Suntton Co., Ltd.

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Profile: Suntton Co., Ltd. is a supplier of a broad range of chemicals for research and industrial uses. We manufacture specialty and fine chemicals designed for an array of industries. We use semi dedicated units running chorination, fluoridation, bromination, nitration and hydrogenation processes for the production of benzotrifluoride compounds and derivatives or to make raw materials for downstream processes. The fine chemicals are produced in a multipurpose plant. We are accredited with ISO 14001 quality systems.

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• 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine

IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1668-54-8
Synonyms: Oprea1_823704, 522996_ALDRICH, EINECS 216-790-7, CV 399, ALBB-007467, s-Triazine, 2-amino-4-methoxy-6-methyl-, 2-Methyl-4-amino-6-methoxy-s-triazine, BRN 0608250, SBB004163, ZINC00193078, 4-Methoxy-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, LS-155053, EU-0034780, 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE, 4-methoxy-6-methyl-1,3,5-triazin-2-ylamine, 5-26-09-00404 (Beilstein Handbook Reference), AG-664/25040005

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 1,4-Dimethoxybenzene

IUPAC Name: 1,4-dimethoxybenzene | CAS Registry Number: 150-78-7
Synonyms: p-Dimethoxybenzene, p-Methoxyanisole, Benzene, p-dimethoxy-, Benzene, 1,4-dimethoxy-, Quinol dimethyl ether, Dimethyl hydroquinone, 1,4-Dimethoxybenzol, Anisole, p-methoxy-, Dimethylhydroquinone, Dimethylhydroquinone ether, Dimethyl ether hydroquinone, USAF AN-9, USAF uctl-1791, HYDROQUINONE DIMETHYL ETHER, Dimethylolbenzimidazolon, Hydroquinone, dimethyl ether, Methyl p-methoxyphenyl ether, FEMA No. 2386, CCRIS 5920, WLN: 1OR DO1

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHBQPCCCRFSCAX-UHFFFAOYSA-N

• 3,6-Dihydroxypyridazine

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine

IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene

IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 1-(2-Hydroxybiphenyl-3-Yl) Ethanone

IUPAC Name: 1-(2-hydroxy-3-phenylphenyl)ethanone

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFRAXOKMMRIWKK-UHFFFAOYSA-N

• 1(1-Cyano-ß-D-Ribofuranosyl) Thymine

• 3,5-Xylenol

IUPAC Name: 3,5-dimethylphenol | CAS Registry Number: 108-68-9
Synonyms: Sym-m-xylenol, Phenol, 3,5-dimethyl-, 3,5-DIMETHYLPHENOL, 1,3,5-Xylenol, 3,5-Dimethyl phenol, sym.-m-Xylenol, Xylenol 200, 5-Hydroxy-m-xylene, 3,5-Dmp, 1-Hydroxy-3,5-dimethylbenzene, CCRIS 724, 3,5-Dimethylphenol solution, HSDB 5385, WLN: QR C1 E1, 144134_ALDRICH, 36717_RIEDEL, 442379_SUPELCO, 1,5-Dimethyl-3-hyperoxybenzene, NSC 9268, Benzene, 1,3-dimethyl-5-hydroxy-

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N

• 2-Phenylpyrrolidine

IUPAC Name: 2-phenylpyrrolidine | CAS Registry Number: 1006-64-0
Synonyms: 2-phenyl-pyrrolidine, Oprea1_853234, NSC94961, 2AAX-0-0, CID261892, GL-0079, TL8000067

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUTDHSGANMHVIC-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5,5-dimethyl Hydantoin

IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula:	C₅H₆BrClN₂O₂	Molecular Weight:	241.470340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• 1,8-Diazanaphthalene

IUPAC Name: 1,8-naphthyridine | CAS Registry Number: 254-60-4
Synonyms: 1,8-Naphthyridine, napy, 1,8-Pyridopyridine, CHEBI:36628, CID136069, InChI=1/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLBAYUMRQUHISI-UHFFFAOYSA-N

• 2-Furoic acid hydrazide

IUPAC Name: furan-2-carbohydrazide | CAS Registry Number: 3326-71-4
Synonyms: Furoylhydrazide, 2-Furoylhydrazide, 2-Furohydrazide, 2-Furoic hydrazide, Furoic acid, hydrazide, 2-Furoylhydrazine, 2-Furancarbohydrazide, 2-Furylcarbonylhydrazide, 2-Furancarbohydrazonic acid, Pyromucic acid hydrazide, 2-Furancarbonyl hydrazide, WLN: T5OJ BVMZ, 2-FUROIC ACID, HYDRAZIDE, 2-Furylcarboxylic acid hydrazide, 2-Furancarboxylic acid, hydrazide, 130443_ALDRICH, ARONIS005822, NSC11957, EINECS 222-046-2, NSC 11957

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKTSVWWOAIAIKI-UHFFFAOYSA-N

• 2,2-Dimethoxy Propane

IUPAC Name: 2,2-dimethoxypropane | CAS Registry Number: 77-76-9
Synonyms: Acetone dimethyl acetal, Propane, 2,2-dimethoxy-, Acetone dimethyl ketal, Acetone, dimethyl acetal, 2,2-DIMETHOXYPROPANE, Acetone-dimethyl acetal, 33053_SUPELCO, 73137_FLUKA, Acetone, dimethyl acetal (8CI), EINECS 201-056-0, D136808_SIAL, NSC 62085, NSC62085, ZINC00402867, AI3-26275, LS-170583, InChI=1/C5H12O2/c1-5(2,6-3)7-4/h1-4H, DMP

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N

• 2,4-Dichlorophenoxyacetic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

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

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine

IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzotrifluoride

IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9
Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro-

Molecular Formula:	C₇H₂ClF₃N₂O₄	Molecular Weight:	270.549990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HFHAVERNVFNSHL-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride

IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 5-Amino-1,2,3-Thiadiazole

IUPAC Name: thiadiazol-5-amine | CAS Registry Number: 4100-41-8
Synonyms: 1,2,3-Thiadiazol-5-amine, NSC267217, CID77736, EINECS 223-868-4

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

InChIKey: PVGHNTXQMCYYGF-UHFFFAOYSA-N

• 3'-Amino-2'-hydroxyacetophenone

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 70977-72-9
Synonyms: D1176

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2-Naphthoxy Acetic Acid

IUPAC Name: 2-naphthalen-2-yloxyacetic acid | CAS Registry Number: 120-23-0
Synonyms: Bnoa, Betoxon, Betapal, 2-Naphthoxyacetic acid, 2-Noxa, NOXA, Phyomone, (2-Naphthyloxy)acetic acid, Gerlach 1396, 2-Naphthyloxyacetic acid, Naphthoxyacetic acid, beta-Naphthyloxyacetic acid, (2-Naphthloxy)acetic acid, O-(2-Naphthyl)glycolic acid, Acetic acid, (2-naphthyloxy)-, 2-Naphthalenoxyacetic acid, Acetic acid, (2-naphthalenyloxy)-, (2-Naphthalenyloxy)acetic acid, NAPHTHYLOXYACETIC ACID, (2-Naphthoxy)acetic acid

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N

• 2,4-Dimethoxypyrimidine

IUPAC Name: 2,4-dimethoxypyrimidine | CAS Registry Number: 3551-55-1
Synonyms: 635162_ALDRICH, AIDS081827, AIDS-081827, ZINC00156811, ST5306963, TL8002636

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEVRHVMWBKFGLO-UHFFFAOYSA-N

• 2-Chloro benzene Sulfonamide

IUPAC Name: 2-chlorobenzenesulfonamide | CAS Registry Number: 6961-82-6
Synonyms: 2-Chlorobenzenesulfonamide, o-Chlorobenzenesulfonamide, Benzenesulfonamide, 2-chloro-, o-Chlorobenzenesulphonamide, Benzenesulfonamide, o-chloro-, 538450_ALDRICH, 2-CHLOROBENZENESULPHONAMIDE, NSC62927, EINECS 230-156-7, NSC 62927, ZINC00295271, Benzenesulfonamide, o-chloro- (8CI), SDCCGMLS-0064580.P001, ST5408026, TL8006883

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCCBZCMSYUSCFM-UHFFFAOYSA-N

• 4-Hydroxy-2-Nitrobenzaldehyde

IUPAC Name: 4-hydroxy-2-nitrobenzaldehyde

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTVFUHTYJLKEDZ-UHFFFAOYSA-N

• 1(1-Cyano-ß-D-Ribofuranosyl) Purine

• 2-Pyridinepropanol

IUPAC Name: 3-pyridin-2-ylpropan-1-ol | CAS Registry Number: 2859-68-9
Synonyms: 2-Pyridylpropanol, 2-Propanol pyridine, 3-(2-Pyridyl)-1-propanol, 3-(2-Pyridyl)propanol, PGR-1, P71002_ALDRICH, 3-(2-Pyridyl)propan-1-ol, 1-(alpha-Pyridine)-2-propanol, 2-Pyridineethanol, alpha-methyl-, NSC2243, AIDS020383, AIDS-020383, NSC 2243, EINECS 220-676-2, 5307-19-7

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVZXYJDGVYLMDB-UHFFFAOYSA-N

• 3,3-Dichlorobenzidine

IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline | CAS Registry Number: 91-94-1
Synonyms: Dichlorobenzidine base, Dichlorobenzidine, Curithane C126, o,o'-Dichlorobenzidine, 3,3'-DICHLOROBENZIDINE, 3,3'-Dichlorbenzidin, Curithane C 126, 3,3'-Dichlorobenzidina, 3,3 Dichlorobenzidine, 3,3'-Dichlorobenzidin, Benzidine, 3,3'-dichloro-, RCRA waste no. U073, RCRA waste number U073, 3,3' Dichlorobenzidine, 3,3'-Dichlorobenzidine base, CCRIS 220, ortho,ortho'-Dichlorobenzidine, Dichlorobenzidine, 3,3'-, 3,3'-Dichlorbenzidin [Czech], 3,3'-Dichloro-p,p'-bianiline

Molecular Formula:	C₁₂H₁₀Cl₂N₂	Molecular Weight:	253.127200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUWXDEQWWKGHRV-UHFFFAOYSA-N

• 2-(2,4-Dichlorophenoxy)propionic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 120-36-5
Synonyms: Dichlorprop, Hormatox, Polymone, Polytox, Kildip, Celatox-dp, Cornoxynil, Desormone, Mayclene, Polyclene, Herbizid DP, Hedonal DP, Cornox RK, Weedone dp, Cornox rd, Textrone M, Basagran DP, DICHLOROPROP, Oxytril P, Canapur DP

Molecular Formula:	C₉H₈Cl₂O₃	Molecular Weight:	235.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZHCENGPTKEIGP-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine

IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methoxy Pyrimidine

IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5
Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9

Molecular Formula:	C₅H₆ClN₃O	Molecular Weight:	159.573640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• 4-Iodo Phenoxy Acetic Acid

IUPAC Name: 2-(4-iodophenoxy)acetic acid | CAS Registry Number: 1878-94-0
Synonyms: 4-Iodophenoxyacetic acid, (p-Iodophenoxy)acetic acid, Oprea1_031755, Oprea1_327553, P-IODOPHENOXYACETIC ACID, 514993_ALDRICH, Acetic acid, (4-iodophenoxy)-, EINECS 217-531-0, T0519-8266

Molecular Formula:	C₈H₇IO₃	Molecular Weight:	278.043850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKORKXFKXYYHAQ-UHFFFAOYSA-N

• 4-Methylmorpholine N-Oxide

IUPAC Name: 4-methyl-4-oxidomorpholin-4-ium | CAS Registry Number: 7529-22-8
Synonyms: 4-Methylmorpholine 4-oxide, N-Methylmorpholine oxide, NMO solution, 4-Methylmorpholine N-oxide, Methyl morpholine oxide, Morpholine, 4-methyl-, 4-oxide, 4-Methylmorpholine-4-oxide, N-Methylmorpholine N-oxide, N-Methylmorpholine-N-oxide, N-Methylmorpholine 4-oxide, NCIOpen2_000398, NCIOpen2_000960, 224286_ALDRICH, 258822_ALDRICH, 589683_ALDRICH, 4-Methylmorpholine 4-oxide monohydrate, NSC73198, 67874_FLUKA, CHEBI:52093, EINECS 231-391-8

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFTLOKWAGJYHHR-UHFFFAOYSA-N

• 2-Keto-L-Gulonic Acid

IUPAC Name: (3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid;hydrate | CAS Registry Number: 342385-52-8
Synonyms: 2-Keto-L-gulonic acid hydrate, 467375_ALDRICH

Molecular Formula:	C₆H₁₂O₈	Molecular Weight:	212.154680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AJDGHHWRQQMMDK-HAYYNCRMSA-N

• 1,3-Dibromo 5,5-Dimethylhydantoin

IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 1,3-Dibromo-5,5-dimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-

Molecular Formula:	C₅H₆Br₂N₂O₂	Molecular Weight:	285.921340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 3-Amino-2-hydroxyacetophenone hydrochloride

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 90005-55-3
Synonyms: 3'-Amino-2'-hydroxyacetophenone hydrochloride, 3-Amino-2-Hydroxyacetophenone HCl, 1-(3-amino-2-hydroxyphenyl)ethanone hydrochloride, PubChem3281, AC1LA06M, SureCN6950003, KSC496E9R, Ambap90005-55-3, CTK3J6298, MolPort-002-499-596, 2-Acetyl-6-aminophenol Hydrochloride, ANW-41528, AKOS015951165, AC-6722, AK-36808, K605, KB-29441, 3-Amino-2-hydroxyacetophenone Hydrochloride, AB1008700, TL8005796

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSWMUKIPTBQFPN-UHFFFAOYSA-N

• 1-(2-Hydroxy-3-Nitrophenyl) Ethanone

IUPAC Name: 1-(2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 28177-69-7
Synonyms: NSC111935, CID270026

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQZGSPSZLMKODN-UHFFFAOYSA-N

• 1,2-O-(2,2,2-Trichloroethylidene)-Alpha-D-Glucofuranose

IUPAC Name: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 15879-93-3
Synonyms: Chlorlose-alpha, Chloralose-alpha, Anhydroglucochloral, alpha-CHLORALOSE, REAG, ZINC03860865, 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose

Molecular Formula:	C₈H₁₁Cl₃O₆	Molecular Weight:	309.528340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJYGBLRPYBAHRT-IPQSZEQASA-N

• 2-Amino-4,6-dimethylpyrimidine

IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• 3,3-Dimethylacrylic Acid

IUPAC Name: 3-methylbut-2-enoic acid | CAS Registry Number: 541-47-9
Synonyms: Senecioic acid, 3-Methylcrotonic acid, SENECIC ACID, 3,3-Dimethylacrylic acid, Crotonic acid, 3-methyl-, 2-Butenoic acid, 3-methyl-, 3-METHYL-2-BUTENOIC ACID, beta-Methylcrotonic acid, 3-methylbut-2-enoic acid, beta,beta-Dimethylacrylic acid, beta,beta-Dimethacrylic acid, beta-Methylcrotonic acid;, .beta.-Methylcrotonic acid, FEMA No. 3187, D138606_ALDRICH, W318701_ALDRICH, WLN: QV1UY1&1, NSC2549, beta,beta-dimethyl acrylic acid, NSC 2549

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYPNJNDODFVZLE-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzoyl Chloride

IUPAC Name: 3,4,5-trimethoxybenzoyl chloride | CAS Registry Number: 4521-61-3
Synonyms: Trimethylgalloyl chloride, 3,4,5-Trimethoxybenzoyl chloride, Tri-O-methylgalloyl chloride, NCIOpen2_005468, T69809_ALDRICH, Benzoyl chloride, 3,4,5-trimethoxy-, NSC91023, EINECS 224-851-4, NSC 91023, ZINC01586815, ST5214062

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUHYMJLFRZAFBF-UHFFFAOYSA-N

• (2RS,3SR)-1-[3-(2-Chlorophenyl)-2,3-Epoxy-2-(4-Fluorophenyl)propyl]-1H-1,2,4-Triazole

IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 135319-73-2
Synonyms: Epoxiconazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, AC1MOA5R, DSSTox_CID_20372, DSSTox_RID_79488, DSSTox_GSID_40372, cc-169, AGN-PC-001E6Q, CTK8G8365, Tox21_300947, AC-396, SBB063362, AKOS015888796, NCGC00248222-01, NCGC00254849-01, KB-01287, CAS-106325-08-0, FT-0631151, A806918, 1-[[(2R,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• 1,1-Dimethylpiperidinium chloride

IUPAC Name: 1,1-dimethylpiperidin-1-ium chloride | CAS Registry Number: 24307-26-4
Synonyms: Mepiquat chloride, Pix Ultra, Caswell No. 380AB, Bas85559X, Methylpiperidine hydrochloride, BAS 083W, HSDB 7059, N,N-Dimethylpiperidinium chloride, BAS-083, BAS 08301W, BAS-08300W, N,N-Dimethyl-piperidinium chloride, BAS 08305 W, BAS 08306 W, BAS 08307 W, EINECS 246-147-6, 1,1-DIMETHYLPIPERIDINIUM CHLORIDE, EPA Pesticide Chemical Code 109101, Piperidinium, 1,1-dimethyl-, chloride, LS-116499

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHOVSQVSAAQANU-UHFFFAOYSA-M

• 2-Chlorobenzaldehyde

IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp)

IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid

Molecular Formula:	C₂H₈O₇P₂	Molecular Weight:	206.028242 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• 2-Amino-4,6-Dichloro Pyrimidine

IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula:	C₄H₃Cl₂N₃	Molecular Weight:	163.992720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N