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 2',3'-O-ISOPROPYLIDENE-5'-TRITYLINOSINE Suppliers > Zouping Ming Xing Chemical Co., Ltd.

Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Address: 428#, South end, Daixi No.3 Road, Zouping County, Shandong 256200, China
Phone: +86-(543)-2240067 | Fax: +86-(543)-2240079 | QQ: 575713030 QQ | Map/Directions >>

Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

1151 to 1200 of 2292 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Propyl Sulfide
IUPAC Name: 1-propylsulfanylpropane | CAS Registry Number: 111-47-7
Synonyms: Propyl sulfide, Dipropyl sulfide, Dipropyl thioether, Propyl monosulfide, Di-n-propyl sulfide, Dipropyl sulphide, n-Propyl sulfide, 1,1'-thiodipropane, Propane, 1,1'-thiobis-, 4-THIAHEPTANE, 1,1'-Thiobispropane, Propyl sulfide (8CI), 1-propylsulfanyl-propane, CCRIS 3253, P54280_ALDRICH, EINECS 203-873-8, NSC 78429, NSC78429, ZINC01718826, AI3-18787

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZERULLAPCVRMCO-UHFFFAOYSA-N

• Propyl Thioacetate
IUPAC Name: S-propyl ethanethioate | CAS Registry Number: 2307-10-0
Synonyms: Propyl thioacetate, Propyl thiolacetate, S-Propyl thioacetate, S-Propyl ethanethioate, Ethanethioic acid, S-propyl ester, N-PROPYL THIO ACETATE, Acetic acid, thio-, S-propyl ester, FEMA No. 3385, EINECS 218-984-7, ZINC01850875, ETHANETHIOIC ACID S-PROPYL ESTER

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBWFWBJCYMBZEY-UHFFFAOYSA-N

• Propylene Carbonate
IUPAC Name: 4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 108-32-7
Synonyms: PROPYLENE CARBONATE, Texacar PC, Dipropylene carbonate, 4-Methyldioxalone-2, Arconate 5000, 1,2-Propylene carbonate, Cyclic propylene carbonate, 1-Methylethylene carbonate, 1,2-Propanediol carbonate, 1,2-Propanediyl carbonate, 4-Methyl-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4-methyl-, Cyclic methylethylene carbonate, Propylene carbonate [USAN], 1,2-Propanediol cyclic carbonate, Cyclic 1,2-propylene carbonate, Propylene carbonate (NF), WLN: T5OVOTJ D, Propylene glycol cyclic carbonate, Carbonic acid, propylene ester

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-UHFFFAOYSA-N

• Propylene Glycol Methyl Ether
IUPAC Name: 1-methoxypropan-2-ol | CAS Registry Number: 107-98-2
Synonyms: Closol, Methyl proxitol, Methoxyisopropanol, Dowtherm 209, 2-Propanol, 1-methoxy-, Poly-Solve MPM, 1-Methoxy-2-propanol, PGME, Propasol solvent M, Dowanol 33B, Dowanol PM, 1-Methoxypropan-2-ol, Dowanol-33B, 2-Methoxy-1-methylethanol, 1-Methoxy-2-hydroxypropane, Ucar Solvent LM (Obs.), Propylene glycol monomethyl ether, PROPYLENE GLYCOL METHYL ETHER, HSDB 1016, Propylenglykol-monomethylaether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXJGSRGQADJSQ-UHFFFAOYSA-N

• Propylene Sulfite
IUPAC Name: 1,3,2-dioxathiane 2-oxide | CAS Registry Number: 4176-55-0
Synonyms: Trimethylene sulfite, 1,3-Propylene sulfite, 1,3,2-Dioxathiane 2-oxide, 1,3,2-dioxathiane, 2-oxide, 1,3-Propanediol cyclic sulfite, 1,3-Propanediol, cyclic sulfite, NSC78687, EINECS 224-044-7, InChI=1/C3H6O3S/c4-7-5-2-1-3-6-7/h1-3H

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOURZMYQPMDBSR-UHFFFAOYSA-N

• Propyzamide
IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.127840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

• Pseudoephedrine Hydrochloride
IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 345-78-8
Synonyms: Sudafed, Tussaphed, Novafed, Sudomyl, Besan, First sign, Deconamine, Naldegesic, Congestac, Intensin, Rhinalair, Theraflu, Actifed, Dimacol, Nucofed, Otrinol, Sinufed, Dorcol, Rondec, CoAdvil

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-KXNXZCPBSA-N

• Pyrazine
IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

• Pyrazine Ethanethiol
IUPAC Name: 2-pyrazin-2-ylethanethiol | CAS Registry Number: 35250-53-4
Synonyms: Pyrazineethanethiol, Pyrazinyl ethanethiol, 2-Pyrazineethanethiol, pyrazine ethanethiol, 2-Pyrazinylethanethiol, Mercaptoethylpyrazine, 2-Pyrazinylethylmercaptan, Ethanethiol, 2-pyrazinyl-, 2-pyrazin-2-ylethanethiol, FEMA No. 3230, FEMA 3230, W323004_ALDRICH, BRN 0774932, ZINC04802601, LS-1227, 5-23-11-00173 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKVWBAMZPUHCMO-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

• 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

• Pyrrole-2-Carboxaldehyde
IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• R-(-)-1-aminoindan Hydrochloride Salt
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 10305-73-4
Synonyms: (R)-(-)-1-Aminoindane hydrochloride, (R)-1-aminoindane hydrochloride, SBB070154, (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, SureCN1947318, KSC496G2T, CTK3J6329, MolPort-008-155-995, (R)-(-)-1-Aminoindanehydrochloride, (R)-(-)-1-AMINOINDANE HCL, AKOS015849333, AKOS015915302, AC-5905, AM84311, AK-44891, BR-44891, KB-02718, FT-0652621, TL80090960, X8642

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHAAGWRBIVCBSY-SBSPUUFOSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• R-tetrahydropapaverine HCl
IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N

• R-Tetrahydropapaverine N-Acetyl-L-Leucinate
IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 141109-12-8
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate, ACN-S002535, AKOS015900369, RL01727, R-tetrahydropapaverine-N-acetyl-L-leucinate, ST51053962, (R)-Tetrahydropapaverine N-acetyl-L-leucinate

Molecular Formula: C28H40N2O7Molecular Weight: 516.626400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LMGYIXCUQYTPKM-NDOMUHJGSA-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

• Raloxifene Hcl
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride | CAS Registry Number: 82640-04-8
Synonyms: Evista, Loxifen, Optruma, RALOXIFENE HYDROCHLORIDE, Keoxifene hydrochloride, CDT-Raloxifene, Evista (TN), Prestwick_1035, Ambap4047, C28H27NO4S.HCl, Study Drug, raloxifene HCI, Raloxifene hydrochloride [USAN], MLS000859902, MLS001332533, MLS001332534, R1402_SIGMA, LY 156758, NSC706725, Raloxifene hydrochloride (JAN/USAN), NCGC00092353-01

Molecular Formula: C28H28ClNO4SMolecular Weight: 510.044220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N

• Rasagiline Mesylate
IUPAC Name: methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Azilect, Rasagiline mesylate, Agilect, Rasagiline mesilate, Azilect (TN), Rasagiline methanesulfonate, Rasagiline mesylate [USAN], Rasagiline mesylate (USAN), TVP-1012, TVP 1012, (+)-AGN-1135, LS-186552, D02562, (R)-N-2-Propynyl-1-indanamine methanesulfonate, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• Retinamide
IUPAC Name: ethyl 4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]benzoate | CAS Registry Number: 53839-71-7
Synonyms: retinamide ethyl benzoate, 4-(Carboethoxyphenyl)retinamide, 4-(Ethoxycarbophenyl)retinamide, C29H37NO3, N-(4-ethoxycarbophenyl)retinamide, N-(4-(Ethoxycarbonyl)phenyl)retinamide, BRN 2916567, Retinamide, N-(4-(ethoxycarbonyl)phenyl)-, LS-143461

Molecular Formula: C29H37NO3Molecular Weight: 447.608980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRSMJNVXOITYPE-FSDIUQKZSA-N

• Riboflavin
IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula: C17H20N4O6Molecular Weight: 376.363900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Rimantadine Hydrochloride
IUPAC Name: 1-(1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 1501-84-4
Synonyms: Flumadine, Meradane, rimantadine, Rimantadine hydrochloride, Remantadine, Meradan, Oclovir, Roflual, Rimantadine HCL, Flumadine (TN), Remantadine hydrochloride, EXP 126, C12H21N.HCl, JP 61, 1-Adamantan-1-yl-ethylamine, MLS000069661, MLS000332981, Rimantadine hydrochloride [USAN], 390593_ALDRICH, EXP-126

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

• Robenidine Hydrochloride
IUPAC Name: (E)-(4-chlorophenyl)methylidene-[[N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]amino]azanium chloride | CAS Registry Number: 25875-50-7
Synonyms: Cycostat, Robenidine hydrochloride, C15H13Cl2N5.HCl, Robenidine hydrochloride [USAN], EINECS 247-307-8, AI3-52883, LS-73275, 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride, 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride, Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula: C15H14Cl3N5Molecular Weight: 370.664160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N

• Ropinirole
IUPAC Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one | CAS Registry Number: 91374-21-9
Synonyms: ropinirole, ReQuip, ropinirol, Ropinirole HCl, Ropinirole hydrochloride, Ropinirol [INN-Spanish], Ropinirolum [INN-Latin], Ropinirole [INN:BAN], Lopac-R-4152, Lopac0_001101, SPECTRUM1505178, CHEBI:8888, C16H24N2O, CID5095, DB00268, SKF 101468, SK&F 101468, NCGC00015893-01, NCGC00096064-01, NCGC00096064-02

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHSKFQJFRQCDBE-UHFFFAOYSA-N

• RS-N,N- Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
IUPAC Name: (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116817-12-0
Synonyms: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, 132335-46-7, N,N-DIMETHYL-3-(1-NAPHTHALENYLOXY)-3-(2-THIENYL)PROPANAMINE OXALATE, S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate, SureCN521176, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, CTK4B7872, MolPort-005-940-262, SBB063318, AKOS015888746, AC-4732, AG-D-65716, AK112418, I574, KB-211909, I14-34314, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(S)-;(+)-N-Methylduloxetine;(S)-N,N-Dimethyl-3-(1-naphthalenoxy)-3-(2-thienyl)propanamine;

Molecular Formula: C19H21NOSMolecular Weight: 311.441140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFTURWWGPMTABQ-SFHVURJKSA-N

• S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine
IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

• S-(4,5-Dihydro-2-methyl-3-furyl) ethanethioate
IUPAC Name: 5-methyl-2,3-dihydrofuran-4-thiol acetate | CAS Registry Number: 26486-14-6
Synonyms: FEMA No. 3636, EINECS 247-731-3, CID5463955, 2-Methyl-3-thioacetoxy-4,5-dihydrofuran, 2-Methyl-4,5-dihydro-3-furanthiol acetate, 4,5-Dihydro-2-methyl-3-furanthiyl acetate, 3-Furanthiol, 4,5-dihydro-2-methyl-, acetate, S-(4,5-Dihydro-2-methyl-3-furyl) thioacetate, S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate, Acetic acid, thio-, S-(4,5-dihydro-2-methyl-3-furyl) ester, Ethanethioic acid, S-(4,5-dihydro-2-methyl-3-furanyl) ester

Molecular Formula: C7H11O3S-Molecular Weight: 175.225440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUVJKJACXHPKEL-UHFFFAOYSA-M

• S-Adenosyl-L-methionine tosylate
IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl]-methylsulfanium | CAS Registry Number: 71914-80-2
Synonyms: CTK2H7046, ANW-48719, AG-G-82519, S-(5'-Adenosyl)-L-methionine p-toluenesulfonate; S-(5'-Adenosyl)-L-methioninetoluene-4-sulfonate

Molecular Formula: C22H29N6O7S2+Molecular Weight: 553.631660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RFCNTHQSTXQCEP-TVQIYZFXSA-O

• S-Methyl thiopropionate
IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-naphthalen-2-ylacetamide | CAS Registry Number: 5925-75-7
Synonyms: CBKinase1_001497, CBKinase1_013897, Oprea1_190902, MLS000571249, STOCK3S-20543, MolPort-002-175-997, ZINC00446311, CID877369, SMR000193616, 2-[(1H-benzimidazol-2-ylmethyl)thio]-N-2-naphthylacetamide

Molecular Formula: C20H17N3OSMolecular Weight: 347.433480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCPAPCWOXXMNFC-UHFFFAOYSA-N

• SALINOMYCIN MONOSODIUM SALT
IUPAC Name: sodium 2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoate | CAS Registry Number: 55721-31-8
Synonyms: salinomycin, Coxistal

Molecular Formula: C42H69NaO11Molecular Weight: 772.980430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YPZYGIQXBGHDBH-UHFFFAOYSA-M

• SAMe-PTS
IUPAC Name: [(3S)-3-amino-4-hydroxy-4-oxobutyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium; hydrogen sulfate; 4-methylbenzenesulfonate; sulfate | CAS Registry Number: 97540-22-2
Synonyms: Adenosylmethionine tosylate bis(sulfate), FO-1561, CID163657, S-Adenosyl-L-methionine sulfate tosylate, LS-15089, Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, (S)-, salt with 4-methylbenzenesulfonic acid, sulfate (salt) (1:1:2), 110899-33-7

Molecular Formula: C22H31N6O16S4-3Molecular Weight: 763.772140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: XDCFCHNAIMYBAZ-XQVUROGGSA-K

• Scarlet Base G
IUPAC Name: 2-methyl-5-nitroaniline | CAS Registry Number: 99-55-8
Synonyms: Devol Scarlet B, Fast Scarlet G, Scarlet G Base, Diabase Scarlet G, Scarlet Base NSP, 2-Amino-4-nitrotoluene, Fast Red SG Base, 2-Methyl-5-nitroaniline, Fast scarlet base G, PNOT, Fast Scarlet Base J, Fast Scarlet G Base, Fast Scarlet J Salt, Fast Scarlet T Base, Lake Scarlet G Base, Daito Scarlet Base G, Devol Scarlet G Salt, Diazo Fast Scarlet G, Azofix Scarlet G salt, Fast Scarlet GC Base

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSBIJCMXAIKKKI-UHFFFAOYSA-N

• Sebacic Acid
IUPAC Name: decanedioic acid | CAS Registry Number: 111-20-6
Synonyms: sebacic acid, DECANEDIOIC ACID, Sebacic acids, Sebacinsaeure, n-Decanedioic acid, Decanedicarboxylic acid, 1,10-Decanedioic acid, Sebacinsaure [German], 1,8-Octanedicarboxylic acid, 4-oxodecanedioic acid, USAF HC-1, Acide sebacique [French], 4,7-dioxosebacic acid, 1i8j, 1l6s, 1l6y, CORFREE M1, Polysebacic polyanhydride, 4-OXOSEBACIC ACID, WLN: QV8VQ

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• Sec-Butyl chloride
IUPAC Name: 2-chlorobutane | CAS Registry Number: 78-86-4
Synonyms: sec-Butyl chloride, Butane, 2-chloro-, 2-CHLOROBUTANE, sJPHADILuP@, 1-Methylpropyl chloride, (+/-)-2-Chlorobutane, C28898_ALDRICH, Butane, 2-chloro-, (R)-, Alkanes, C11-14, 2-chloro, EINECS 201-151-7, UN1127, BRN 1718770, Butane, 2-chloro-, (.+/-.)-, LS-45626, 2-Chlorobutane [UN1127] [Flammable liquid], 2-Chlorobutane [UN1127] [Flammable liquid], 3-01-00-00277 (Beilstein Handbook Reference), 53178-20-4, 68990-22-7

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSPCSKHALVHRSR-UHFFFAOYSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• Sevelamer carbonate
IUPAC Name: carbonic acid; 2-(chloromethyl)oxirane; prop-2-en-1-amine | CAS Registry Number: 845273-93-0
Synonyms: Renvela, UNII-9YCX42I8IU, CID11593706, GT 335-012, IUPAC: Carbonic Acid; 2-(chloromethyl)oxirane; Prop-2-en-1-amine, Carbonic acid, compd. with (chloromethyl)oxirane polymer with 2-propen-1-amine

Molecular Formula: C7H14ClNO4Molecular Weight: 211.643360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PADGNZFOVSZIKZ-UHFFFAOYSA-N

• Sevelamer HCL
IUPAC Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride | CAS Registry Number: 152751-57-0
Synonyms: RenaGel, Sevelamer, Phosblock, Renestat, Sevelamer hydrochloride, Sevelamer carbonate, Renagel (TN), Sevelamer carbonate (USAN), Sevelamer hydrochloride [USAN], PB 94, GT 16-026A, Sevelamer hydrochloride (JAN/USAN), CID159247, GT16-026A, GT335-012, LS-181811, Allylamine hydrochloride - epichlorhydrin copolymer, D01983, D06642, C405346

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHNXRSIBRKBJDI-UHFFFAOYSA-N

• Silicones Fluids
IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 2374-14-3
Synonyms: Silicone fluid, Fluorosilicone trimer, Fluorosilicone cyclic trimer, B071 CUT II, EINECS 219-154-7, LS-58867, (3,3,3-Trifluoropropyl)methylsiloxane cyclic trimer, 1,3,5-Tris(trifluoropropyl)trimethylcyclotrisiloxane, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-, 1,3,5-Trimethyl-1,3,5-tris(3,3,3-trifluoropropyl)cyclotrisiloxane, 1,3,5-Tris[(3,3,3-trifluoropropyl)methyl]cyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane

Molecular Formula: C12H21F9O3Si3Molecular Weight: 468.535469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: URZHQOCYXDNFGN-UHFFFAOYSA-N

• Simazine
IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 122-34-9
Synonyms: simazine, Gesatop, Princep, Simanex, Taphazine, Aquazine, Batazina, Herbazin, Symazine, Tafazine, Amizine, Bitemol, Gesapun, Herboxy, Printop, Radocon, Radokor, Simadex, Herbex, Zeapur

Molecular Formula: C7H12ClN5Molecular Weight: 201.656680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODCWYMIRDDJXKW-UHFFFAOYSA-N

• SODIUM 2,3,4-TRIFLUOROBENZOATE
IUPAC Name: sodium;2,3,4-trifluorobenzoate | CAS Registry Number: 402955-41-3
Synonyms: Sodium 2,3,4-trifluorobenzoate, SureCN6718928, CTK4I2839, MolPort-001-771-878, ANW-73048, SBB092248, AKOS015995322, sodium 2,3,4-tris(fluoranyl)benzoate, AG-F-42810, AS00786, LS11173, PC10456, RP25593, AK109116, KB-80608, 2,3,4-trifluorobenzoic acid, sodium salt, X2827, A825039, Benzoicacid, 2,3,4-trifluoro-, sodium salt (1:1), Benzoicacid, 2,3,4-trifluoro-, sodium salt (9CI);Sodium 2,3,4-trifluorobenzoate;

Molecular Formula: C7H2F3NaO2Molecular Weight: 198.074559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZIOVCZZRCWAHP-UHFFFAOYSA-M

• SODIUM 2,5-DIFLUOROBENZOATE
IUPAC Name: sodium;2,5-difluorobenzoate | CAS Registry Number: 522651-42-9
Synonyms: Sodium 2,5-difluorobenzoate, 2,5-difluorobenzoic acid, sodium salt, CTK4J5687, MolPort-001-776-708, sodium 2,5-bis(fluoranyl)benzoate, ANW-45419, PC6585, SBB089608, AKOS015995374, AG-F-78021, AS00774, LS11165, RP24108, AK-53865, KB-60472, FT-0687106, W6704, A829003

Molecular Formula: C7H3F2NaO2Molecular Weight: 180.084096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YABTWKXFBHYZNH-UHFFFAOYSA-M

• Sodium 3-hydroxybezoate
IUPAC Name: sodium 3-hydroxybenzoate | CAS Registry Number: 7720-19-6
Synonyms: Sodium m-hydroxybenzoate, Sodium 3-hydroxybenzoate, Monosodium m-hydroxybenzoate, Monosodium 3-hydroxybenzoate, 99-06-9 (Parent), m-Hydroxybenzoic acid sodium salt, 3-Hydroxybenzoic Acid Sodium Salt, CID24388, LS-37638, Benzoic acid, 3-hydroxy-, monosodium salt, BENZOIC ACID, m-HYDROXY-, MONOSODIUM SALT, H0220, Benzoic acid, 3-hydroxy-, monosodium salt (9CI)

Molecular Formula: C7H5NaO3Molecular Weight: 160.102570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZLYOWSQVRAOBL-UHFFFAOYSA-M

• Sodium 3-trifluoromethylbenzoate
IUPAC Name: sodium 3-(trifluoromethyl)benzoate | CAS Registry Number: 69226-41-1
Synonyms: m-Trifluorotoluic acid sodium salt, 454-92-2 (Parent), MolPort-001-771-876, CID3052697, LS-154303, Benzoic acid, 3-(trifluoromethyl)-, sodium salt, m-Toluic acid, alpha,alpha,alpha-trifluoro-, sodium salt

Molecular Formula: C8H4F3NaO2Molecular Weight: 212.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FETAXBXCYXFUNC-UHFFFAOYSA-M

• Sodium 4-trifluoromethylbenzoate
IUPAC Name: sodium;4-(trifluoromethyl)benzoate | CAS Registry Number: 25832-58-0
Synonyms: Sodium 4-(trifluoromethyl)benzoate, SureCN1042427, CTK4F6532, MolPort-001-777-956, PC9929, AKOS015890392, AG-E-79914, AS00784, LS11187, RP04825, AK135783, KB-259814, FT-0657956, X2829, A818047, I01-6964, Benzoic acid,4-(trifluoromethyl)-, sodium salt (1:1), Benzoicacid, 4-(trifluoromethyl)-, sodium salt (9CI); p-Toluic acid, a,a,a-trifluoro-, sodium salt (8CI); 4-Trifluoromethylbenzoic acid sodium salt;Sodium 4-(trifluoromethyl)benzoate; Sodium a,a,a-trifluoro-p-toluate

Molecular Formula: C8H4F3NaO2Molecular Weight: 212.101139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXBWCDKXDWFHJM-UHFFFAOYSA-M

• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Acetate Anhydrous
IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula: C2H3NaO2Molecular Weight: 82.033790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium Allyl Sulfonate
IUPAC Name: sodium prop-2-ene-1-sulfonic acid | CAS Registry Number: 2495-39-8
Synonyms: Sodium allysulfonate, Sodium allylsulfonate, Sodium allyl sulfonate, Allylsulfonic acid, sodium salt, NSC150018, SODIUM 2-PROPENE-1-SULFONATE, 2-Propene-1-sulfonic acid, sodium salt

Molecular Formula: C3H6NaO3S+Molecular Weight: 145.132710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIKJULDDNQFCJG-UHFFFAOYSA-N

• Sodium Amino-Tris(methylenesulphonate)
IUPAC Name: sodium [bis(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 20592-85-2
Synonyms: Phosphonic acid, [nitrilotris(methylene)]tris-, sodium salt

Molecular Formula: C3H11NNaO9P3Molecular Weight: 321.031793 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-M

• Sodium Anionsalicylate
IUPAC Name: sodium 2-hydroxybenzoate | CAS Registry Number: 54-21-7
Synonyms: Sodium salicylate, Salsonin, Enterosalicyl, Enterosalil, Entrosalyl, Glutosalyl, Kerasalicyl, Diuretin, Magsalyl, Pabalate, Alysine, Corilin, Kerosal, Nadisal, Salisod, Aroall, Clin, Idocyl novum, Parbocyl-rev, Neo-salicyl

Molecular Formula: C7H5NaO3Molecular Weight: 160.102570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBQHOQBGMUPJH-UHFFFAOYSA-M

• Sodium Benzoate
IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula: C7H5NaO2Molecular Weight: 144.103170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M


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