Hangzhou Yanshan Chemical Co., Ltd.

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Profile: Hangzhou Yanshan Chemical Co., Ltd. manufactures pesticide, APIs & intermediates, phase transfer catalysts (PTC) and quaternary ammonium compounds (QUATS). Pesticides include tebuthiuron, fosthiazate, aclonifen and dimuron. Quaternary ammonium compounds include benzyltrimethylammonium hydroxide, tetramethylammonium hydroxide, tetramethylammonium chloride, tetraethylammonium chloride, tetrapropylammonium bromide and tetrapropylammonium hydroxide.

39 Products/Chemicals (Click for related suppliers)

• Acebutolol Hcl

IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride | CAS Registry Number: 34381-68-5
Synonyms: Acebutolol hydrochloride, Sectral, Prestwick_512, Sectral (TN), MLS000069553, MLS001076107, A3669_SIGMA, SPECTRUM1500665, CHEBI:2380, CID441307, Acebutolol hydrochloride (JP15/USP), NCGC00094830-01, NCGC00094830-02, NCGC00094830-03, NCGC00094830-04, SMR000058800, TL8002563, C07677, D00597, N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide

Molecular Formula:	C₁₈H₂₉ClN₂O₄	Molecular Weight:	372.886860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N

• Amiloride Hydrochloride Dihydrate

IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide dihydrate hydrochloride | CAS Registry Number: 17440-83-4
Synonyms: Midamor, Modamide, Nirulid, Amiloride HCL, Moduretic, Frumil, Mixture Name, Prestwick_15, Midamor (TN), HYDRO-RIDE, AMILORIDE HYDROCHLORIDE, C6H8ClN7O.HCl, Amilorid hydrochlorid-2-wasser, MODURETIC 5-50, Amiloride hydrochloride dihydrate, Amiloride hydrochloride (USP), Amiloride hydrochloride [USAN], 2609-46-3 (Parent), MK 870, CID68540

Molecular Formula:	C₆H₁₃Cl₂N₇O₃	Molecular Weight:	302.118520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: LTKVFMLMEYCWMK-UHFFFAOYSA-N

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium Hydroxide

IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Bromethyl

IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Caustic Potash

IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula:	HKO	Molecular Weight:	56.105640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• Ethanamine, N-Hydroxy-, Hydrochloride

IUPAC Name: N-ethylhydroxylamine;hydrochloride | CAS Registry Number: 42548-78-7
Synonyms: N-ethylhydroxylamine Hydrochloride, ACMC-20eg2a, CTK1D5686, N-ethyl hydroxylamine hydrochloride, AKOS006344265, AG-L-23283, KB-58171, FT-0082466, FT-0650615, Ethanamine, N-hydroxy-,hydrochloride (9CI);

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LTZZYVWUGIPISL-UHFFFAOYSA-N

• Ethyl Acetate

IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Fosthiazate

IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one | CAS Registry Number: 98886-44-3
Synonyms: Nemathorin, Fosthiazate [ISO:BSI], 34099_RIEDEL, IKI 1145, CHEBI:38692, ASC-66824, CID91758, NCGC00168316-01, LS-107202, (RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate, O-Ethyl S-(1-methylpropyl) (2-oxo-3-thiazolidinyl)phosphonothioate, S-sec-butyl O-ethyl (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate, S-sec-Butyl O-ethyl (2-oxo-1,3-thiazolidine-3-yl)phosphonothioate, S-sec-Butyl O-ethyl 2-oxo-3-thiazolidinylphosphonothioate, O-Ethyl S-(1-methylpropyl) 2-oxo-3-hiazolidinylphosphonothioate, Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester, O-ethyl S-(butan-2-yl) (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate

Molecular Formula:	C₉H₁₈NO₃PS₂	Molecular Weight:	283.347881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUFVKSUJRWYZQP-UHFFFAOYSA-N

• Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate

IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-01-1
Synonyms: 596833_ALDRICH, EINECS 215-946-1, ST5320246, Methyl 3,5-diamino-6-chloropyrazinecarboxylate, 3,5-Diamino-6-chloropyrazinecarboxylic acid, methyl ester, Pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester

Molecular Formula:	C₆H₇ClN₄O₂	Molecular Weight:	202.598380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KOOBYHRLTYIPTH-UHFFFAOYSA-N

• N-Methylhydroxylamine hydrochloride

IUPAC Name: N-methylhydroxylamine hydrochloride | CAS Registry Number: 4229-44-1
Synonyms: Methylhydroxylammonium chloride, Methylhydroxylamine hydrochloride, M50400_ALDRICH, N-Methylhydroxylammonium chloride, N-METHYLHYDROXYLAMINE HCL, Methanamine, N-hydroxy-, hydrochloride, NSC48213, EINECS 224-181-2, NSC 48213, Hydroxylamine, N-methyl-, hydrochloride, AI3-52591, Hydroxylamine, N-methyl-, hydrochloride (8CI), 52716-10-6, 593-77-1

Molecular Formula:	CH₆ClNO	Molecular Weight:	83.517440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RGZRSLKIOCHTSI-UHFFFAOYSA-N

• Neostigmine Bromide

IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium bromide | CAS Registry Number: 114-80-7
Synonyms: neostigmine bromide, neo-Proserin, bromide, Vagostigmin, Eustigmin bromide, Neoserine bromide, Proserine bromide, Stigmanol bromide, Stigmosan bromide, Prostigmin bromide, Synstigmin bromide, Neo proserine, Leostigmine bromide, Prostigmine bromide, Kirkstigmine bromide, Philostigmin bromide, Synstigmini bromidum, Syntostigmin bromide, Vagostigmine bromide, Syntostigmine bromide

Molecular Formula:	C₁₂H₁₉BrN₂O₂	Molecular Weight:	303.195460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LULNWZDBKTWDGK-UHFFFAOYSA-M

• Neostigmine Methyl Sulfate

IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate | CAS Registry Number: 51-60-5
Synonyms: Neostigmeth, Normastigmin, Polstigmine, Synstigmine, Syntostigmin, Prostigmin, Hodostin, Proserine, Juvastigmin, Kirkstigmine, Proserin, Methyl sulfate, Neostigmine methyl sulfate, Syntostigmin (VAN), Neostigmine methosulfate, Prostigmin (TN), Eustigmin methyl sulfate, Proserine methyl sulfate, Stigmanol methyl sulfate, Stigmosan methyl sulfate

Molecular Formula:	C₁₃H₂₂N₂O₆S	Molecular Weight:	334.388580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSZNNLWOYWAHSS-UHFFFAOYSA-M

• Pyridostigmine Bromide

IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 101-26-8
Synonyms: Mestinon, Kalimin, Kalymin, Regonal, Regonol, Mestinon bromide, pyridostigmine, PYRIDOSTIGMINE BROMIDE, Mestinon (TN), Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, MLS000028385, MLS001074080, P9797_SIGMA, SPECTRUM1503240, C9H13N2O2, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130

Molecular Formula:	C₉H₁₃BrN₂O₂	Molecular Weight:	261.115720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

• Quinapril HCl

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula:	C₂₅H₃₁ClN₂O₅	Molecular Weight:	474.977040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

• Tebuthiuron

IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 34014-18-1
Synonyms: tebuthiuron, Tiurolan, Graslan, Perflan, Prefmid, Tebulan, Brulan, Spike, Brush bullet, Spike 80W, Caswell No. 366AA, Spectrum_001825, SpecPlus_000426, Graslan 250 brush bullets, Spectrum2_001881, Spectrum3_000823, Spectrum4_000663, Spectrum5_001958, PS407_SUPELCO, Tebuthiuron [ANSI:BSI:ISO]

Molecular Formula:	C₉H₁₆N₄OS	Molecular Weight:	228.314540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBPDKDSFLXWOAE-UHFFFAOYSA-N

• Tetrabutylammonium Hydroxide

IUPAC Name: tetrabutylazanium | CAS Registry Number: 2052-49-5
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2, 1941-27-1

Molecular Formula:	C₁₆H₃₆N+	Molecular Weight:	242.463740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetraethyl Ammonium Chloride

IUPAC Name: tetraethylazanium chloride | CAS Registry Number: 56-34-8
Synonyms: Tea chloride, Etamon chloride, TEAC, TETRAETHYLAMMONIUM CHLORIDE, C8H20N.Cl, Ammonium, tetraethyl-, chloride, Lopac0_001185, MLS001056762, N,N,N-Triethylethanaminium chloride, T2265_SIGMA, 86614_FLUKA, 86616_FLUKA, EINECS 200-267-5, Ethanaminium, N,N,N-triethyl-, chloride, NCGC00094439-01, LS-19031, SMR000326719, EU-0101185, TETRAETHYLAMMONIUM CHLORIDE HYDRATE, CRYST, 66-40-0

Molecular Formula:	C₈H₂₀ClN	Molecular Weight:	165.704100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMBCJWGVCUEGHA-UHFFFAOYSA-M

• Tetraethyl Ammonium Hydroxide

IUPAC Name: tetraethylazanium hydroxide | CAS Registry Number: 77-98-5
Synonyms: TEA hydroxide, Tetraethylammonium hydroxide, Ammonium, tetraethyl-, hydroxide, 302929_ALDRICH, C8H20N, 86631_FLUKA, 86633_FLUKA, 86635_FLUKA, 86636_FLUKA, EINECS 201-073-3, 177806_SIAL, Tetraethylammonium hydroxide solution, AI3-24479, LS-65164, ETHANAMINIUM, N,N,N-TRIETHYL-, HYDROXIDE, TETRAETHYLAMMONIUM HYDROXIDE, 25% SOLUTION, 588683-10-7, 66-40-0

Molecular Formula:	C₈H₂₁NO	Molecular Weight:	147.258440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRGJRHZIDJQFCL-UHFFFAOYSA-M

• Tetramethyl Ammonium Chloride

IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide

IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula:	C₄H₁₃NO	Molecular Weight:	91.152120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• Tetrapropylammonium Bromide

IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₂H₂₈BrN	Molecular Weight:	266.261420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Tetrapropylammonium Hydroxide

IUPAC Name: tetrapropylazanium hydroxide | CAS Registry Number: 4499-86-9
Synonyms: TPAOH, Tetrapropylammonium oxide, Fluka 88110, Tetrapropylammonium hydroxide, Tetra-n-propylammonium hydroxide, 254533_ALDRICH, EINECS 224-800-6, Tetrapropylammonium hydroxide solution, AMMONIUM, TETRAPROPYL-, HYDROXIDE, N,N,N-Tripropyl-1-propanaminium hydroxide, AI3-24161, LS-19073, 1-Propanaminium, N,N,N-tripropyl-, hydroxide, 66082-78-8

Molecular Formula:	C₁₂H₂₉NO	Molecular Weight:	203.364760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M

• Torsemide

IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 56211-40-6
Synonyms: Torasemide, Demadex, TORSEMIDE, Luprac, Presoril, Toradiur, Torocard, Dilutol, Sutril, Torrem, Torem, Unat, Torasemide N, Torsemide [USAN], Torsemide (USP), Demadex (TN), Luprac (TN), Torasemidum [INN-Latin], Torasemida [INN-Spanish], Ambap3994

Molecular Formula:	C₁₆H₂₀N₄O₃S	Molecular Weight:	348.420000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N

• Triamterene

IUPAC Name: 6-phenylpteridine-2,4,7-triamine | CAS Registry Number: 396-01-0
Synonyms: triamterene, Dyrenium, Triamteren, Noridil, Taturil, Ademin, Dytac, Pterophene, Triamteril, Urocaudal, Jatropur, Pterofen, Triampur, Triteren, Ademine, Diurene, Noridyl, Teridin, Trispan, Teriam

Molecular Formula:	C₁₂H₁₁N₇	Molecular Weight:	253.262640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FNYLWPVRPXGIIP-UHFFFAOYSA-N

• Xanthine (2,6-Dihydroxy Purine)

IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	152.110860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

• 2-Chloro-4-MethylsulfonylBenzoic Acid

IUPAC Name: 2-chloro-4-methylsulfonylbenzoate | CAS Registry Number: 53250-83-2
Synonyms: ZINC00153754, CID6930869

Molecular Formula:	C₈H₆ClO₄S-	Molecular Weight:	233.648840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTTWSFIIFMWHLQ-UHFFFAOYSA-M

• 2-Acetyl-4-butyramidophenol

IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide | CAS Registry Number: 40188-45-2
Synonyms: 2-Acetyl 4-butyramidophenol, 636878_ALDRICH, EINECS 254-831-0, ZINC00157213, N-(3-Acetyl-4-hydroxyphenyl)butanamide, N-(3-Acetyl-4-hydroxyphenyl)butyramide, ST5407044, TL8002910

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGWZEOPEZISTTR-UHFFFAOYSA-N

• 6-Chlorouracil

IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula:	C₄H₃ClN₂O₂	Molecular Weight:	146.531820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 3-(N,N-Dimethylcarbamoyloxy)Pyridine

IUPAC Name: pyridin-3-yl N,N-dimethylcarbamate | CAS Registry Number: 51581-32-9
Synonyms: Norpyridostigmine, 3-Pyridyl dimethylcarbamate, 3-Pyridinyl dimethylcarbamate, 3-(Dimethylcarbamoyloxy)pyridine, CID98821, EINECS 257-297-7, NSC168373, ZINC00013539, TL8003412, Carbamic acid, dimethyl-, 3-pyridinyl ester

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZELUFSMNDBCBO-UHFFFAOYSA-N

• 2-Aminobenzamide

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 3-Aminopyrazine-2-carboxylic acid

IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAGZIOYVEIDDJA-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

• 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

• 4-(3-Methylphenyl)amino-3-PyridineSulfonamide

IUPAC Name: 4-(3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 72811-73-5
Synonyms: 4-(3'-methylphenyl)amino-3-pyridinesulfonamide, 4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 4-(m-Tolylamino)pyridine-3-sulfonamide, 4-(3-toluidino)pyridine-3-sulfonamide, 3-Sulfonamido-4-(3-methylanilino)pyridine, 4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide, 4-(-3-Methylphenyl)amino-3-pyridinesulfonamide, AJ-333/25006115, 4-((3-Methylphenyl)amino)-3-pyridinesulfonamide, 4-[(3-Methylphenyl)amino]-3-pyridinesulfonamide, ZINC00334942, AC1Q6UVL, AC1LGD84, SureCN2876602, Torsemide related compound A, UNII-7GN70NEN27, KSC496S2B, MLS001180446, CTK3J6920, MolPort-003-802-481

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXPCUGWAKUIOOF-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine

IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

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

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine

IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula:	C₄H₇N₅	Molecular Weight:	125.131880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine

IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

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

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N