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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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• Pyridine-N-Oxide

IUPAC Name: 1-oxidopyridin-1-ium | CAS Registry Number: 694-59-7
Synonyms: Pyridine oxide, Pyridine 1-oxide, Pyridine-N-oxide, Pyridine, 1-oxide, Pyridine-1-oxide, PYRIDINE N-OXIDE, PY N-oxide, 131652_ALDRICH, NSC18250, 82811_FLUKA, CHEBI:29136, EINECS 211-774-6, NSC 18250, AIDS000717, AIDS-000717, ZINC00967324, AI3-60066, LS-131876, TL8004872, AC-907/25014058

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILVXOBCQQYKLDS-UHFFFAOYSA-N

• Pyridinium-P-Toluene Sulphonate

IUPAC Name: 4-methylbenzenesulfonic acid; pyridine | CAS Registry Number: 24057-28-1
Synonyms: Pyridinium toluene-4-sulphonate, Pyridine, 4-methylbenzenesulfonate, p-Toluenesulfonic acid, pyridine adduct, EINECS 246-002-7, CID161440, Benzenesulfonic acid, 4-methyl-, compd. with pyridine (1:1)

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDYVRSLAEXCVBX-UHFFFAOYSA-N

• Quinoline Derivatives

IUPAC Name: 4-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₄H₁₂ClN₅S	Molecular Weight:	317.796580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVIHVWFFMLWYJP-FRKPEAEDSA-N

• Sodium 3-Mercaptopropanesulphonate

IUPAC Name: sodium 3-sulfanylpropane-1-sulfonate | CAS Registry Number: 17636-10-1
Synonyms: Asta 7100, Sodium 3-mercaptopropylsulfonate, Sodium 3-mercaptopropanesulfonate, Sodium 3-mercaptopropanesulphonate, 251682_ALDRICH, 63765_FLUKA, EINECS 241-620-3, Sodium gamma-mercaptopropanesulfonate, 3-Mercapto-1-propanesulfonic acid sodium salt, CID87205, Sodium 3-mercapto-1-propanesulfonate, LS-120967, 1-Propanesulfonic acid, 3-mercapto-, sodium salt, LT03329934, 1-Propanesulfonic acid, 3-mercapto-, monosodium salt, 1-Propanesulfonic acid, 3-mercapto-, sodium salt (1:1), 121039-94-9, 137740-43-3, 201027-81-8, MPS

Molecular Formula:	C₃H₇NaO₃S₂	Molecular Weight:	178.205650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRTIVUOKBXDGPD-UHFFFAOYSA-M

• Speciality Chemical Intermediates

• Sulphopropylated Compounds

• Surfactants

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• 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

• Tramiprosate

IUPAC Name: 3-aminopropane-1-sulfonic acid | CAS Registry Number: 3687-18-1
Synonyms: Homotaurine, 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, Lopac0_000066

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

InChIKey: SNKZJIOFVMKAOJ-UHFFFAOYSA-N

• Trigonelline

IUPAC Name: 1-methylpyridin-1-ium-3-carboxylate | CAS Registry Number: 535-83-1
Synonyms: Gynesine, Trigenolline, Caffearine, Coffearine, Trigonellin, Coffearin, Betaine nicotinate, N-Methylnicotinate, Trigenelline, Betain nicotinate, Caffearin, Methylnicotinate, 1-methylnicotinate, Piperidine alkaloid, N-methyl-nicotinate, N-Methylnicotinic acid, 1-Methylpyridinio-3-carboxylate, Nicotinic acid N-methylbetaine, CCRIS 1332, 1-methylpyridinium-3-carboxylate

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWNNZCOKKKDOPX-UHFFFAOYSA-N

• 2-(Hydroxymethyl)pyridine

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, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01, LS-131669

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

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 3-Pyridinemethanol

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

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

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

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 2-Allylphenol

IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

• 3-Picoline-N-Oxide

IUPAC Name: 3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-73-2
Synonyms: 3-Picoline N-oxide, 3-Picoline 1-oxide, 3-Methylpyridine 1-oxide, beta-Picoline N-oxide, beta-Picoline 1-oxide, .beta.-Picoline N-oxide, 3-Methylpyridine N-oxide, 3-Picoline, 1-oxide, Pyridine, 3-methyl-, 1-oxide, 3-Methylpyridine-N-oxide, 3-Methylpyridine-1-oxide, .beta.-Picoline 1-oxide, P42401_ALDRICH, 3-Picoline, 1-oxide (8CI), 3-METHYL-N-OXIDEPYRIDINE, EINECS 213-714-4, NSC 18254, NSC18254, ZINC00331883, AI3-60113

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMGGLIWGZFZLIY-UHFFFAOYSA-N

• 4-Picoline-N-Oxide

IUPAC Name: 4-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-67-4
Synonyms: 4-Picoline N-oxide, 4-Picoline 1-oxide, 4-Methylpyridine 1-oxide, 4-Methylpyridine N-oxide, 4-Picoline, 1-oxide, gamma-Picoline N-oxide, gamma-Picoline 1-oxide, Pyridine, 4-methyl-, 1-oxide, .gamma.-Picoline N-oxide, .gamma.-Picoline 1-oxide, P42606_ALDRICH, 4-Picoline, 1-oxide (8CI), 4-METHYL-N-OXIDEPYRIDINE, NSC 5086, EINECS 213-712-3, NSC5086, NSC141449, ZINC00391888, AI3-60067, LS-131819

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWYYIZOHWPCALJ-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine

IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula:	C₆H₁₄NO+	Molecular Weight:	116.181460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 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

• 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

• 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

• 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

• 3-Chloro-1 2-Propanediol

IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 3-(benzothiazolyl-2-mercapto)-propylsulfonate ,sodium salt

IUPAC Name: sodium 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonate | CAS Registry Number: 49625-94-7
Synonyms: 12803_ALDRICH, MolPort-002-130-766, EINECS 256-401-8, CID162568, CID5073964, LT00452904, Sodium 3-(benzothiazol-2-ylthio)propanesulphonate, Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate, 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt, 3-(Benzothiazol-2-ylthio)-1-propanesulfonic acid sodium salt, 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt (1:1), ZPS

Molecular Formula:	C₁₀H₁₀NNaO₃S₃	Molecular Weight:	311.376070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRKNGZAPJYUNSN-UHFFFAOYSA-M

• 3-(N,N-Dimethylpalmitylammonio)propanesulfonate

IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 2281-11-0
Synonyms: Zwittergent 3-16, Palmityl sulfobetaine, H6883_SIGMA, SB16, MolPort-003-901-044, NSC628322, AIDS133110, AIDS-133110, CID92176, EINECS 218-918-7, SB3-16, 3-(Hexadecyldimethylammonio)propanesulfonate, 3-(Palmityldimethylammonio)propanesulfonate, H1283, Hexadecyldimethyl(3-sulphonatopropyl)ammonium, 3-(N,N-Dimethylhexadecylammonio)propanesulfonate, N-hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, Palmityldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt, Hexadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt, 3-(Hexadecyl(dimethyl)-.lambda.~5~-azanyl)-1-propanesulfonic acid

Molecular Formula:	C₂₁H₄₅NO₃S	Molecular Weight:	391.651900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUBRCQBRKJXJEA-UHFFFAOYSA-N

• 3-Formyl-1-(3-sulphonatopropyl)pyridinium

IUPAC Name: 3-(3-formylpyridin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 93803-27-1
Synonyms: EINECS 298-297-7

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOPYNQPQCZIJCQ-UHFFFAOYSA-N

• 1-Ethylpiperidine

IUPAC Name: 1-ethylpiperidine | CAS Registry Number: 766-09-6
Synonyms: Piperidine, 1-ethyl-, N-ETHYLPIPERIDINE, N-Aethylpiperidin, N-Aethylpiperidin [German], WLN: T6NTJ A2, E45708_ALDRICH, NSC 2090, 04740_FLUKA, CHEBI:39017, EINECS 212-161-6, NSC2090, UN2386, AI3-22780, LS-115515, TL8005245, 1-Ethylpiperidine [UN2386] [Flammable liquid], 1-Ethylpiperidine [UN2386] [Flammable liquid], InChI=1/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H, 138222-44-3

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTLZVHNRZJPSMI-UHFFFAOYSA-N

• 4-Acetyl Pyridine

IUPAC Name: 1-pyridin-4-ylethanone | CAS Registry Number: 1122-54-9
Synonyms: 4-Acetylpyridine, 4-Acetyl pyridine, Ketone, methyl 4-pyridyl, Methyl 4-pyridyl ketone, Pyridine, 4-acetyl-, 1-pyridin-4-ylethanone, 4-Pyridyl methyl ketone, Ethanone, 1-(4-pyridinyl)-, PYRIDINE,4-ACETYL, C7H7NO, CCRIS 5954, WLN: T6NJ DV1, A21401_ALDRICH, NSC 111, NSC111, 01450_FLUKA, EINECS 214-350-9, 1-(4-PYRIDINYL)ETHANONE, BRN 0107629, LS-562

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

InChIKey: WMQUKDQWMMOHSA-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde

IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

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

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 4-Picolylamine

IUPAC Name: pyridin-4-ylmethanamine | CAS Registry Number: 3731-53-1
Synonyms: 4-Picolinamine, 4-Picolinylamine, 4-Pyridinemethanamine, 4-(Aminomethyl)pyridine, 4-Pyridylmethylamine, 4-Aminomethylpyridine, 4-Pyridinemethylamine, 4-Pyridinylmethanamine, (4-Pyridylmethyl)amine, 1-pyridin-4-ylmethanamine, A65603_ALDRICH, Pyridine, 4-(aminomethyl)-, 80370_FLUKA, NSC59707, EINECS 223-092-6, NSC 59707, Pyridine, 4-(aminomethyl)- (8CI), SBB004350, AI3-52439, InChI=1/C6H8N2/c7-5-6-1-3-8-4-2-6/h1-4H,5,7H

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

InChIKey: TXQWFIVRZNOPCK-UHFFFAOYSA-N

• 2-Picoline

IUPAC Name: 2-methylpyridine | CAS Registry Number: 109-06-8
Synonyms: alpha-Picoline, 2-METHYLPYRIDINE, o-Picoline, Picoline, Pyridine, 2-methyl-, o-Methylpyridine, alpha-Methylpyridine, .alpha.-Picoline, PICOLINE, ALPHA, 2-Mepy, .alpha.-Methylpyridine, RCRA waste no. U191, RCRA waste number U191, 2-Pyridylmethyl radica1, 2-METHYL-PYRIDINE, CCRIS 1721, HSDB 101, NCIOpen2_007826, NCIOpen2_007919, WLN: T6NJ B1

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N

• 4-Picoline

IUPAC Name: 4-methylpyridine | CAS Registry Number: 108-89-4
Synonyms: 4-METHYLPYRIDINE, p-Picoline, p-Methylpyridine, gamma-Picoline, Pyridine, 4-methyl-, 4-Pyridylmethyl, gamma-Methylpyridine, .gamma.-Picoline, 4-Mepy, .gamma.-Methylpyridine, 4-Picoline (8CI), Methyl, 4-pyridinyl-, 4-Pyridylmethyl radical, 4-Pyridylmethyl chloride, CCRIS 1723, NCIOpen2_007706, WLN: T6NJ D1, HSDB 5386, Ba 35846, 131490_ALDRICH

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKNQCJSGGFJEIZ-UHFFFAOYSA-N

• 3-[Dimethyl-[2-(2-Methylprop-2-Enoyloxy)ethyl]azaniumyl]propane-1-Sulfonate

IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 3637-26-1
Synonyms: 537284_ALDRICH, EINECS 222-860-8, MolPort-003-936-169, CID3034140, 2-(N-3-Sulfopropyl-N,N-dimethyl ammonium)ethyl methacrylate, [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide, N-(3-Sulfopropyl)-N-(methacryloxyethyl)-N,N-dimethylammonium betaine, Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-sulphopropyl)ammonium hydroxide

Molecular Formula:	C₁₁H₂₁NO₅S	Molecular Weight:	279.353140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BCAIDFOKQCVACE-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

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

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 3-Hydroxypropane-1-sulfonicacid

IUPAC Name: 3-hydroxypropane-1-sulfonic acid | CAS Registry Number: 15909-83-8
Synonyms: 3-Hydroxypropanesulphonic acid, 1-Propanesulfonic acid, 3-hydroxy-, 56260_FLUKA, 3-Hydroxy-1-propanesulfonic acid, 3-Hydroxypropane-1-sulfonic acid, AIDS156013, AIDS-156013, NSC84228 (SODIUM SALT), EINECS 240-051-8, 3542-44-7 (SODIUM SALT), H-7360, 1-Propanesulfonic acid, 3-hydroxy-, monosodium salt

Molecular Formula:	C₃H₈O₄S	Molecular Weight:	140.158220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQPMYSHJKXVTME-UHFFFAOYSA-N

• 2-Pipecoline

IUPAC Name: 2-methylpiperidine | CAS Registry Number: 109-05-7
Synonyms: Pipicoline, alpha-Pipecoline, 2-METHYLPIPERIDINE, alpha-Pipecolin, .alpha.-Pipecolin, alpha-Methylpiperidine, Piperidine, 2-methyl-, D-alpha-Pipecoline, .alpha.-Pipecoline, PIPECOLINE, ALPHA, 2-Pipecoline (8CI), .alpha.-Methylpiperidine, WLN: T6MTJ B1, M72803_ALDRICH, (S)-()-2-Methylpiperidine, W424401_ALDRICH, 522902_ALDRICH, NSC462, EINECS 203-642-1, NSC 31047

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

InChIKey: NNWUEBIEOFQMSS-UHFFFAOYSA-N

• 3-(4-Pyridyl)acrylic acid

IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 5337-79-1
Synonyms: 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-Pyridin-4-yl-acrylic acid, NSC830, NSC 830, EINECS 226-265-4, 2-Propenoic acid, 3-(4-pyridinyl)-, (2E)-3-(4-pyridinyl)-2-propenoic acid, ST5410892, TL8003511, AA-516/30131001

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

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-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-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

• 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