4-Methyl-5-oxo-3-propoxy-1,2,4-triazolin-1-yl)carbamidosulfonyl]benzoic acid methyl ester sodium salt, 239090-29-0, Benzoic acid, 2-((((4,5-dihydro-4-methyl-5-oxo-3-propoxy-1H-1,2,4-triazol-1-yl)carbonyl)amino)sulfonyl)-, methyl ester, sodium salt, Methyl 2-((((4,5-dihydro-4-methyl-5-oxo-3-propoxy-1H-1,2,4-triazol-1-yl)carbonyl)amino)sulfonyl)benzoate sodium salt, sodium {[2-(methoxycarbonyl)phenyl]sulfonyl}[(4-methyl-5-oxo-3-propoxy-4,5-dihydro-1H-1,2,4-triazol-1-yl)carbonyl]azanide

Molecular Formula:	C₁₅H₁₇N₄NaO₇S	Molecular Weight:	420.372850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JRQGDDUXDKCWRF-UHFFFAOYSA-M

• Pyrazosulfuron-Ethyl

IUPAC Name: ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 93697-74-6
Synonyms: Agreen, Sirius, Pyrazosulfuron-ethyl, Pyrazosulfuron ethyl, 46323_RIEDEL, NC-311, AIDS223259, AIDS-223259, CID91750, LS-128325, Ethyl 5-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-1-methylpyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 5-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-1-methyl-, ethyl ester, 1H-Pyrazole-4-carboxylic acid, 5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-, ethyl ester, Ethyl 5-[(4,6-dimethoxy-2-pyrimidinyl)aminocarbonylaminosulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, PSE

Molecular Formula:	C₁₄H₁₈N₆O₇S	Molecular Weight:	414.393720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BGNQYGRXEXDAIQ-UHFFFAOYSA-N

• Sulfosulfuron

IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea | CAS Registry Number: 141776-32-1
Synonyms: Sulfosulfuron [ISO], 33307_RIEDEL, LS-80328, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazol[1,2-a]pyridin-3-ylsulfonyl)urea

Molecular Formula:	C₁₆H₁₈N₆O₇S₂	Molecular Weight:	470.480120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RBSXHDIPCIWOMG-UHFFFAOYSA-N

• Tefluthrin

IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79538-32-2
Synonyms: Tefluthrine, Force, Forza, Tefluthrin [BSI:ISO], Tefluthrine [ISO-French], HSDB 7135, 35548_RIEDEL, PP993, 35548_FLUKA, EPA Pesticide Chemical Code 128912, CID5281874, NCGC00163721-01, NCGC00163721-02, NCGC00163721-03, LS-58615, C10992, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1-alpha,3-alpha(Z))-(+-)-, 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 76437-51-9, 93907-48-3

Molecular Formula:	C₁₇H₁₄ClF₇O₂	Molecular Weight:	418.733682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N

• Transfluthrin

IUPAC Name: (2,3,5,6-tetrafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 118712-89-3
Synonyms: Transfluthrin (JAN), CHEBI:32253, CID656612, D01932, (2,3,5,6-Tetrafluorophenyl)methyl(1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, 2,3,5,6-tetrafluorobenzyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₁₅H₁₂Cl₂F₄O₂	Molecular Weight:	371.154193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDVNRFNDOPPVQJ-HQJQHLMTSA-N

• Triflusulfuron methyl

IUPAC Name: methyl 2-[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate | CAS Registry Number: 126535-15-7
Synonyms: Safari, Upbeet, Triflusulfuron-methyl, Triflusulfuron methyl ester, Triflusulfuron-methyl [ISO], 46326_RIEDEL, DPX 66037, CID92434, NCGC00164313-01, NCGC00164313-02, LS-37198, Benzoic acid, 2-(((((4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-3-methyl-, methyl ester, methyl 2-[({[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carbamoyl}amino)sulfonyl]-3-methylbenzoate, Methyl 2-[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-ylaminocarbonylaminosulfonyl]-3-methylbenzoate

Molecular Formula:	C₁₇H₁₉F₃N₆O₆S	Molecular Weight:	492.429570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: IMEVJVISCHQJRM-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-Methoxybenzyl Alcohol

IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol | CAS Registry Number: 83282-91-1
Synonyms: 4-Methoxymethyl-2,3,5,6-tetrafluorobenzenemethanol, SBB063325, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol, (2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl)methanol, CTK5F0567, MolPort-003-991-815, ZINC14628943, AKOS015852458, AG-A-24659, AG-L-24568, AK-41891, KB-39619, AM20041227, FT-0655937, C-5299, I01-1294, (2,3,5,6-Tetrafluoro-4-methoxymethyl-phenyl)-methanol, [4-(Methoxymethyl)-2,3,5,6-tetrafluorophenyl]methanol, Benzenemethanol, 2,3,5,6-tetrafluoro-4-(methoxymethyl)

Molecular Formula:	C₉H₈F₄O₂	Molecular Weight:	224.152233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFHZSPDQKWFAPH-UHFFFAOYSA-N

• 2-Chloro-N-Methylacetamide

IUPAC Name: 2-chloro-N-methylacetamide | CAS Registry Number: 96-30-0
Synonyms: 2-Chloro-N-methylacetamide, N-Methylchloroacetamide, Acetamide, 2-chloro-N-methyl-, N-Methyl-2-chloroacetamide, USAF DO-35, alpha-Chloro-N-methylacetamide, WLN: G1VM1, NSC1725, NSC 1725, EINECS 202-497-1, .alpha.-Chloro-N-methylacetamide, ALBB-009489, CID66773, BRN 1740634, STK501230, ZINC01576991, FR-1355, LS-8579, 4-04-00-00179 (Beilstein Handbook Reference), T0514-5092

Molecular Formula:	C₃H₆ClNO	Molecular Weight:	107.538840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOZLOOPIXHWKCI-UHFFFAOYSA-N

• 2,3,5,6 - Tetrafluorobenzyl Alcohol

IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol | CAS Registry Number: 4084-38-2
Synonyms: 2,3,5,6-Tetrafluorobenzyl alcohol, ZINC02569264, CID2734029, T183, TL8002966

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGWVQASYTKCTCC-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl alcohol

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 440-60-8
Synonyms: Pentafluorobenzyl alcohol, (Pentafluorophenyl)methanol, Maybridge3_000177, (Hydroxymethyl)pentafluorobenzene, 196746_ALDRICH, EINECS 207-126-7, NSC 97003, 2,3,4,5,6-Pentafluorobenzenemethanol, NSC97003, BRN 2052669, 2,3,4,5,6-Pentafluorobenzylic alcohol, ZINC01627118, DB01711, IDI1_011564, (2,3,4,5,6-Pentafluorophenyl)methanol, AC 18836, LS-43123, P144, Benzenemethanol, 2,3,4,5,6-pentafluoro-, TL8003078

Molecular Formula:	C₇H₃F₅O	Molecular Weight:	198.090136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGJYYCIOYBZTPU-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzaldehyde

IUPAC Name: 2,4,6-trimethylbenzaldehyde | CAS Registry Number: 487-68-3
Synonyms: Mesitaldehyde, Mesitylaldehyde, 2-Formylmesitylene, Mesitylenecarboxaldehyde, 2-Mesitylenecarboxaldehyde, Benzaldehyde, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZALDEHYDE, M6808_ALDRICH, 63900_FLUKA, EINECS 207-662-1, NSC 29094, 2-Formyl-1,3,5-trimethylbenzene, CID10254, NSC29094, BRN 1364114, ZINC01651948, AI3-06142, LS-25172, TL8003272, 4-07-00-00730 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIKRJHFHGKZKRI-UHFFFAOYSA-N

• 1,4- Dimethylpyrazol

IUPAC Name: 1,4-dimethylpyrazole | CAS Registry Number: 1072-68-0
Synonyms: 1,4-Dimethylpyrazole, Pyrazole, 1,4-dimethyl-, 1,4-Dimethyl-1H-pyrazole

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZQCPPRPWDXLMM-UHFFFAOYSA-N

• 2-(Ethylsulfonyl)imidazo[1,2-a]pyridine-3-sulfonamide

IUPAC Name: 2-ethylsulfonylimidazo[1,2-a]pyridine-3-sulfonamide | CAS Registry Number: 141776-47-8
Synonyms: 2-Ethylsulfonylimidazo[1,2-a]pyridine-3-sulfonamide, 2-(Ethylsulfonyl)-imidazo-[1,2-a]-pyridine-3-sulfonamide, 2-ethylsulfonylimidazo(1,2-a)pyridine-3-sulfonamide, PubChem21438, SureCN8175596, ACMC-1C54B, KSC492C3F, AGN-PC-006K7B, Jsp002459, CTK3J2132, MolPort-005-941-518, ZINC16124273, AKOS015900641, AK-33248, KB-23792, P651, FT-0656990, ST51053861, A23914, I14-0445

Molecular Formula:	C₉H₁₁N₃O₄S₂	Molecular Weight:	289.331340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJVXHAPMFSPZRH-UHFFFAOYSA-N

• 5-(Aminosulfonyl)-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate | CAS Registry Number: 88398-83-8
Synonyms: Ethyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate, 88398-81-6, AGN-PC-00MCTK, SureCN8477927, CTK6F7271, MolPort-005-937-120, SBB067002, ZINC14985466, AKOS013531016, AC-6116, AG-A-20683, LS20880, AK110054, KB-243731, FT-0652193, 1-Methyl-4-ethylformate-5-pyrazole sulfonamide, M-1792, 1-methyl-4-ethyl formate-5-pyrazole sulfonamide, 1-Methyl-4-Ethoxycarbonyl Pyrazole-5-Sulfonamide, A842571

Molecular Formula:	C₇H₁₁N₃O₄S	Molecular Weight:	233.244940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICDLJCWXRUNUNO-UHFFFAOYSA-N

• 5-(Aminosulfonyl)-3-chloro-1-methyl-1H-pyrazole-4-carboxylic acid methyl ester

IUPAC Name: methyl 3-chloro-1-methyl-5-sulfamoylpyrazole-4-carboxylate | CAS Registry Number: 100784-27-8
Synonyms: Methyl 3-chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylate, 5-(AMINOSULFONYL)-3-CHLORO-1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER, SureCN10745258, MolPort-008-155-732, ANW-65402, AKOS015912060, AK102779, KB-196107, I14-35860, 3-Chloro-1-methyl-5-sulfamoyl-1H-pyrazole-4-carboxylic acid methyl ester

Molecular Formula:	C₆H₈ClN₃O₄S	Molecular Weight:	253.663420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVZNZXMAJKZBCU-UHFFFAOYSA-N

• 2,4-Dihydro-5-methoxy-4-methyl-3H-1,2,4-triazol-3-one

IUPAC Name: 3-methoxy-4-methyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 135302-13-5
Synonyms: ZINC22013429, CID10877145, 5-methoxy-4-methyl-2H-1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-methoxy-4-methyl-

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMHDHUVBOKXALL-UHFFFAOYSA-N

• 2-(Aminosulfonyl)-4-iodobenzoic acid methyl ester

IUPAC Name: methyl 4-iodo-2-sulfamoylbenzoate | CAS Registry Number: 144550-79-8
Synonyms: 2-(AMINOSULFONYL)-4-IODOBENZOIC ACID METHYL ESTER, 2-carbomethoxy-5-iodobenzenesulfonamide, ACMC-20dvvw, PubChem22013, SureCN8034737, KSC495O0B, CTK3J5700, AKOS015890703, I01-8064, Benzoicacid, 2-(aminosulfonyl)-4-iodo-, methyl ester, I14-32960

Molecular Formula:	C₈H₈INO₄S	Molecular Weight:	341.122890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZERRHAHFNNWSI-UHFFFAOYSA-N

• 2,4-Dihydro-4-methyl-5-propoxy-3H-1,2,4-triazol-3-one

IUPAC Name: 4-methyl-3-propoxy-1H-1,2,4-triazol-5-one | CAS Registry Number: 145027-96-9
Synonyms: CID11321092, 4-methyl-5-propoxy-2H-1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-methyl-5-propoxy-

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSOFIFZZCZLBFE-UHFFFAOYSA-N