Xinghua Mingwei Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.msbiochem.com
E-Mail:
Address: Industrial Zone, Zhouzhuang Town, Xinghua, Jiangsu 225711, China
Phone: +86-(523)-3748465, 3748464 | Fax: +86-(523)-3748463 | Map/Directions >>

Profile: Xinghua Mingwei Chemical Co., Ltd is engaged in the research, development and production of pesticide and pharmaceutical intermediates, especially purine, pyrimidine series, indole series and sulfonamide series products. We provide thidiazuron, pyrithiobac-sodium 3-indolebutyric acid, 3-indolebutyric acid sylvite, hydroxy stearic acid benzoyl methane, sulfosulfuron and 6-benzylaminopurine.

39 Products/Chemicals (Click for related suppliers)

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine Phosphate

IUPAC Name: phosphoric acid;7H-purin-6-amine | CAS Registry Number: 70700-30-0
Synonyms: Adenine phosphate, 52175-10-7, 6-Aminopurine phosphate, 7H-Purin-6-amine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, PubChem9684, SureCN283728, SureCN283729, AC1L550T, MolPort-003-984-187, MolPort-006-108-180, phosphoric acid; 7H-purin-6-amine, 6-amino-1H-purine; phosphoric acid, AKOS015895413, AKOS015961504, AKOS016008799, AC-5490, AM83910, RP17554

Molecular Formula:	C₅H₈N₅O₄P	Molecular Weight:	233.121882 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• Adenine Sulfate

IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula:	C₁₀H₁₂N₁₀O₄S	Molecular Weight:	368.331880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Alpha-Naphthylacetic Acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Bispyribac-Sodium

IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151

Molecular Formula:	C₁₉H₁₇N₄NaO₈	Molecular Weight:	452.350049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Chlorflurecol

IUPAC Name: 2-chloro-9-hydroxyfluorene-9-carboxylic acid | CAS Registry Number: 2464-37-1
Synonyms: Chlorflurenol, Chloroflurenol, Caswell No. 192A, Chlorflurecol [BSI:ISO], Chloroflurenol [ISO-French], CME 73170P, CF 125, 45721_RIEDEL, EINECS 219-565-1, IT 3299, EPA Pesticide Chemical Code 292200, NSC 102385, CID17169, BRN 3344166, NSC102385, 9H-Fluorene-9-carboxylic acid, 2-chloro-9-hydroxy-, NCGC00164303-01, LS-69207, 2-CHLORO-9-HYDROXYFLUORENE-9-CARBOXYLIC ACID, Methyl 2-chloro-9-hydroxyfluorene-9-carboxylate

Molecular Formula:	C₁₄H₉ClO₃	Molecular Weight:	260.672460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVOAUHHKPGKPQK-UHFFFAOYSA-N

• Chlorflurecol methyl ester

IUPAC Name: methyl 2-chloro-9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 2536-31-4
Synonyms: Chlorflurenol, Morphactin, Curbiset, Multiprop, Posan, Break-thru, Maintain A, Chloflurecol-methyl, Chlorflurecol-methyl, Chloroflurenol-methyl, Maintain CF125, Chlorflurenol-methyl, Caswell No. 557B, Chloflurecol-methyl ester, Chlorflurenol-methyl ester, Chloroflurenol-methyl ester, Dichlorflurenol methyl ester, CHLORFLURECOL METHYL, Chloroflurenol-methyl [ISO], 45302_RIEDEL

Molecular Formula:	C₁₅H₁₁ClO₃	Molecular Weight:	274.699040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LINPVWIEWJTEEJ-UHFFFAOYSA-N

• Dibenzoylmethane

IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

• Ethametsulfuron

IUPAC Name: methyl 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate | CAS Registry Number: 97780-06-8
Synonyms: Ethametsulfuron methyl, Ethametsulfuron-methyl, DPX-A 7881, CID91756, NCGC00168305-01, LS-37382, Methyl 2-((4-ethoxy-6-methylamino-1,3,5-triazin-2-yl)carbamoylsulfamoyl)benzoate (IUPAC), Benzoic acid, 2-(((((4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-, methyl ester, Methyl 2-(((((4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate, methyl 2-[({[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoyl}amino)sulfonyl]benzoate

Molecular Formula:	C₁₅H₁₈N₆O₆S	Molecular Weight:	410.405020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZINJLDJMHCUBIP-UHFFFAOYSA-N

• Flurenol-N-Butyl Ester

IUPAC Name: butyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 2314-09-2
Synonyms: Flurenol, Butyl flurenol, Flurenol ester, Flurenol-butyl, Butyl morphactin, Flurecol, Flurecol [BSI], Flurenol [ISO], Flurenol-butyl ester, FLURECOL-BUTYL, Flurenol-n-butyl ester, Caswell No. 130B, Morphactin IT 3233, EMD 7311W, 45509_RIEDEL, Butyl 9-hydroxyfluorene-9-carboxylate, STOCK1S-10613, TH 407-H, 45509_FLUKA, EINECS 219-011-9

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSGPXWYGJGGEEG-UHFFFAOYSA-N

• Forchlorfenuron

IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Kinetin

IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• Medical Intermediates

• p-Chlorophenoxyacetic Acid

IUPAC Name: 2-(4-chlorophenoxy)acetic acid | CAS Registry Number: 122-88-3
Synonyms: Tomatotone, Tomato Fix, Sure-Set, Tomato hold, PCPA, Marks 4-cpa, 4-CPA, 4-Chlorophenoxyacetate, Caswell No. 204, Tomato Fix concentrate, (4-Chlorophenoxy)acetic acid, 4CPA, p-Chlorophenoxyacetic acid, (p-Chlorophenoxy)acetic acid, Acetic acid, (p-chlorophenoxy)-, 4-CHLOROPHENOXYACETIC ACID, Acetic acid, (4-chlorophenoxy)-, Parachlorophenoxyacetic acid, 4-Chlorphenoxyessigsaeure, PS39_SUPELCO

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SODPIMGUZLOIPE-UHFFFAOYSA-N

• Pesticide Intermediates

• Plant Growth Regulators

IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₅H₂₁N₅O₄	Molecular Weight:	335.358340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-N

• Pyrithiobac sodium

IUPAC Name: sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoate | CAS Registry Number: 123343-16-8
Synonyms: Staple, Pyrithiobac-sodium, Staple 85SP, Pyrithiobac-sodium [ISO], DPX-PE 350, KIH 2031, LS-36463, Sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-ylthio)benzoate, Sodium 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio0benzoate, Benzoic acid, 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio)-, sodiu, salt, sodium 2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)thio]benzoate

Molecular Formula:	C₁₃H₁₀ClN₂NaO₄S	Molecular Weight:	348.737270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNILNQMBAHKMFS-UHFFFAOYSA-M

• Stearoyl Benzoyl Methane

IUPAC Name: 1-phenylicosane-1,3-dione | CAS Registry Number: 58446-52-9
Synonyms: Benzoylstearoyl methane, Phenylicosane-1,3-dione, 1,3-Eicosanedione, 1-phenyl-, CID94050, EINECS 261-257-4

Molecular Formula:	C₂₆H₄₂O₂	Molecular Weight:	386.610480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRQGFQDEQPZDQC-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

• Thidiazuron

IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea | CAS Registry Number: 51707-55-2
Synonyms: Defolit, Dropp, THIDIAZURON, Caswell No. 659A, PS2044_SUPELCO, Thidiazuron [ANSI:BSI:ISO], P6186_SIGMA, 45686_RIEDEL, EINECS 257-356-7, EPA Pesticide Chemical Code 120301, CID40087, BRN 1078092, N-Phenyl-N'-1,2,3-thiazol-5-ylurea, 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea, ZINC00073715, SN 49537, N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea, (N-1,2,3-Thiadiazolyl-5)-N'-phenylurea, N-Phenyl-N'-1,2,3-thiadiazol-5-yl-urea, NCGC00160490-01

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-N

• Triasulfuron

IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 82097-50-5
Synonyms: Logran, Triasulphuron, Triasulfuron [ISO], PS2042_SUPELCO, 33383_RIEDEL, AIDS082315, CGA 131036, EPA Pesticide Chemical Code 128969, AIDS-082315, CID73282, NCGC00168340-01, LS-31405, C10961, 1-(2-(2-Chloroethoxy)phenylsulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea (IUPAC), 2-(2-Chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)benzenesulfonamide, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-, 135100-29-7, 2-(2-chloroethoxy)-N-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}benzenesulfonamide, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)ami-no)carbonyl)-

Molecular Formula:	C₁₄H₁₆ClN₅O₅S	Molecular Weight:	401.825340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XOPFESVZMSQIKC-UHFFFAOYSA-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

• Vitamin B4

IUPAC Name: phosphoric acid; 7H-purin-6-amine | CAS Registry Number: 52175-10-7
Synonyms: Adenine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, CID198277, LS-15081

Molecular Formula:	C₅H₈N₅O₄P	Molecular Weight:	233.121881 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• 9-hydroxy-9-fluorenecarboxylic acid

IUPAC Name: 9-hydroxyfluorene-9-carboxylic acid | CAS Registry Number: 467-69-6
Synonyms: Flurenol, Flurecol, Flurenol [ISO], Flurecol [BSI:ISO], FLURECOL-BUTYL, Glycolic acid, diphenylene-, ChemDiv2_000095, 9-Hydroxyfluorene-9-carboxylic acid, Oprea1_647849, Oprea1_737334, 9-Hydroxy-9-fluorenecarboxylic acid, 180637_ALDRICH, 9-Hydooxyfluorene-9-carboxylic acid, EINECS 207-397-1, NSC 97576, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, NSC97576, BRN 1314711, Fluorene-9-carboxylic acid, 9-hydroxy-, 9-Hydroxy-9H-fluorene-9-carboxylic acid

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXAMYUGOODKVRM-UHFFFAOYSA-N

• 2-Naphthoxyacetic acid

IUPAC Name: 2-naphthalen-1-yloxyacetic acid | CAS Registry Number: 2976-75-2
Synonyms: 1-Naphthoxyacetic acid, (1-Naphthyloxy)acetic acid, 1-Naphthyloxyacetic acid, alpha-Naphthoxyacetic acid, NAPHTHYLOXYACETIC ACID, (1-Naphthoxy)acetic acid, .alpha.-Naphthoxyacetic acid, Oprea1_372975, MLS000531067, (1-naphthalenyloxy)acetic acid, 255416_ALDRICH, ARONIS000556, BETA-NAPHTHOXYACETIC ACID, (naphthalen-1-yloxy)acetic acid, CHEBI:44588, NSC9847, Acetic acid, (1-naphthalenyloxy)-, ALBB-000228, NSC 9847, EINECS 221-023-4

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

InChIKey: GHRYSOFWKRRLMI-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylmercaptopyrimide

IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 1979-98-2
Synonyms: Maybridge4_004721, D114804_ALDRICH, 2-Methylthiopyrimidine-4,6-diol, 2-Methylthio-4,6-pyrimidinedione, NSC44557, EINECS 217-839-5, ZINC00155003, ZINC01995082, SDCCGMLS-0064589.P001, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, NCGC00175598-01, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, ST5101852, 4(1H)-Pyrimidinone, 6-hydroxy-2-(methylthio)-, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-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

• 6-Mercaptopurine monohydrate

IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, 6-Mercaptopurine hydrate, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN]

Molecular Formula:	C₅H₆N₄OS	Molecular Weight:	170.192340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFFQYWAAEWLHJC-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

• 2,6-Dihydroxybenzoic Acid

IUPAC Name: 2,6-dihydroxybenzoic acid | CAS Registry Number: 303-07-1
Synonyms: gamma-Resorcylic acid, 2-Carboxyresorcinol, 2,6-Resorcylic acid, 6-Hydroxysalicylic acid, .gamma.-Resorcylic acid, Benzoic acid, 2,6-dihydroxy-, 2,6-DIHYDROXYBENZOIC ACID, gamma-Resorcylic acid (8CI), D109606_ALDRICH, EINECS 206-134-8, NSC 49172, BB_SC-2393, NSC49172, BRN 2209755, LS-37058, TL806248, 4-10-00-01456 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DIHYDROXY MFC7 H6 O4, InChI=1/C7H6O4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H,(H,10,11, GRE

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AKEUNCKRJATALU-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine

IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine

IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula:	C₇H₁₀N₂O₄S	Molecular Weight:	218.230300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 3-Indole Acetic Acid

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylthio Pyrimidine

IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine | CAS Registry Number: 6299-25-8
Synonyms: 144533_ALDRICH, 35955_FLUKA, 4,6-Dichloro-2-methylmercaptopyrimidine, Pyrimidine, 4,6-dichloro-2-(methylthio)-, CID80531, NSC44560, EINECS 228-577-6, ZINC00119524, 4,6-Dichloro-2-(methylthio)pyrimidine, 4,6-Dichloropyrimidine methyl sulphide, 4,6-dichloro-2-methylsulfanylpyrimidine, 4,6-Dichloro-2-methylsulfanyl-pyrimidine, ST5308475, TL8004348

Molecular Formula:	C₅H₄Cl₂N₂S	Molecular Weight:	195.069660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCMLONIWOAGZJX-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine

IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 6-Chloropurine

IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N