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Beyond Industries (China) Ltd.

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Profile: Beyond Industries (China) Ltd. is a producer of ionic liquids, chemical intermediates, APIs, pesticides, rubber additives, and organic silicon materials.

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• Potassium Oleate
IUPAC Name: potassium (Z)-octadec-9-enoate | CAS Registry Number: 143-18-0
Synonyms: Potassium oleate, Trenamine D-200, Trenamine D-201, Caswell No. 698B, Potassium 9-octadecenoate, Oleic acid, potassium salt, Potassium cis-9-octadecenoate, HSDB 5643, potassium 9-(Z)-octadecenoate, Potassium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, potassium salt, EINECS 205-590-5, LS-94, EPA Pesticide Chemical Code 079095, 9-Octadecenoic acid (9Z)-, potassium salt, POTASSIUM CIS-9-OCTADECENOIC ACID, 9-Octadecenoic acid (Z)-, potassium salt

Molecular Formula: C18H33KO2Molecular Weight: 320.551720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLICVSDCCDDWMD-KVVVOXFISA-M

• Primaquine diphosphate
IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 63-45-6
Synonyms: primaquine diphosphate, PRIMAQUINE, Primaquine (TN), Prestwick_406, PRIMAQUINE PHOSPHATE, Primaquine bisphosphate, Primaquine bis(phosphate), Primaquine phosphate [USAN], Primaquine diphosphate salt, Primaquine phosphate (USP), CCRIS 1946, SPECTRUM1500500, 160393_ALDRICH, EINECS 200-560-8, CID6135, C15H21N3O.2H3O4P, NSC 149765, NCGC00094767-01, NCGC00094767-02, LS-141315

Molecular Formula: C15H27N3O9P2Molecular Weight: 455.337102 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N

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

Molecular Formula: C15H17N4NaO7SMolecular Weight: 420.372850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JRQGDDUXDKCWRF-UHFFFAOYSA-M

• Propiverine hydrochloride
IUPAC Name: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate hydrochloride | CAS Registry Number: 54556-98-8
Synonyms: Mictonorm, Mictonorm (TN), Bup-4, propiverine hydrochloride, Bup-4 (TN), Propiverine hydrochloride (JAN), NSC172140, D01007

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFUJMHHNLGCTIJ-UHFFFAOYSA-N

• Propylpyridinium bromide
IUPAC Name: 1-propylpyridin-1-ium | CAS Registry Number: 873-71-2
Synonyms: ZINC02517103, CID176398

Molecular Formula: C8H12N+Molecular Weight: 122.187580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRTKBIFIDSNKCN-UHFFFAOYSA-N

• Prosulfuron
IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenyl]sulfonylurea | CAS Registry Number: 94125-34-5
Synonyms: Prosulfuron [ISO], CID91751, ZINC00900594, NCGC00163833-01, NCGC00163833-02, NCGC00163833-03, NCGC00163833-04, LS-31630, C10950, Benzenesulfonamide, N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-2-(3,3,3-trifluoropropyl)-, N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide

Molecular Formula: C15H16F3N5O4SMolecular Weight: 419.378850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LTUNNEGNEKBSEH-UHFFFAOYSA-N

• Pymetrozine
IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

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

Molecular Formula: C14H18N6O7SMolecular Weight: 414.393720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BGNQYGRXEXDAIQ-UHFFFAOYSA-N

• Pyribenzoxim
IUPAC Name: (benzhydrylideneamino) 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 168088-61-7
Synonyms: Pyanchor, Pyribenzoxim [ISO:BSI], CID178117, LGC-40863, benzophenone O-(2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoyl)oxime

Molecular Formula: C32H27N5O8Molecular Weight: 609.585480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: OVXMBIVWNJDDSM-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid
IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• Pyridine
IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• PYRIDINE DRONESALT
IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 1547-17-7
Synonyms: 15471-17-7, 3-(Pyridin-1-ium-1-yl)propane-1-sulfonate, 1-(3-Sulphonatopropyl)pyridinium, NDSB-201, 3-(1-Pyridinio)-1-propanesulfonate, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, 3-pyridin-1-ium-1-ylpropane-1-sulfonate, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 1-(3-sulfonatopropyl)pyridin-1-ium, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 3-[1-Pyridino]-1-propane Sulfonate, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, AK-77438, 1-(3-Sulfopropyl)pyridinium hydroxide inner salt, W-108028, 3-(1-Pyridinio)propanesulfonate, UNII-QN4I6AI9EK, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, N-3-Sulfopropylpyridinium betaine

Molecular Formula: C8H11NO3SMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

• Pyridine Hydrocloride
IUPAC Name: pyridine hydrochloride | CAS Registry Number: 628-13-7
Synonyms: Pyridine hydrochloride, Pyridine, hydrochloride, PYRIDINE HCl, TECH, 243086_ALDRICH, 82800_FLUKA, TL806187

Molecular Formula: C5H6ClNMolecular Weight: 115.560840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOJFQRQNPXYVLM-UHFFFAOYSA-N

• Pyridine-2,6-dicarbaldehyde
IUPAC Name: pyridine-2,6-dicarbaldehyde | CAS Registry Number: 5431-44-7
Synonyms: 2,6-Pyridinedicarboxaldehyde, 2,6-Pyridine dialdehyde, 256005_ALDRICH, NSC13393, EINECS 226-589-6, ZINC00160529, TL8003562, InChI=1/C7H5NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-5

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMWXGSWIOOVHEQ-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde
IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• Pyridinium Chlorochromate
IUPAC Name: hydron; pyridine; trioxochromium; chloride | CAS Registry Number: 26299-14-9
Synonyms: Pyridinium chlorochromate, EINECS 247-595-5, CID160123, Chromate(1-), chlorotrioxo-, (T-4)-, hydrogen, compd. with pyridine(1:1), 68017-35-6, 68499-31-0

Molecular Formula: C5H6ClCrNO3Molecular Weight: 215.555140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBDYSKVKXMUPKV-UHFFFAOYSA-N

• 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: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

• Pyrimethamine
IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 58-14-0
Synonyms: pyrimethamine, Daraprim, Chloridin, Ethylpyrimidine, Chloridine, Pirimetamin, Malocide, Diaminopyritamin, Erbaprelina, Pirimecidan, Pirimetamina, Chloridyn, Darachlor, Khloridin, Tindurin, Malocid, Primethamine, Pyremethamine, Pyrimethamin, Daraclor

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKSAUQYGYAYLPV-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: C13H10ClN2NaO4SMolecular Weight: 348.737270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNILNQMBAHKMFS-UHFFFAOYSA-M

• Quinoline
IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Quinoline-2-carboxylic acid
IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3, NSC4882

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

• Quinolinic acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Quinolinic Anhydride
IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula: C7H3NO3Molecular Weight: 149.103620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N

• Quinoxyfen
IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline | CAS Registry Number: 124495-18-7
Synonyms: Legend, Quinoxyfen [ISO:BSI:ANSI], 46439_RIEDEL, 46439_FLUKA, DE 795, MolPort-003-933-835, 5,7-dichloro-4-(4-fluorophenoxy)quinoline, CID3391107, NCGC00163706-01, NCGC00163706-02, LS-141806, Quinoline, 5,7-dichloro-4-(4-fluorophenoxy)-, (5,7-Dichloro-4-quinolyl) (4-fluorophenyl) ether, 203063-70-1

Molecular Formula: C15H8Cl2FNOMolecular Weight: 308.134523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRPIRSINYZBGPK-UHFFFAOYSA-N

• Rabeprazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 117976-89-3
Synonyms: rabeprazole, dexrabeprazole, Aciphex, Pariet, Rebeprazole sodium, CLOFEZONE, irsogladine maleate, RABEPRAZOLE SODIUM, Rabeprazole [BAN:INN], Rabeprazole [INN:BAN], HSDB 7321, MLS001401446, CHEBI:8768, C18H21N3O3S, CID5029, DB01129, CPD000469174, LY307640, SAM001246619, SMR000469174

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YREYEVIYCVEVJK-UHFFFAOYSA-N

• Rabeprazole sodium
IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula: C18H20N3NaO3SMolecular Weight: 381.424470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

• Raloxifene
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84449-90-1
Synonyms: raloxifene, Keoxifene, Raloxifene Hcl, Raloxifenum [Latin], Raloxifeno [Spanish], nchembio.76-comp4, Keoxifene hydrochloride, nchembio.140-comp6, Raloxifene [INN:BAN], Prestwick0_000862, Prestwick1_000862, Prestwick2_000862, Prestwick3_000862, Lopac-R-1402, RALOXIFENE HYDROCHLORIDE, CCRIS 7129, Lopac0_001051, BSPBio_000903, KBioGR_002361, KBioSS_002364

Molecular Formula: C28H27NO4SMolecular Weight: 473.583280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N

• Ranolazine dihydrochloride
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide, () -4-[2-Hydroxy-3-(o-methoxyphenoxy)propyl]-1-piperazineaceto-2',6'-xylidide dihydrochloride

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Rhamnose
IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 3615-41-6
Synonyms: L-rhamnose, L-mannomethylose, isodulcit, rhamnose, Isodulcitol, Locaose, L-Rhamnopyranose, 6-deoxy-L-mannose, Rhamnose, L-, Rhamnose (VAN), Mannomethylose, L-, L-Rha, Rhaminopyranose, L-, L-Mannose, 6-deoxy-, 6-Deoxy-L-mannopyranose, L-Mannopyranose, 6-deoxy-, l-(+)-Rhamnose monohydrate, FEMA No. 3730, CHEBI:16055, NSC 2056

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

• Rhodium Octanoate Dimer
IUPAC Name: octanoic acid;rhodium | CAS Registry Number: 73482-96-9
Synonyms: Rhodium(II) octanoate, Rhodium octanoate dimer, Rhodium(II) octanoate, dimer, SC10101, BP-12225, K251

Molecular Formula: C32H64O8Rh2Molecular Weight: 782.656760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MKDJIADBNUOBJH-UHFFFAOYSA-N

• Rhodium(Ii) Acetate Dimer Powder
IUPAC Name: rhodium(2+) tetraacetate | CAS Registry Number: 15956-28-2
Synonyms: Rhodium acetate, Dirhodium tetraacetate, Tetraacetatodirhodium, Rhodium acetate, dimer, Rhodium diacetate dimer, Tetrakis(acetato)dirhodium, Tetrakis(acetato)dirhodium(II), RHODIUM ACETATE DIMER, Rhodium, tetrakis(mu-acetato)di-, EINECS 240-084-8, Tetrakis(mu-(acetato-O:O'))dirhodium, CID152122, LS-143681, 5503-41-3

Molecular Formula: C8H12O8Rh2Molecular Weight: 441.987080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J

• Rifaximin
Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Rimonabant hydrochloride
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula: C22H22Cl4N4OMolecular Weight: 500.248280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Rimsulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea | CAS Registry Number: 122931-48-0
Synonyms: Matrix, Tarot, Titus, Rimsulfuron [ANSI], DPX-E9636, DPX-E 9636, NCGC00163825-01, NCGC00163825-02, LS-131962, C10952, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide, N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-(ethylsulfonyl)pyridine-2-sulfonamide

Molecular Formula: C14H17N5O7S2Molecular Weight: 431.444080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MEFOUWRMVYJCQC-UHFFFAOYSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Ropivacaine hydrochloride
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 98717-15-8
Synonyms: Naropin, Ropivacaine, ROPIVACAINE HCl, Ropivacaine monohydrochloride, C17H26N2O.HCl, ropivacaine monohydrochloride,, MLS001401363, CID175804, CPD000469137, SAM001246524, SMR000469137, ropivacaine monohydrochloride, (S)-isomer, LS-113954, I14-176, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, monohydrochloride, (S)-

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDNSIBYYUOEUSV-RSAXXLAASA-N

• Rosiglitazone
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula: C18H19N3O3SMolecular Weight: 357.426760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• Rosiglitazone maleate
IUPAC Name: (Z)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 155141-29-0
Synonyms: Avandia, rosiglitazone, Avandaryl, Nyracta, Venvia, Mixture Name, Avandia (TN), Rosiglitazone Maleate [USAN], MLS001306472, MLS001401426, BRL 49653C, BRL 49653-C, BRL-49653C, Rosiglitazone maleate (JAN/USAN), C18H19N3O3S.C4H4O4, NSC717764, Avandia administration for 6-12 weeks, CID5281055, CPD000471612, SAM001246610

Molecular Formula: C22H23N3O7SMolecular Weight: 473.498920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-N

• Sethoxydim
IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 74051-80-2
Synonyms: Cyethoxydim, Checkmate, Fervinal, Grasidim, Aljaden, Expand, Poast, Tritex-extra, SETHOXYDIM, NABU, Caswell No. 072A, Sethoxydim [BSI:ISO], Sethoxydime [ISO-French], PS2013_SUPELCO, BAS 9052H, 36795_RIEDEL, BAS 90520H, NP 55, BAS 9052, EINECS 277-682-3

Molecular Formula: C17H29NO3SMolecular Weight: 327.482060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEFHGYSGNIFAEY-UHFFFAOYSA-N

• Silane Coupling Agent YL-69
IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyldisulfanyldisulfanyl)propyl]silane | CAS Registry Number: 40372-72-3
Synonyms: EINECS 254-896-5, CID162012, 3,16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy-, 4,4,15,15-Tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 154836-48-3

Molecular Formula: C18H42O6S4Si2Molecular Weight: 538.953480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTHOKNTVYKTUPI-UHFFFAOYSA-N

• Silane Coupling Agents
IUPAC Name: 3-chloropropyl(triethoxy)silane | CAS Registry Number: 5089-70-3
Synonyms: (3-Chloropropyl)triethoxysilane, Silane, (3-chloropropyl)triethoxy-, 569615_ALDRICH, Triethoxy(gamma-chloropropyl)silane, EINECS 225-805-6, (3-chloropropyl)(triethoxy)silane, NSC 252156, NSC252156, Triethoxy(.gamma.-chloropropyl)silane, LS-195362

Molecular Formula: C9H21ClO3SiMolecular Weight: 240.799740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCAZPYHLGGNPZ-UHFFFAOYSA-N

• Skatole
IUPAC Name: 3-methyl-1H-indole | CAS Registry Number: 83-34-1
Synonyms: Scatole, Skatol, 3-METHYLINDOLE, 3-Methyl-1H-indole, beta-Methylindole, Indole, 3-methyl-, 1H-Indole, 3-methyl-, 3 Methylindole, 3-methylindoline, methyl-3-indole, .beta.-Methylindole, 3-Methyl-4,5-benzopyrrole, 3-MI, FEMA No. 3019, CCRIS 8961, M51458_ALDRICH, HSDB 3511, MLS001332537, MLS001332538, W301906_ALDRICH

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFRKQXVRDFCRJG-UHFFFAOYSA-N

• sn-Glycero-3-phosphocholine
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 28319-77-9
Synonyms: Gliatilin, Gliatilin (TN), Choline Alfoscerate, Sn-3-GPC, Sn-3-glycerophosphocholine, Snglycero-3-phosphocholine, Choline alfoscerate (INN), SN-glycero-3-phosphocholine, MLS000069588, ZINC01532714, ZINC03870010, SMR000058753, D07349, 3S110168

Molecular Formula: C8H20NO6PMolecular Weight: 257.221261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUHOQUVVVLNYQR-MRVPVSSYSA-N

• Sodium thioglycolate
IUPAC Name: sodium 2-sulfanylacetate | CAS Registry Number: 367-51-1
Synonyms: Mollescal SF, Erhavit D, Sodium mercaptoacetate, Thioglycolate sodium, Sodium thioglycollate, SODIUM THIOGLYCOLATE, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid, sodium salt, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid, sodium salt, Thioglycolic acid sodium salt, T0632_SIGMA, Mercaptoacetic acid sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, LS-98, Acetic acid, mercapto-, monosodium salt

Molecular Formula: C2H3NaO2SMolecular Weight: 114.098790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

• Styrenated Phenol
IUPAC Name: 2,4-di(ethenyl)phenol | CAS Registry Number: 61788-44-1
Synonyms: Phenol, styrenated

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZGSEMRMKBBQGA-UHFFFAOYSA-N

• Sulcotrione
IUPAC Name: 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 99105-77-8
Synonyms: Sulcotrione [ISO], 46318_RIEDEL, 46318_FLUKA, MolPort-003-933-774, CID91760, SC 0051, 2-(2-Chloro-4-methanesulfonylbenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(2-chloro-4-(methylsulfonyl)benzoyl)-, 2-[2-Chloro-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione, 114680-61-4, 123174-48-1

Molecular Formula: C14H13ClO5SMolecular Weight: 328.768020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQTBTIFWAXVEPB-UHFFFAOYSA-N

• Sulfentrazone
IUPAC Name: N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 122836-35-5
Synonyms: Authority, Sulfentrazone [ISO], HSDB 7014, CID86369, ZINC00967720, NCGC00163868-01, NCGC00163868-02, LS-90107, F 6285, F6285, C11125, Methanesulfonamide, N-(2,4-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)-, N-(2,4-Dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)methanesulfonamide, 111991-58-3, N-{2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methanesulfonamide

Molecular Formula: C11H10Cl2F2N4O3SMolecular Weight: 387.189906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OORLZFUTLGXMEF-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: C16H18N6O7S2Molecular Weight: 470.480120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RBSXHDIPCIWOMG-UHFFFAOYSA-N

• Sulfur Trioxide Pyridine Complex
IUPAC Name: pyridine; sulfur trioxide | CAS Registry Number: 26412-87-3
Synonyms: Pyridine sulfotrioxide, Sulfur trioxide pyridine complex, S7556_ALDRICH, Pyridine-sulfur trioxide complex, Pyridine SO3 (1:1) complex, Pyridine sulfur trioxide complex, 84737_FLUKA, 84738_FLUKA, Sulphur trioxide pyridine (1:1), NSC75831, EINECS 247-683-3, EINECS 248-968-5, NSC 75831, Pyridine-sulfur trioxide complex (1:1), Sulfur trioxide, compd. with pyridine, Pyridine, compound with sulphur trioxide, Pyridine compound with sulfur trioxide (1:1), Pyridine, compd. with sulfur trioxide (1:1), Poly(4-vinylpyridine) sulfur trioxide complex, Pyridine sulfur trioxide complex polymer-bound

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDYFLDICVHJSOY-UHFFFAOYSA-N


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