DKSH Switzerland Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.dksh.com
E-Mail:
Address: Wiesenstrasse 8 / P.O. Box 888, Zurich CH-8034, Switzerland
Phone: +41-(44)-386 72 72 | Fax: +41-(44)-386 72 82 | Map/Directions >>

Profile: DKSH Switzerland Ltd. focuses on consumer goods, food services, and hair & skin cosmetics. We offer ethical pharmaceuticals, consumer health, over-the-counter as well as medical devices.

101 to 150 of 264 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4 5 6

• Neohesperidin Dihydrochalcone

IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 20702-77-6
Synonyms: Nhdc, Neohesperidin dc, Neohesperidin dhc, neohesperidin dihydrochalcone, CCRIS 4848, Neohesperidine dihydrochalcone, N8757_SIGMA, W381101_ALDRICH, NCI-C60764, EINECS 243-978-6, AIDS187917, AIDS-187917, LS-995, NCGC00091109-01, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, 1-Propanone, 1-(4-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-me, 3,5-Dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl) 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-

Molecular Formula:	C₂₈H₃₆O₁₅	Molecular Weight:	612.576440 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N

• Norchlorcyclizine

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-, 1-(.alpha.-Phenyl-4-chlorobenzyl)piperazine

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• Noscapine Base

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 128-62-1
Synonyms: noscapine, alpha-Narcotine, Narcompren, Tusscapine, Narcosine, Noscopine, Terbenol, Opianin, Capval, .beta.-Narcotine, Noscapine (TN), (S,R)-Noscapine, Prestwick_959, NARCOTINE, Noscapine hydrchloride, Tocris-1697, Coscopin;Methoxyhydrastine, Prestwick0_000563, Prestwick1_000563, Prestwick2_000563

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N

• Noscapine-Hcl

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one hydrochloride | CAS Registry Number: 912-60-7
Synonyms: Noscapine hydrochloride, Noscapine hydrochloride (JP15), SBB006457, EU-0100840, D02172

Molecular Formula:	C₂₂H₂₄ClNO₇	Molecular Weight:	449.881460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MFLVZFXCSKVCSH-URBRKQAFSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)

IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula:	C₁₁H₁₆BF₄N₅O	Molecular Weight:	321.082253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• o-Benzoylbenzoic Acid

IUPAC Name: 2-(benzoyl)benzoic acid | CAS Registry Number: 85-52-9
Synonyms: o-Benzoylbenzoic acid, Benzoic acid, 2-benzoyl-, 2-Carboxybenzophenone, 2-BENZOYLBENZOIC ACID, Benzoic acid, o-benzoyl-, o-Carboxybenzophenone, Ortho-benzoylbenzoic acid, Benzophenone-2-carboxylic acid, Benzophenone-2-carbonic acid, 2-Benzoquinonecarboxylic acid, BENZOYLBENZOIC ACID, SKP 10A, Oprea1_391180, B12385_ALDRICH, HSDB 5249, IFLab1_004537, NSC 6646, 12928_FLUKA, EINECS 201-612-2, NSC6646

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N

• o-Nitroacetophenone

IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• Ortho Amino Para Picoline

IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• p-Toluenesulfonic acid monohydrate

IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Peptide Synthesis Reagents

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Phenyl Isothiocyanate

IUPAC Name: isothiocyanatobenzene | CAS Registry Number: 103-72-0
Synonyms: Thiocarbanil, Isothiocyanatobenzene, Phenyl mustard oil, Phenylsenfoel, PHENYL ISOTHIOCYANATE, Benzene, isothiocyanato-, PITC, Phenyl thioisocyanate, Phenylisothiocyanate, Benzene-1-isothiocyanate, Phenylsenfoel [German], Isothiocyanic acid, phenyl ester, USAF M-4, Fenylisothiokyanat [Czech], PHENYL THIOCYANATE, WLN: SCNR, Isothiocyanic acid phenyl ester, CCRIS 3144, Phenyl isothiocyanate solution, P1034_SIGMA

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKFJKGMPGYROCL-UHFFFAOYSA-N

• Phenyl Propanolamine Hcl

IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 154-41-6
Synonyms: Hydriatine, Demilets, Hycomine, Monydrin, Mucorama, Naldecon, Triaminic, Demazin, Endecon, Obestat, Sinubid, Contac, Nobese, Ornade, Entex, Trind, Coricidin Sinus, Corsym Capsules, Dimetapp Elixir, Histalet Forte

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-PRCZDLBKSA-N

• Phloroglucinol

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Picolamine

IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-(Aminomethyl)pyridine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium thioacetate

IUPAC Name: ethanethioic S-acid | CAS Registry Number: 10387-40-3
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula:	C₂H₄OS	Molecular Weight:	76.117560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Prostaglandins (CAS: 11000-26-3)

• 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:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-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:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

• R-(-)-2-Chloromandelic Acid

IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

• Sodium Hydride

IUPAC Name: sodium | CAS Registry Number: 7646-69-7
Synonyms: Natrium, SODIUM, sodium ion, Sodium metal, Sodio, Sodio [Spanish], Sodium monohydride, Sodium Ion Level, Sodium-23, SODIUM HYDRIDE, Ion Level, Sodium, Level, Sodium Ion, Sodium (liquid alloy), Sodium hydride (NaH), Sodium nitrate solution, Natural Beta Interferon, Sodium standard for AAS, 11Na, HSDB 687, 13401_RIEDEL

Molecular Formula:	Na	Molecular Weight:	22.989770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

• Sodium Iodide

IUPAC Name: sodium iodide | CAS Registry Number: 7681-82-5
Synonyms: sodium iodide, Ioduril, Soiodin, Sodium monoiodide, Natrii iodidum, Iodure de sodium, Sodium iodide (NaI), Jodid sodny, Jodid sodny [Czech], Caswell No. 777, Natriumjodid [German], Sodium iodide [USAN:JAN], (123-I)Sodium iodide, Sodium iodide (I123), Sodium iodide (i-123), WLN: NA I, HSDB 750, Sodium iodide (JP15/USP), 03129_RIEDEL, 229911_ALDRICH

Molecular Formula:	INa	Molecular Weight:	149.894240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVAUCKIRQBBSSJ-UHFFFAOYSA-M

• Sodium Oleate

IUPAC Name: sodium (Z)-octadec-9-enoate | CAS Registry Number: 143-19-1
Synonyms: Eunatrol, Osteum, Olate flakes, Potassium oleate, Oleate, sodium, Oleic acid, sodium salt, SODIUM OLEATE, Oleic acid sodium salt, Sodium 9-octadecenoate, sodium octadec-9-enoate, CCRIS 1964, HSDB 758, sodium (9Z)-octadec-9-enoate, Sodium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, sodium salt, EINECS 205-591-0, 9-Octadecenoic acid (Z)-, sodium salt, 9-Octadecenoic acid (9Z)-, sodium salt, 9-Octadecenoic acid, sodium salt, (Z)-, AI3-19806

Molecular Formula:	C₁₈H₃₃NaO₂	Molecular Weight:	304.443190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCKXLBQYZLBQEK-KVVVOXFISA-M

• Sodium Para Amino Salicylate

IUPAC Name: sodium 4-amino-2-hydroxybenzoate | CAS Registry Number: 133-10-8
Synonyms: Bactylan, Passodico, Sanipirol, Sodiopas, Tubersan, Lepasen, Nippas, Pasade, Pasnal, Salvis, Pamisyl sodium, Pasalon-rakeet, Natri-pas, Neopasalate, Parasal sodium, Sodium PAS, Sodium p-aminosalicylate, Sodium aminosalicylate, PAS-Na, TEEBACIN

Molecular Formula:	C₇H₆NNaO₃	Molecular Weight:	175.117210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVVDKUPCWXUVNP-UHFFFAOYSA-M

• Sodium Tertiary Butoxide

IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula:	C₄H₉NaO	Molecular Weight:	96.103430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• Succinimide

IUPAC Name: pyrrolidine-2,5-dione | CAS Registry Number: 123-56-8
Synonyms: Butanimide, 2,5-Pyrrolidinedione, SUCCINIMIDE, Succinic imide, Succinimide-sauba, Succinic acid imide, 2,5-Diketopyrrolidine, 2,5-Dioxopyrrolidine, 3,4-Dihydropyrrolidine, pyrrolidine-2,5-dione, WLN: T5VMVTJ, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, S9381_SIGMA, Maleimide-Related Compound 13, CHEBI:9307, EINECS 204-635-6, NSC 11204, CID11439, NSC11204

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZNICNPSHKQLFF-UHFFFAOYSA-N

• Tert-Butyl Carbazate

IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• tert-Butyl S-(4,6-dimethylpyrimidin-2-yl) thiolcarbonate

IUPAC Name: tert-butyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate | CAS Registry Number: 41840-28-2
Synonyms: Boc-S, Maybridge1_006865, CCRIS 2600, 859575_ALDRICH, EINECS 255-562-1, RJC 02187, ZINC00086537, s-Boc-2-mercapto-4,6-dimethylpyrimidine, LS-188596, TL8006526, tert-Butyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate, SR-01000640213-1, t-Butyl-S-(4,6-dimethylpyrimidin-2-yl)thiol carbonate, tert-Butyl S-(4,6-dimethylpyrimidin-2-yl)thiolcarbonate, O-tert-Butyl-S-(4,6-dimethyl-2-pyrimidinyl) thiocarbonate, Thiocarbonic acid, O-tert-butyl S-(4,6-dimethyl-2-pyrimidinyl)ester, Carbonothioic acid, O-(1,1-dimethylethyl) S-(4,6-dimethyl-2-pyrimidinyl) ester

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POTDIELOEHTPJN-UHFFFAOYSA-N

• Thio Acetamide

IUPAC Name: ethanethioamide | CAS Registry Number: 62-55-5
Synonyms: Ethanethioamide, Acetothioamide, Thiacetamide, THIOACETAMIDE, Acetamide, thio-, Thioacetimidic acid, Thiacetamid, Thioacetamid, Thioactamide, Acetimidic acid, thio-, USAF CB-21, Acetic acid, thiono-, amide, RCRA waste no. U218, RCRA waste number U218, USAF EK-1719, Acetamide, thio- (VAN), CCRIS 584, WLN: ZY1&US, THIOACETAMIDE, REAG., THIOACETAMIDE, 95%

Molecular Formula:	C₂H₅NS	Molecular Weight:	75.132800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YUKQRDCYNOVPGJ-UHFFFAOYSA-N

• Thioacetic Acid

IUPAC Name: ethanethioic S-acid | CAS Registry Number: 507-09-5
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula:	C₂H₄OS	Molecular Weight:	76.117560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Thiophenol

IUPAC Name: benzenethiol | CAS Registry Number: 108-98-5
Synonyms: Benzenethiol, Mercaptobenzene, Phenyl mercaptan, Phenylthiol, THIOPHENOL, Phenylmercaptan, Phenol, thio-, thiophenate, Thiofenol [Czech], Benzene, mercapto-, RCRA waste no. P014, RCRA waste number P014, WLN: SHR, USAF XR-19, FEMA No. 3616, CCRIS 8922, C6H6S, T32808_ALDRICH, HSDB 5387, W361607_ALDRICH

Molecular Formula:	C₆H₆S	Molecular Weight:	110.176840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMVRSNDYEFQCLF-UHFFFAOYSA-N

• Thymol

IUPAC Name: 5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-83-8
Synonyms: THYMOL, Thyme camphor, Thymic acid, Isopropyl cresol, m-Thymol, 3-p-Cymenol, Apiguard, 6-Isopropyl-m-cresol, p-Cymen-3-ol, Thymol (natural), 3-Hydroxy-p-cymene, Cymophenol, alpha-, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol, p-Cymene, 3-hydroxy-, Thymol Swarm Brand, 6-Isopropyl-p-cresol, 6-Isopropyl-3-methylphenol, m-Cresol, 6-isopropyl-, Caswell No. 856A

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N

• Trans-2-Bromo-1-Indanol

IUPAC Name: (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 10368-44-2
Synonyms: Indene bromohydrin, (1s,2s)-2-bromoindan-1-ol, trans-2-Bromo-1-indanol, AC1LGFVD, AC1Q23SL, SureCN7351826, B68402_ALDRICH, KST-1A5645, AR-1A1514, ZINC00337060, AB1002722, (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTESDSDXFLYAKZ-IUCAKERBSA-N

• Trimebutine

IUPAC Name: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 39133-31-8
Synonyms: trimebutine, Debridat, Trimebutine maleate, Trimebutinum [INN-Latin], Trimebutine maleate salt, Trimebutino [INN-Spanish], T6159_SIGMA, Trimebutine [BAN:DCF:INN], Trimebutine [INN:BAN:DCF], C22H29NO5, EINECS 254-309-2, CID5573, TM-906, ST075206, LS-174771, 2-Dimethylamino-2-phenylbutyl 3,4,5-trimethoxybenzoat, Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, 2-(dimethylamino)-2-phenylbutyl 3,4,5-tris(methyloxy)benzoate, 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester, beta-(Dimethylamino)-beta-ethylphenethyl alcohol 3,4,5-trimethoxybenzoate (ester)

Molecular Formula:	C₂₂H₂₉NO₅	Molecular Weight:	387.469360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LORDFXWUHHSAQU-UHFFFAOYSA-N

• Tropicamide

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• (+)-Cis-2-Benzamidocyclohexanecarboxylic Acid

IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26685-82-5
Synonyms: ZINC01081437, ZINC01081440, CID6978775

Molecular Formula:	C₁₄H₁₆NO₃-	Molecular Weight:	246.281740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-M

• (-)-Cis-2-Benzamidocyclohexanecarboxylic Acid

IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26693-55-0
Synonyms: ZINC01081437, CID6978776

Molecular Formula:	C₁₄H₁₆NO₃-	Molecular Weight:	246.281740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-M

• (1'R,3R)-(+)-1-(1'-Phenylethyl)-5-Oxo-3-Pyrrolidinecarboxylic Acid

IUPAC Name: 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 99735-43-0
Synonyms: ChemDiv2_003285, Oprea1_419639, MLS000676527, ZERO/006026, AKE-BBV-157355, ALBB-007195, CID616196, STK266639, SMR000299069, 5-Oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid, 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid, Pyrrolidine-3-carboxylic acid, 5-oxo-1-(1-phenylethyl)-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFGKWSDAMXTRHE-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine

IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (R)-(+)-1-(4-Bromophenyl)ethylamine

IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• (R)-(+)-N-(1-Phenylethyl)phthalamic Acid

IUPAC Name: 2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid | CAS Registry Number: 21752-35-2
Synonyms: 461458_ALDRICH, CID89038, EINECS 244-570-0, (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid, M1622, 2-([(1-Phenylethyl)amino]carbonyl)benzoic acid, (R)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalic acid monoamide

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCFKXWGKKDZMPO-LLVKDONJSA-N

• (R)-(+)-N-Benzyl-alpha-methylbenzylamine

IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O

• (R)-(-)-Alpha-Methoxyphenylacetic acid

IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 3966-32-3
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• (R)-1-(3-Methoxyphenyl)ethylamine

IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 88196-70-7
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine, 1-(R)-(3-methoxyphenol)ethylamine, (1R)-1-(3-methoxyphenyl)ethanamine, AC1ODTU7, SureCN335622, AC1Q47QL, CTK4J4896, MolPort-001-792-759, AKOS012536234, AG-F-75804, AG-H-55474, (1R)-1-(3-methoxyphenyl)ethan-1-amine, AC-13250, AK-36684, KB-75057, FT-0080017, FT-0605113, LT03383072, W9042, (1R)-1-(3-METHOXYPHENYL) ETHANAMINE

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJWGCBRQAHCVHW-SSDOTTSWSA-N

• (R)-1-(4-Nitro-phenyl)-ethylamine

IUPAC Name: (1R)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 22038-87-5
Synonyms: (R)-1-(4-Nitrophenyl)ethylamine, (1R)-1-(4-nitrophenyl)ethanamine, (1R)-1-(4-nitrophenyl)ethylamine, (R)-1-(4-Nitrophenyl)-ethylamine, SBB063454, AG-E-60985, (1R)-1-(4-nitrophenyl)ethan-1-amine, AC1LOQVH, SureCN353942, AC1Q298Q, CTK4E8352, MolPort-002-052-026, (+)-1-(4-Nitrophenyl)ethylamine, (R)-|A-Methyl-4-nitrobenzylamine, (R)-|A-(4-Nitrophenyl)ethylamine, ANW-44794, R-(+)-|A-Methyl-p-nitrobenzylamine, AKOS010367107, AKOS015840225, R-(+)-|A-Methyl-4-nitrobenzylamine

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAEVOBPXEHVUFY-ZCFIWIBFSA-N

• (R)-2-Tetrahydrofuroic acid

IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N