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Profile: Raschig GmbH is a producer of chemicals, plastics and road construction materials. We offer thermosetting moulding compounds based on unsaturated styrene-free polyester resins. We are accredited with DIN ISO 9001 certification. Our chemical products are used as additives for surface treatment, intermediates in pharmaceutical & chemical industries and additives in plastic & latex industries.

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• TAPS N-[tris(hydroxymethyl)methyl]-3-Amino propanesulfonic Acid)

IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid | CAS Registry Number: 29915-38-6
Synonyms: TAPS, T5130_SIGMA, T5316_SIGMA, T9659_SIGMA, 93361_FLUKA, NSC610928, AIDS130718, AIDS-130718, EINECS 249-954-1, PDSP1_000585, PDSP2_000582, NSC 610928, ST5411856, TL8002325, 3-(Tris(hydroxymethyl)methylamino)-1-propanesulfonic acid, 3-(Tris(hydroxymethyl)methylamino)propane-1-sulphonic acid, 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid, 3-((2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID

Molecular Formula:	C₇H₁₇NO₆S	Molecular Weight:	243.277980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YNLCVAQJIKOXER-UHFFFAOYSA-N

• Tetramethyl Ammonium Chloride

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

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

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Triethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• 3-Diethylamino-1,2-Propanedoil

IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine

IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 3-S-Isothiuronium Propyl Sulfonate

IUPAC Name: 3-carbamimidoylsulfanylpropane-1-sulfonic acid | CAS Registry Number: 21668-81-5
Synonyms: 251704_ALDRICH, MolPort-003-909-996, CID89008, EINECS 244-520-8, 3-(Amidinothio)-1-propanesulfonic acid, 3-((Aminoiminomethyl)thio)propanesulphonic acid, I09-1011, 1-Propanesulfonic acid, 3-((aminoiminomethyl)thio)-

Molecular Formula:	C₄H₁₀N₂O₃S₂	Molecular Weight:	198.263800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQLJIOAPXLAGAP-UHFFFAOYSA-N

• 3-(Dimethyl-Octylazaniumyl)propane-1-Sulfonate

IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 15178-76-4
Synonyms: Octyl sulfobetaine, PREDNIVAL, O6626_SIGMA, MolPort-003-932-171, SB3-8, CID3084219, LT03329753, N-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 3-(N,N-DIMETHYLOCTYLAMMONIO)PROPANESULFONATE, 3-(N,N-Dimethyloctylammonio)propanesulfonate inner salt, 1-Octanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, 1-Octanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 3DP

Molecular Formula:	C₁₃H₂₉NO₃S	Molecular Weight:	279.439260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZRAABPTWGFNIU-UHFFFAOYSA-N

• 4-Pyridine Carboxylic Acid

IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N

• 4-Pyridine Methanol

IUPAC Name: pyridin-4-ylmethanol | CAS Registry Number: 586-95-8
Synonyms: 4-Pyridylcarbinol, 4-Pyridylmethanol, 4-PYRIDINEMETHANOL, 4-Pyridinecarbinol, 4-Picolyl alcohol, .gamma.-Picolyl alcohol, gamma-Picolyl alcohol, 4-(Hydroxymethyl)pyridine, 4-Pyridyl carbinol, Pyridine-4-methanol, 4-Hydroxymethylpyridine, omega-Hydroxy-4-picoline, PYRIDIN-4-YLMETHANOL, 151629_ALDRICH, 55790_FLUKA, EINECS 209-590-6, NSC 26024, NSC 49167, CID11472, NSC26024

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTMBWNZJOQBTBK-UHFFFAOYSA-N

• 3-(3-Pyridyl)acrylic acid

IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid | CAS Registry Number: 1126-74-5
Synonyms: 3-Pyridylacrylic acid, 3-Pyridineacrylic acid, P66203_ALDRICH, MLS000673854, 3-(3-Pyridyl)propenoic acid, (2E)-3-pyridin-3-ylacrylic acid, trans-3-(3-Pyridyl)acrylic acid, ALBB-007463, EINECS 214-424-0, SMR000315095, ST5307857, TL8000367, PB270807782, 19337-97-4

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUVORVXMOLQFMO-ONEGZZNKSA-N

• 3-(Aminomethyl)pyridine

IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 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

• 2-(Methoxymethyl) Pyridine

IUPAC Name: 2-(methoxymethyl)pyridine | CAS Registry Number: 23579-92-2
Synonyms: 2-(CH3OCH2)-pyridine, Pyridine, 2-(methoxymethyl)-, NSC75841, CID253220

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDTSINVSGKAPBV-UHFFFAOYSA-N

• 1-methyl-3-piperidinemethanol

IUPAC Name: (1-methylpiperidin-3-yl)methanol | CAS Registry Number: 7583-53-1
Synonyms: 1-Methyl-3-piperidinemethanol, 1-Methyl-3-hydroxymethylpiperidine, (1-Methyl-3-piperidyl)methanol, NSC66541, STOCK2S-16008, 3-Hydroxymethyl-1-methylpiperidine, CID97998, EINECS 231-488-5, TL8005184

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGXQXVDTGJCQHR-UHFFFAOYSA-N

• 4-Ethylpyridine

IUPAC Name: 4-ethylpyridine | CAS Registry Number: 536-75-4
Synonyms: 4-ETHYLPYRIDINE, Pyridine, 4-ethyl-, .gamma.-Ethylpyridine, gamma-Ethylpyridine, 112437_ALDRICH, NSC822, NSC965, Pyridine, C1-3-alkyl derivs., NSC 822, EINECS 208-646-7, InChI=1/C7H9N/c1-2-7-3-5-8-6-4-7/h3-6H,2H2,1H, 71077-16-2, 82005-10-5

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJXRKZJMGVSXPX-UHFFFAOYSA-N

• 1-Acetonaphthone

IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 2-Benzoyl Pyridine

IUPAC Name: phenyl(pyridin-2-yl)methanone | CAS Registry Number: 91-02-1
Synonyms: 2-Benzoylpyridine, Phenyl 2-pyridyl ketone, Pyridine, 2-benzoyl-, 2-Pyridyl phenyl ketone, Methanone, phenyl-2-pyridinyl-, KETONE, PHENYL 2-PYRIDYL, WLN: T6NJ BVR, phenyl(pyridin-2-yl)methanone, phenyl-pyridin-2-ylmethanone, B14000_ALDRICH, MLS000682815, EINECS 202-034-3, NSC 20887, PHENYL-2-PYRIDINYLMETHANONE, NSC20887, BRN 0120283, ZINC00266424, AI3-52531, LS-87347, SMR000312172

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCSHUYKULREZSJ-UHFFFAOYSA-N

• 3-Pipecoline

IUPAC Name: 3-methylpiperidine | CAS Registry Number: 626-56-2
Synonyms: 3-Methylpiperidine, beta-Pipecoline, Piperidine, 3-methyl-, .beta.-Pipecoline, beta-Methylpiperidine, .beta.-Methylpiperidine, 3-Pipecoline (8CI), M73001_ALDRICH, 68850_FLUKA, NSC66494, EINECS 210-953-6, NSC 66494, TL8004226, 53152-98-0

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N

• 4-Pipecoline

IUPAC Name: 4-methylpiperidine | CAS Registry Number: 626-58-4
Synonyms: 4-Methylpiperidine, gamma-Pipecoline, Piperidine, 4-methyl-, .gamma.-Pipecoline, 4-Pipecoline (8CI), M73206_ALDRICH, NSC66495, EINECS 210-954-1, NSC 66495, AI3-52235, ST5213821, TL8004227, InChI=1/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZOFELREXGAFOI-UHFFFAOYSA-N

• 3-chloropropane Sulfonyl Chloride

IUPAC Name: 3-chloropropane-1-sulfonyl chloride | CAS Registry Number: 1633-82-5
Synonyms: 3-Chloropropanesulfonyl chloride, 3-Chloropropylsulfonyl chloride, 3-Chloropropanesulphonyl chloride, 3-Chloro-1-propanesulfonyl chloride, 125199_ALDRICH, gamma-Chloropropanesulfonyl chloride, 1-Propanesulfonyl chloride, 3-chloro-, EINECS 216-646-3, NSC 93777, PROPANESULFONYL CHLORIDE, CHLORO-, TL 136, .gamma.-Chloropropanesulfonyl chloride, 3-chloropropane-1-sulfonyl chloride, NSC93777, BRN 1754119, SBB016760, LS-120971, 1-Propanesulfonyl chloride, 3-chloro- (8CI), 4-04-00-00040 (Beilstein Handbook Reference), 1-Propanesulfonyl chloride, 3-chloro- (8CI)(9CI)

Molecular Formula:	C₃H₆Cl₂O₂S	Molecular Weight:	177.049540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPKDGVXBXQTHRY-UHFFFAOYSA-N

• 3-amino-1-propanesulfonic Acid

IUPAC Name: 3-aminopropane-1-sulfonic acid | CAS Registry Number: 3687-18-1
Synonyms: Homotaurine, Tramiprosate, Alzhemed, Cerebril, 3-aminopropanesulphonic acid, 3-Amino-1-propanesulfonic acid, Tramiprosate (USAN), Tramiprosate [USAN], 3-Aminopropanesulfonate, Spectrum_001340, Spectrum2_001409, Spectrum3_000924, Spectrum4_001023, Spectrum5_001319, 3-Aminopropane sulfonic acid, 3-APS, 3-aminopropylsulfonic acid, 1-Propanesulfonic acid, 3-amino-, 3-aminopropanesulfonic acid, C3H9NO3S

Molecular Formula:	C₃H₉NO₃S	Molecular Weight:	139.173460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNKZJIOFVMKAOJ-UHFFFAOYSA-N

• 1,4-butanediol Diglycidyl Ether

IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane | CAS Registry Number: 2425-79-8
Synonyms: 1,4-Diglycidyloxybutane, Araldit DY 026, Grilonit RV 1806, 1,4-Diglycidloxybutane, 1,4-Butanediol diglycidyl ether, Butanediol diglycidyl ether, ChS-RR2, 1,4-Bis(glycidyloxy)butane, 1,4-Butane diglycidyl ether, CCRIS 2639, Butane, 1,4-bis(2,3-epoxypropoxy)-, HSDB 5459, 1,4-Bis(2,3-epoxypropyloxy)butane, 1,4-Bis(oxiranylmethyloxy)butane, Butane-1:4-diol diglycidyl ether, 124192_ALDRICH, 220892_ALDRICH, Tetramethylene glycol diglycidyl ether, Butanediol diglycidyl ether, 1,4-, EINECS 219-371-7

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHKUUQIDMUMQQK-UHFFFAOYSA-N

• 1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine

IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8
Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJPRZHQPROLZRW-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxypropanesulfonic Acid Sodium Salt

IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid; sodium | CAS Registry Number: 126-83-0
Synonyms: Sodiumchlorooxypropanesulfonate, Sodium epichlorohydrinsulfonate, NSC52602, NSC53150, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, Sodium-3-chloro-2-hydroxypropane sulfonate, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula:	C₃H₇ClNaO₄S	Molecular Weight:	197.593050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWISHBWZLSLOBC-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol)

IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1
Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

• 4-Pyridyl ethane Sulfonic Acid

IUPAC Name: 2-pyridin-4-ylethanesulfonic acid | CAS Registry Number: 53054-76-5
Synonyms: 4-Pyridineethanesulfonic acid, 2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridylethylsulfonic acid, NCIOpen2_001104, 142425_ALDRICH, 82905_FLUKA, 4-Pyridyl-2-ethyl sulfonic acid, 2-(4-Pyridyl)ethanesulphonic acid, NSC87853, EINECS 258-331-3, NSC 87853

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGIIAYDCZSXHGL-UHFFFAOYSA-N

• 4-Cyanopyridine N-oxide

IUPAC Name: 1-oxidopyridin-1-ium-4-carbonitrile | CAS Registry Number: 14906-59-3
Synonyms: 4-Cyanopyridine oxide, 4-Cyanopyridine-N-oxide, 4-Cyanopyridine 1-oxide, Isonicotinonitrile 1-oxide, 4-Pyridinecarbonitrile, 1-oxide, Isonicotinonitrile, 1-oxide, 4-Pyridinecarbonitrile 1-oxide, 142352_ALDRICH, EINECS 238-974-6, NSC132883, ZINC00163437, NSC 132883, RH 01209, AI3-62176, InChI=1/C6H4N2O/c7-5-6-1-3-8(9)4-2-6/h1-4

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNCSFBSIWVBTHE-UHFFFAOYSA-N

• 3-(Hydroxymethyl)piperidine

IUPAC Name: piperidin-3-ylmethanol | CAS Registry Number: 4606-65-9
Synonyms: 3-Piperidinemethanol, 3-Piperidinylmethanol, Piperidin-3-ylmethanol, 155233_ALDRICH, EINECS 225-013-0, TL8003195

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUNPWIPIOOMCPT-UHFFFAOYSA-N

• 5-Ethyl-2-Vinyl Pyridine

IUPAC Name: 2-ethenyl-5-ethylpyridine | CAS Registry Number: 5408-74-2
Synonyms: 2-Vinyl-5-ethylpyridine, 5-Ethyl-2-vinylpyridine, 3-Ethyl-6-vinylpyridine, Pyridine, 5-ethyl-2-vinyl-, Pyridine, 2-ethenyl-5-ethyl-, Pyridine, 2-vinyl-5-ethyl-, NSC8395, NSC 8395, WLN: T6NJ B1U1 E2, EINECS 226-475-6, AIDS124042, AIDS-124042, BRN 0106681, CID222462, Pyridine, 2-ethenyl-5-ethyl- (9CI), LS-131608, 5-20-06-00281 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQUDMNIUBTXLSX-UHFFFAOYSA-N

• 3-(N,N-Dimethylmyristylammonio)propanesulfonate

IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 14933-09-6
Synonyms: Zwittergent 3-14, CID84705, EINECS 239-003-9, ZWITTERGENT® 3-14 Detergent, LT00847291, Dimethyl(3-sulphonatopropyl)tetradecylammonium, C11216, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt

Molecular Formula:	C₁₉H₄₁NO₃S	Molecular Weight:	363.598740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHATUINFZWUDIX-UHFFFAOYSA-N

• 1,2,3-Propanetriol glycidyl ethers

IUPAC Name: 2-[1,3-bis(oxiran-2-ylmethoxy)propan-2-yloxymethyl]oxirane | CAS Registry Number: 90529-77-4
Synonyms: Glycerol triglycidyl ether, TRIGLYCIDYLGLYCEROL, 13236-02-7, 1,2,3-Tris(2,3-epoxypropoxy)propane, UNII-0KVT2Q7Z17, Oxirane, 2,2',2''-[1,2,3-propanetriyltris(oxymethylene)]tris-, 0KVT2Q7Z17, 31305-91-6, DTXSID00884584, Oxirane, 2,2',2''-(1,2,3-propanetriyltris(oxymethylene))tris-, 1,2,3-propanetriol, glycidyl ethers;glycerol, polymer with 1-chloro-2,3-epoxypropane;ge 100;1,2,3-propanetriol, glycidyl ethers glycerol, polymer with 1-chloro-2,3-epoxypropane ge 100, Glycerine triglycidyl ether, HSDB 6089, Glycerol 1,2,3-triglycidyl ether, EINECS 236-211-1, Glycerol tris(2,3-epoxypropyl) ether, Propane, 1,2,3-tris(2,3-epoxypropoxy)-, Oxirane, 2,2',2''-(1,2,3-propanetriyltris(oxymethylene))tris-, homopolymer, SCHEMBL36444, EPON-812

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SYEWHONLFGZGLK-UHFFFAOYSA-N

• 2-Hydroxymethylpyridine

IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 586-98-1
Synonyms: 2-Pyridinylmethanol, 2-Pyridylcarbinol, 2-Pyridylmethanol, 2-PYRIDINEMETHANOL, Piconolum [Latin], Piconol [INN], Pyridine-2-carbinol, alpha-Picolyl alcohol, 2-Pyridyl carbinol, pyridin-2-ylmethanol, 2-(Hydroxymethyl)pyridine, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 3-Pyridine Methanol

IUPAC Name: pyridin-3-ylmethanol | CAS Registry Number: 100-55-0
Synonyms: Nicotinyl alcohol, Roniacol, 3-Pyridylcarbinol, Ronicol, 3-PYRIDINEMETHANOL, Nicotinic alcohol, 3-Pyridinylmethanol, 3-Pyridylmethanol, pyridin-3-ylmethanol, Pyridine-3-carbinol, Pyridylcarbinol, Radecol, Ronicol retard, Nicotinyltartrate, 3-Picolyl alcohol, Pyridyl-3-carbinol, Pyridyl-3-methanol, 3-(Hydroxymethyl)pyridine, beta-Picolyl alcohol, beta-Pyridinecarbinol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide

IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N

• 2-Ethyl Pyridine

IUPAC Name: 2-ethylpyridine | CAS Registry Number: 100-71-0
Synonyms: 2-ETHYLPYRIDINE, Pyridine, 2-ethyl-, Ethylpyridine, alpha-Ethylpyridine, .alpha.-Ethylpyridine, Pyridine, ethyl-, NSC 964, 112429_ALDRICH, NSC964, EINECS 202-881-9, AIDS020359, AIDS-020359, LS-184864, InChI=1/C7H9N/c1-2-7-5-3-4-6-8-7/h3-6H,2H2,1H, 28631-77-8

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRGGMCIBEHEAIL-UHFFFAOYSA-N

• 2-aomethyl-pyrazine

IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

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

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 4-Benzoylpyridine

IUPAC Name: phenyl(pyridin-4-yl)methanone | CAS Registry Number: 14548-46-0
Synonyms: Phenyl 4-pyridyl ketone, gamma-Benzoylpyridine, Pyridine, 4-benzoyl-, 4-Pyridyl phenyl ketone, Ketone, phenyl 4-pyridyl, Methanone, phenyl-4-pyridinyl-, phenyl(pyridin-4-yl)methanone, .gamma.-Benzoylpyridine, Phenyl(4-pyridinyl)methanone, ChemDiv2_000073, WLN: T6NJ DVR, phenyl-pyridin-4-ylmethanone, MLS000084817, Ba 33215, NSC 9488, EINECS 238-586-7, NSC9488, PHENYL-4-PYRIDINYLMETHANONE, BRN 0003864, ZINC00110093

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKFLCXNDKRUHTA-UHFFFAOYSA-N

• 2-Ethylhexyl Glycidyl Ether

IUPAC Name: 2-(2-ethylhexoxymethyl)oxirane | CAS Registry Number: 2461-15-6
Synonyms: Glycidyl 2-ethylhexyl ether, 2-ETHYLHEXYL GLYCIDYL ETHER, [(2-Ethylhexyl)methyl]oxirane, ((2-Ethylhexyl)methyl)oxirane, Ethylhexyl glycidyl ether, 2-, CCRIS 2634, 251747_ALDRICH, (((2-Ethylhexyl)oxy)methyl)oxirane, EINECS 219-553-6, Oxirane, [[(2-ethylhexyl)oxy]methyl]-, NSC 252154, 2,3-Epoxypropyl-(2-ethylhexyl) ether, BRN 1236919, NSC252154, Oxirane, (((2-ethylhexyl)oxy)methyl)-, 2-{[(2-ethylhexyl)oxy]methyl}oxirane, LS-1056, NCGC00091403-01, Propane, 1,2-epoxy-3-((2-ethylhexyl)oxy)-, Propane, 1,2-epoxy-3-[(2-ethylhexyl)oxy]-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBBUAWSVILPJLL-UHFFFAOYSA-N

• 1-Methylpiperidine

IUPAC Name: 1-methylpiperidin-1-ium | CAS Registry Number: 626-67-5
Synonyms: 1-methylpiperidinium, piperidinium, 1-methyl-, ZINC01640941, CID637968, InChI=1/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+

Molecular Formula:	C₆H₁₄N+	Molecular Weight:	100.182060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-O

• 4-(Ethylaminomethyl)Pyridine

IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine | CAS Registry Number: 33403-97-3
Synonyms: NCIOpen2_001021, 4-(Ethylaminomethyl)pyridine, N-Ethyl-4-pyridinemethylamine, N-Ethylpyridine-4-methylamine, 367095_ALDRICH, NSC85903, 4-Pyridinemethanamine, N-ethyl-, CID96681, EINECS 251-506-5, T5335968

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBAMQLFFVBPAOX-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol

IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• 2-Ethylpiperidine

IUPAC Name: 2-ethylpiperidine | CAS Registry Number: 1484-80-6
Synonyms: .alpha.-Ethylpiperidine, alpha-Ethylpiperidine, Piperidine, 2-ethyl-, EINECS 216-058-7, NSC211477, SBB004312, NSC 211477, TL8001057, 78738-37-1

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBBKKFZGCDJDQK-UHFFFAOYSA-N

• 2-Pyridine Aldoxime

IUPAC Name: (2E)-2-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 873-69-8
Synonyms: Picolinaldoxime, Pikolinealdoxime, 2-Pyridylaldoxime, 2-Pyridinaldoxime, Pyridine 2-aldoxime, Pyridine-2-aldoxime, Pyridine-2-aldoximate, Picolinaldehyde, oxime, Pyrine-2-aldoximate, Picolinealdehyde, oxime, alpha-Picolinealdoxime, 2-Formylpyridine oxime, 2-Formylpyridine ketoxime, 2-PYRIDINEALDOXIME, 2-Hydroxyiminomethyl pyridine, 2-Pyridinecarboxaldehyde, oxime, Pyridine-2-carbaldehyde oxime, WLN: T6NJ B1UNQ, 2-Pyridinecarbaldehyde oxime, CCRIS 7743

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRGKDCRTYBCJTA-AATRIKPKSA-N

• 2-Acetyl Pyridine

IUPAC Name: 1-pyridin-2-ylethanone | CAS Registry Number: 1122-62-9
Synonyms: 2-ACETYLPYRIDINE, Acetylpyridine, 2-Acetopyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, Ethanone, 1-(2-pyridinyl)-, 1-(2-Pyridinyl)ethanone, 1-pyridin-2-ylethanone, 2-Acetylpyridine (natural), FEMA No. 3251, CCRIS 7784, A21002_ALDRICH, FEMA 3251, MLS002152864, W325104_ALDRICH, 61803_FLUKA, EINECS 214-355-6, NSC 15043, CID14286

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJKVQEKCUACUMD-UHFFFAOYSA-N

• 8-Hydroxy-2-Methylquinine

IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL

IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 4-Hydroxybenzylideneacetone

IUPAC Name: (E)-4-(4-hydroxyphenyl)but-3-en-2-one | CAS Registry Number: 3160-35-8
Synonyms: p-Hydroxybenzalacetone, Ambap499, 4-Hydroxycinnamoylmethane, 4-Hydroxybenzal acetone, p-Hydroxybenzylidene acetone, 1-(4-Hydroxybenzylidene)acetone, 4-(p-Hydroxyphenyl)-3-buten-2-one, AIDS017763, AIDS-017763, EINECS 221-607-9, NSC 26516, ZINC00301268, 4-(4-Hydroxyphenyl)but-3-en-2-one, 3-Buten-2-one, 4-(p-hydroxyphenyl)-, 3-Buten-2-one, 4-(4-hydroxyphenyl)-, AI3-30539, AI3-35956, C12088, 3-Buten-2-one, 4-(4-hydroxyphenyl)-, (E)-, 22214-30-8

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCNIKEFATSKIBE-NSCUHMNNSA-N

• 2-Hydroxymethylpiperidine

IUPAC Name: piperidin-2-ylmethanol | CAS Registry Number: 3433-37-2
Synonyms: 2-Piperidinemethanol, 2-Piperidinylmethanol, Piperidin-2-ylmethanol, 2-(Hydroxymethyl)piperidine, 155225_ALDRICH, EINECS 222-333-2, STK067797, TL8002561

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRAYXGYYVXRDDW-UHFFFAOYSA-N

• 3-Chloromethyl-1-methylpiperidine hydrochloride

IUPAC Name: 3-(chloromethyl)-1-methylpiperidine hydrochloride | CAS Registry Number: 66496-82-0
Synonyms: C53809_ALDRICH, EINECS 266-381-2, 3-Chloromethyl-1-methylpiperidinium chloride

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHOMMYSCOSRBQM-UHFFFAOYSA-N