Yancheng Yongli Chemicals Co., Ltd.

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Profile: Yancheng Yongli Chemicals Co., Ltd. specializes in producing & selling fine chemicals such as intermediates of dyes, medicine and pesticide. Pharmaceutical intermediates include 2-amino-5-methylthiazole, 1,2-benzisothiazolin-3-one(BIT), 1H-1,2,3-triazole, ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, 2,2-dibromo-3-cyanoacetamide and 2-chloro-6-methylaniline. Dye intermediates include 2-aminothiazole, 2-aminobenzothiazole, 2-amino-6-chlorobenzothiazole, 3-amino-5-nitro(2.1) benzoisothiazole, 2-amino-5,6-dichlorobenzothiazole, 2-amino-6-methoxybenzothiazole and 2-amino-5-nitrothiazole.

49 Products/Chemicals (Click for related suppliers)

• Benzene Sulphonamide

IUPAC Name: benzenesulfonamide | CAS Registry Number: 98-10-2
Synonyms: BENZENESULFONAMIDE, Benzenesulphonamide, Benzosulfonamide, Benzolsulfonamide, nchembio.157-comp11, WLN: ZSWR, M and B 7973, C6H7NO2S, 108146_ALDRICH, NSC 5341, 12589_FLUKA, EINECS 202-637-1, NSC5341, AIDS021229, AIDS-021229, BRN 1100566, STK325729, ZINC00330150, AI3-04492, LS-31200

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-N

• Chloroacetamide (CAS: 29-03-8)

• Dimercapto Thiadiazole

IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5
Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA

Molecular Formula:	C₂H₂N₂S₃	Molecular Weight:	150.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N

• Diniconazole

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Dithiooctanediol

IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol | CAS Registry Number: 5244-34-8
Synonyms: Ethylenedithioethanol, Lindlar Catalyst Poison, 3,6-Dithia-1,8-octanediol, 2,2'-Ethylenedithiodiethanol, 3,6-Dithiaoctane-1,8-diol, D5295_SIGMA, 235334_ALDRICH, 2,2'-(Ethylenedithio)diethanol, 62150_FLUKA, Ethanol, 2,2'-(ethylenedithio)di-, EINECS 226-045-8, ZINC02140921, Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-, ST5308395, Ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-, 26652-79-9

Molecular Formula:	C₆H₁₄O₂S₂	Molecular Weight:	182.304160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDHFSBXFZGYBIP-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Methyl 2-amino-4-methylthiazole-5-carboxylate

IUPAC Name: methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 3829-80-9
Synonyms: Oprea1_555633, Oprea1_786939, IFLab1_004106, ZINC00107756, ALBB-000268, CID713653, SBB000179, SDCCGMLS-0065506.P001, methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate, AG-670/25010006

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYUGYIMCRDPMPJ-UHFFFAOYSA-N

• Methyl 2-aminothiazole-4-carboxylate

IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 118452-04-3
Synonyms: Ambap5303, Oprea1_212357, Oprea1_622799, ZINC00368945, BAS 04211252, 2-Amino-thiazole-4-carboxylic acid methyl ester

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYVZZWKIKAKUKV-UHFFFAOYSA-N

• Methyl 4-methylthiazole-5-carboxylate

IUPAC Name: methyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 81569-44-0
Synonyms: Methyl 4-methyl-5-thiazolecarboxylate, methyl 4-methyl-1,3-thiazole-5-carboxylate, METHYL4-METHYLTHIAZOLE-5-CARBOXYLATE, ZINC00039512, PubChem9931, AC1LDWLB, SureCN255470, CTK4I8925, MolPort-002-887-000, ANW-50375, FC0895, AKOS005146043, AC-7645, AG-F-58283, CL 1163, MCULE-2693804512, methyl 4-methyl thiazole-5-carboxylate, RP22107, AK-27820, BR-27820

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRCLLMUIJYXSGZ-UHFFFAOYSA-N

• Mmtd (2-Mercapto-5-methyl-1,3,4-thiadiazole)

IUPAC Name: 5-methyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 29490-19-5
Synonyms: 188573_ALDRICH, EINECS 249-667-1, SBB004217, ZINC02168303, 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-, d2-1,3,4-Thiadiazoline-5-thione, 2-methyl-, AI3-62194, ST5214736, TL8006102, 5-Methyl-1,3,4-thiadiazole-2(3H)-thione, 2-MERCATO-S-METHYL-1,3,4-THIADIAZOLE, InChI=1/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6

Molecular Formula:	C₃H₄N₂S₂	Molecular Weight:	132.207260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPVUWZFFEGYCGB-UHFFFAOYSA-N

• N-(Hydroxymethyl)benzamide

IUPAC Name: N-(hydroxymethyl)benzamide | CAS Registry Number: 6282-02-6
Synonyms: Benzamidomethanol, N-Methylolbenzamide, N-Hydroxymethylbenzamide, Enamine_001590, Oprea1_582029, Oprea1_732152, Benzamide, N-(hydroxymethyl)-, 55617_FLUKA, NSC5946, AIDS018400, AIDS-018400, NSC 5946, EINECS 228-495-0, ZINC00236520, AI3-04006, ST5409560

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOUBPDZUBVJZOQ-UHFFFAOYSA-N

• N-Hydroxymethyl-2-chloroacetamide

IUPAC Name: 2-chloro-N-(hydroxymethyl)acetamide | CAS Registry Number: 2832-19-1
Synonyms: Grota, Grotan DF-35, Caswell No. 192BB, Chloracetamide-N-methanol, Chloracetamide-N-metholol, N-Methylol-chloracetamide, 2-Chloro-N-(hydroxymethyl)acetamide, CCRIS 4390, 422835_ALDRICH, NSC 9963, EINECS 220-598-9, NSC9963, EPA Pesticide Chemical Code 109501, BRN 1811765, SBB004273, ZINC01700274, AI3-62444, LS-8563, ACETAMIDE, 2-CHLORO-N-(HYDROXYMETHYL)-, TL8002251

Molecular Formula:	C₃H₆ClNO₂	Molecular Weight:	123.538240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXNSZCSYBXHETP-UHFFFAOYSA-N

• Thiamethoxam

IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula:	C₈H₁₀ClN₅O₃S	Molecular Weight:	291.714700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• Thiazole-4-Carboxylic Acid

IUPAC Name: 1,3-thiazole-4-carboxylic acid | CAS Registry Number: 3973-08-8
Synonyms: 4-Thiazolecarboxylic acid, Thiazole-4-carboxylic acid, 633658_ALDRICH, 1,3-THIAZOLE-4-CARBOXYLIC ACID, NSC195467, SBB010166, DB03422, T2163G1, 2-oxo-3H-1,3-thiazole-4-carbaldehyde, BAS 07094730, AN-604/40744409

Molecular Formula:	C₄H₃NO₂S	Molecular Weight:	129.137120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMVYYTRDXNKRBQ-UHFFFAOYSA-N

• Thiosemicarbazide

IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula:	CH₅N₃S	Molecular Weight:	91.135500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Triadimefon

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 43121-43-3
Synonyms: Bayleton, TRIADIMEFON, Azocene, Triadimefone, Haleton, Acizol, Adifon, Amiral, Mighty, Miltek, Strike, Typhon, Nurex, Reach, Rofon, Tenor, Bayleton triple, Bayleton Total, Diametom B, Tripinacloraz

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N

• 2-Aminobenzothiazole

IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 2-Amino-1,3,4-thiadiazole

IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 2-Chloroacetamide

IUPAC Name: 2-chloroacetamide | CAS Registry Number: 79-07-2
Synonyms: Chloroacetamide, Microcide, Acetamide, 2-chloro-, Mergal AF, 2-Chloroethanamide, Chloracetamid, CHLORACETAMIDE, 2-Chloracetamide, .alpha.-Chloroacetamide, alpha-Chloracetamide, sJYHCaDIKTp@, Chloracetamid [German], USAF DO-29, WLN: ZV1G, C0267_SIGMA, ACETIC ACID,CHLORO,AMIDE, 22790_FLUKA, EINECS 201-174-2, HSDB 7449, NSC8408

Molecular Formula:	C₂H₄ClNO	Molecular Weight:	93.512260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXIVSQZSERGHQP-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole

IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula:	C₃H₃N₃O₂S	Molecular Weight:	145.139820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 2-hydrazin-4-methylbenzothiazole

IUPAC Name: (4-methyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-68-9
Synonyms: IFLab1_006387, 2-Hydrazino-4-methylbenzothiazole, ZINC02455643, CID88394, EINECS 243-562-4, SL-02191, 4-Methylbenzothiazol-2(3H)-one hydrazone, 2(3H)-Benzothiazolone, 4-methyl-, hydrazone

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYWNRVWOUASMDT-UHFFFAOYSA-N

• 2-Bromo-2-Nitro-1,3-Propanediol

IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula:	C₃H₆BrNO₄	Molecular Weight:	199.988040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• 2,4-Diaminotoluene

IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

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

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzamide

IUPAC Name: 2-amino-5-chlorobenzamide | CAS Registry Number: 5202-85-7
Synonyms: 5-Chloroanthranilamide, 2-Amino-5-chlorobenzamide, Benzamide, 2-amino-5-chloro-, EINECS 225-990-3, BRN 0743347, NSC142032, ZINC00152576, LS-25405, ST5406842, 3-14-00-00963 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNRVZOZGQHHDAT-UHFFFAOYSA-N

• 2,3-Dichloropropene

IUPAC Name: 2,3-dichloroprop-1-ene | CAS Registry Number: 78-88-6
Synonyms: 2,3-Dichloropropylene, Propene, 2,3-dichloro-, 2-Chloroallyl chloride, 1-Propene, 2,3-dichloro-, Propylene, 2,3-dichloro, 1,2-Dichloro-2-propene, 2,3-DICHLORO-1-PROPENE, 2,3-dichloroprop-1-ene, CCRIS 956, C3H4Cl2, WLN: G1YGU1, D72603_ALDRICH, HSDB 5222, 36318_FLUKA, EINECS 201-153-8, 2,3-DCP, NSC 60520, NSC60520, BRN 1361491, AI3-14619

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FALCMQXTWHPRIH-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 2-Amino-5-Methyl Benzothiazole

IUPAC Name: 5-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 14779-17-0
Synonyms: 2-Amino-5-methylbenzothiazole, 5-Methyl-2-aminobenzothiazole, 2-Benzothiazolamine, 5-methyl-, NSC 45346, BENZOTHIAZOLE, 2-AMINO-5-METHYL-, WLN: T56 BN DSJ CZ G1, CID26889, NSC44453, NSC45346, BRN 0122353, STK281617, 2-Benzothiazolamine, 5-methyl- (9CI), LS-40679, 4-27-00-04908 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MELAGXOBBSTJPI-UHFFFAOYSA-N

• 2,3-Dibromo Propionyl Chloride

IUPAC Name: 2,3-dibromopropanoyl chloride | CAS Registry Number: 18791-02-1
Synonyms: 2,3-Dibromopropionyl chloride, 2,3-Dibromopropanoyl chloride, 300373_ALDRICH, Propionyl chloride, 2,3-dibromo-, alpha,beta-Dibromopropionyl chloride, EINECS 242-575-2, Propanoyl chloride, 2,3-dibromo-, BRN 1749801, Propanoyl chloride, 2,3-dibromo- (9CI), LS-125026, 3-02-00-00572 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃Br₂ClO	Molecular Weight:	250.316320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWKWYDXHMQQDQJ-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide

IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula:	C₃H₂Br₂N₂O	Molecular Weight:	241.868780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2-Methylresorcinol

IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 4,4'-Methylene Bis(2-Chloroaniline)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline | CAS Registry Number: 101-14-4
Synonyms: Quodorole, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, MOCA, Millionate M, Bis amine, Bisamine S, Cuamine M, Cuamine MT, Bis-amine A, CL-Mda, MBOCA, Curene 442, MOCA (curing agent), Methylenebis(chloroaniline), BOCA, Rcra waste number U158

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.153780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-nitrobenzene | CAS Registry Number: 100-14-1
Synonyms: 4-Nitrobenzyl chloride, p-Nitrobenzyl chloride, alpha-Chloro-4-nitrotoluene, p-(Chloromethyl)nitrobenzene, 4-(Chloromethyl)nitrobenzene, alpha-Chloro-p-nitrotoluene, para-nitrobenzyl chloride, Benzyl chloride, 4-nitro-, 1-(Chloromethyl)-4-nitrobenzene, Benzene, 1-(chloromethyl)-4-nitro-, CCRIS 2325, Toluene, .alpha.-chloro-p-nitro-, Toluene, alpha-chloro-p-nitro-, HSDB 6323, .alpha.-Chloro-p-nitrotoluene, 140112_ALDRICH, NSC 9803, 73185_FLUKA, EINECS 202-822-7, NSC9803

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGCNHWXDPDPSBV-UHFFFAOYSA-N

• 6-Chloro-o-Toluidine (6COT)

IUPAC Name: 2-chloro-6-methylaniline | CAS Registry Number: 87-63-8
Synonyms: 6-Chloro-o-toluidine, o-Toluidine, 6-chloro-, 2-Chloro-6-methylaniline, 2-Amino-3-chlorotoluene, 6-Chloro-2-toluidine, 3-Chloro-2-aminotoluene, 2-Methyl-6-chloroaniline, Benzenamine, 2-chloro-6-methyl-, 6-CHLORO-2-METHYLANILINE, WLN: ZR BG F1, C51008_ALDRICH, 6-Chloro-o-toluidine (NH2=1), NSC60121, EINECS 201-759-2, CID6897, 6-Chloro-o-toluidine [NH2=1], Benzenamine, 6-chloro-2-methyl-, NSC 60121, BRN 0774624, SBB004153

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole

IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde

IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula:	C₄H₃NOS	Molecular Weight:	113.137720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 4-Methylthiazole-5-carboxylic acid

IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• 2-Chlororesorcinol

IUPAC Name: 2-chlorobenzene-1,3-diol | CAS Registry Number: 6201-65-6
Synonyms: 1,3-Benzenediol, 2-chloro-, 2-Chloro-1,3-dihydroxybenzene, EINECS 228-256-0, 31288-32-1

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWZVJOLLQTWFCW-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 2-Amino-4-Methylbenzothiazole

IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1477-42-5
Synonyms: 2-Benzothiazolamine, 4-methyl-, 4-Methyl-2-benzothiazolamine, Benzothiazole, 2-amino-4-methyl-, 4-Methyl-2-aminobenzothiazole, 4-Methyl-2-aminobenzothiozole, 2-AMINO-4-METHYLBENZOTHIAZOLE, 4-Methylbenzothiazol-2-ylamine, 193224_ALDRICH, 4-Methylbenzothiazole-2-ylamine, EINECS 216-028-3, NSC 28732, AIDS038774, WLN: T56 BN DSJ CZ H1, AIDS-038774, NSC28732, BRN 0129346, 4-Methyl-1,3-benzothiazol-2-amine, LS-861, ZINC03861392, NCGC00091579-01

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N

• 2-Amino-5-Methylthiazole

IUPAC Name: 5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 7305-71-7
Synonyms: 2-Amino-5-methylthiazole, Thiazole, 2-amino-5-methyl-, 2-Thiazolamine, 5-methyl-, 380563_ALDRICH, NSC523150, STK320523, TL8005084, InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6, 25T

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUABFMPMKJGSBQ-UHFFFAOYSA-N

• 2-Amino-6-Methyl Benzothiazole

IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 2536-91-6
Synonyms: 2-Benzothiazolamine, 6-methyl-, 2-Amino-6-methylbenzothiazole, 2-Methylbenzothiazol-2-amine, 6-Methyl-2-aminobenzothiazole, Maybridge1_001143, 6-Methyl-2-benzothiazolylamine, 6-Methylbenzothiazol-2-ylamine, 2-Amino-6-methyl-benzothiazole, MLS000532186, 6-Methyl-1,3-benzothiazol-2-amine, BENZOTHIAZOLE, 2-AMINO-6-METHYL-, 288373_ALDRICH, SKF 1045, EINECS 219-801-3, NSC 12760, AIDS019697, NSC 118944, WLN: T56 BN DSJ CZ G1, AIDS-019697, NSC12760

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZWTXWPRWRLHIL-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 5-Bromo, 5-Nitro, 1:3 Dioxane

IUPAC Name: 5-bromo-5-nitro-1,3-dioxane | CAS Registry Number: 30007-47-7
Synonyms: Bronidox, 5-Bromo-5-nitro-1,3-dioxane, 5-Bromo-5-nitro-m-dioxane, 1,3-Dioxane, 5-bromo-5-nitro-, B8791_SIGMA, EINECS 250-001-7, m-DIOXANE, 5-BROMO-5-NITRO-, 5-Brom-5-nitro-1,3-dioxan [German], BRN 4668673, ZINC02011293, LS-62273

Molecular Formula:	C₄H₆BrNO₄	Molecular Weight:	211.998740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVBRCOKDZVQYAY-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Thiazole

IUPAC Name: 2-chloro-5-methyl-1,3-thiazole | CAS Registry Number: 33342-65-3
Synonyms: 2-Chloro-5-methylthiazole, 2-chloro-5-methyl-1,3-thiazole, 2-Chloro-5-methyl-Thiazole, AG-F-12379, SureCN486561, 2-Chloro-5-methyl thiazole, 2-Chloro-5-methylthiazole;, Thiazole,2-chloro-5-methyl-, CTK4H0419, MolPort-005-933-020, BB_SC-8359, QC-43, ANW-48699, BBL011206, GEO-02871, STK933956, ZINC02507113, AKOS005663686, AB13892, MCULE-4868939891

Molecular Formula:	C₄H₄ClNS	Molecular Weight:	133.599260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTEUDRWHKUPKJB-UHFFFAOYSA-N

• 2-Aminothiazole

IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• 4-Methyl Thiazol

IUPAC Name: 4-methyl-1,3-thiazole | CAS Registry Number: 693-95-8
Synonyms: 4-METHYLTHIAZOLE, Thiazole, 4-methyl-, 4-Methyl-1,3-thiazole, FEMA No. 3716, HSDB 5747, MLS002152888, W371602_ALDRICH, 193925_ALDRICH, CHEBI:35626, EINECS 211-764-1, NSC 42976, NSC42976, BRN 0105228, ZINC01675771, LS-2170, NCGC00091734-01, SMR001224500, TL8004861, PB256786162, 4-27-00-00969 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMHIMXFNBOYPND-UHFFFAOYSA-N