Vertellus tm Specialties

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Profile: Vertellus tm Specialties deals with chemical specialties. Our product line includes 4-dimethylaminopyridine (DMAP), CITROFLEX® citric acid esters, VITRIDe® and specialty pyridine derivatives. Our DMAP is a superacylation catalyst that is effective for even the most difficult transformations. It is used in agricultural, pharmaceutical, polymer and chemical process industries. It is a consistent, predictable basic nucleophilic catalyst for epoxy, urethane and hybrid polymer systems. Our VITRIDe® reducing agents is an excellent substitute for lithium aluminum hydride(LAH) and related hydrides. It is soluble in a variety of organic solvents including THF, MTBE, and toluene. It is also available in as a 70%solution in toluene.

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• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tributyl Citrate

IUPAC Name: tributyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-94-1
Synonyms: Butyl citrate, n-Butyl citrate, Citroflex 4, Tri-n-butyl citrate, TRIBUTYL CITRATE, Butyl citrate (VAN), Citric acid, tributyl ester, NSC 8491, 27497_FLUKA, EINECS 201-071-2, CID6507, NSC8491, BRN 1806072, Citric acid, tributyl ester (8CI), AI3-00394, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester, LS-121088, ST5409699, Tributyl 2-hydroxy-1,2,3-propanetricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester

Molecular Formula:	C₁₈H₃₂O₇	Molecular Weight:	360.442480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N

• Tridecane

IUPAC Name: tridecane | CAS Registry Number: 629-50-5
Synonyms: N-TRIDECANE, Tridekan, LIPID FRAGMENT, Alkanes, C12-14, TRIDECANE, N-, T57401_ALDRICH, HSDB 5727, 442713_SUPELCO, 91490_FLUKA, CHEBI:35998, EINECS 211-093-4, NSC 66205, CH3-[CH2]11-CH3, CPD-7949, NSC66205, LMFA11000001, LS-157141, TL8004327, C13834, TRD

Molecular Formula:	C₁₃H₂₈	Molecular Weight:	184.361420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIYFAKIEWZDVMP-UHFFFAOYSA-N

• Triethyl Citrate

IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-93-0
Synonyms: Ethyl citrate, Eudraflex, Citroflex 2, TRIETHYL CITRATE, Hydragen CAT, Triaethylcitrat [German], Citric acid, triethyl ester, Triethyl citrate (NF), FEMA No. 3083, HSDB 729, W308307_ALDRICH, 109290_ALDRICH, NSC 8907, 27500_FLUKA, EINECS 201-070-7, WLN: 2OV1XQVO2&1VO2, CID6506, NSC8907, BRN 1801199, Triethylester kyseliny citronove [Czech]

Molecular Formula:	C₁₂H₂₀O₇	Molecular Weight:	276.283000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N

• Trihexyl O-Acetylcitrate

IUPAC Name: trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 24817-92-3
Synonyms: Acetyl trihexyl citrate, Trihexyl O-acetylcitrate, 388963_ALDRICH, CID90617, LS-184108, 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester, 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid, trihexyl ester, 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1,2,3-trihexyl ester

Molecular Formula:	C₂₆H₄₆O₈	Molecular Weight:	486.638640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TUUQISRYLMFKOG-UHFFFAOYSA-N

• Undecane

IUPAC Name: undecane | CAS Registry Number: 1120-21-4
Synonyms: Hendecane, N-UNDECANE, LIPID FRAGMENT, U407_ALDRICH, CCRIS 3796, HSDB 5791, W510505_ALDRICH, 442714_SUPELCO, 94000_FLUKA, CHEBI:46342, EINECS 214-300-6, MolPort-001-783-218, NSC 66159, UN2330, LTBB002321, CID14257, CPD-9289, NSC66159, BRN 1697099, Undecane [UN2330] [Flammable liquid]

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSJKGSCJYJTIGS-UHFFFAOYSA-N

• Undecenoic Acid

IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

• Zinc Acetate

IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula:	C₄H₁₀O₆Zn	Molecular Weight:	219.527600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Acetate Anhydrous

IUPAC Name: zinc diacetate | CAS Registry Number: 557-34-6
Synonyms: Zinc diacetate, Dicarbomethoxyzinc, Galzin, ZINC ACETATE, Zinc di(acetate), Zinc(II) acetate, Acetic acid, zinc salt, Siltex CL 4, Zinc acetate anhydrous, Zinc acetate dihydrate, Zinc acetate [USAN], Zinc acetate, dihydrate, Zinc diacetate dihydrate, Octan zinecnaty [Czech], Acetic acid, zinc(II) salt, Zn(OAc)2, Zinc(II) acetate dihydrate, Zinc Acetate (anhydrous), CCRIS 3346, CCRIS 3471

Molecular Formula:	C₄H₆O₄Zn	Molecular Weight:	183.497040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

• Zinc Picolinate

IUPAC Name: zinc;pyridine-2-carboxylate | CAS Registry Number: 17949-65-4
Synonyms: UNII-ALO92O31SE, Zinc Pyridine-2-carboxylate, zinc 2-pyridinecarboxylate, SureCN177833, ALO92O31SE, CTK0H4734, MolPort-005-940-672, AKOS015918238, AG-E-29796, H257, FT-0652546, A812451, I14-8074, Picolinicacid, zinc complex (6CI);Zinc, bis(2-pyridinecarboxylato-N1,O2)-, (T-4)-;Zinc, bis(picolinato)- (7CI);2-Pyridinecarboxylic acid, zinc complex;Bis(picolinato)zinc;Zinc dipyridine-2-carboxylate;

Molecular Formula:	C₁₂H₈N₂O₄Zn	Molecular Weight:	309.582920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHVUUBRKFZWXRN-UHFFFAOYSA-L

• Zinc Salicylate

IUPAC Name: zinc 2-hydroxybenzoate | CAS Registry Number: 16283-36-6
Synonyms: Zinc salicylate, Zinc disalicylate, Salicylic acid, zinc salt, EINECS 240-380-7, Zinc, bis(2-hydroxybenzoato-O1,O2)-, (beta-4)-, Zinc, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 24910-93-8, 26445-24-9, 551-38-2

Molecular Formula:	C₁₄H₁₀O₆Zn	Molecular Weight:	339.634600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZXFWBWBWODQCS-UHFFFAOYSA-L

• 3,5-Lutidine

IUPAC Name: 3,5-dimethylpyridine | CAS Registry Number: 591-22-0
Synonyms: 3,5-DIMETHYLPYRIDINE, Pyridine, 3,5-dimethyl-, L4206_ALDRICH, NCIOpen2_004681, 62788_FLUKA, 62790_FLUKA, NSC60736, EINECS 209-708-6, NSC 60736, InChI=1/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H

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

InChIKey: HWWYDZCSSYKIAD-UHFFFAOYSA-N

• (bis-2-)picolylamine

IUPAC Name: 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 1539-42-0
Synonyms: 2,2'-Dipicolylamine, bis-(2-Picolyl)amine, Di-(2-picolyl)amine, Bis(2-pyridylmethyl)amine, 385638_ALDRICH, NSC176070, CID73759, Pyridine, 2,2'-(iminodimethylene)di-, EINECS 216-266-8, NSC 176070, 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-, N-(2-Pyridylmethyl)pyridine-2-methylamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZQYLBVMZGIKC-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-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

• 2,6-Lutidine

IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

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

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 2-Ethoxy-3-pyridineboronic Acid

IUPAC Name: (2-ethoxypyridin-3-yl)boronic acid | CAS Registry Number: 854373-97-0
Synonyms: 2-Ethoxypyridine-3-boronic acid, 2-ethoxy-3-pyridinylboronic acid, BM585, ST5408532

Molecular Formula:	C₇H₁₀BNO₃	Molecular Weight:	166.970200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXUMKSCYKPOZOO-UHFFFAOYSA-N

• 2-Ethoxy-5-pyridineboronic Acid

IUPAC Name: (6-ethoxypyridin-3-yl)boronic acid | CAS Registry Number: 612845-44-0
Synonyms: 2-Ethoxy-5-pyridineboronic acid, 6-Ethoxy-3-pyridinylboronic acid, (6-ethoxypyridin-3-yl)boronic acid, 2-Ethoxypyridine-5-boronic acid, 6-ethoxypyridin-3-ylboronic acid, 6-Ethoxypyridine-3-Boronic Acid, 3-Borono-6-ethoxypyridine, 2-Ethoxy-5-pyridylboronic acid, SBB071120, BORONIC ACID, (6-ETHOXY-3-PYRIDINYL)-, PubChem20147, ACMC-1BCWX, SureCN4540, AGN-PC-00JPD5, KSC495A1H, CTK3J5013, MolPort-002-052-395, AC1Q3849, ACT11048, (6-ethoxy-3-pyridinyl)boronic acid

Molecular Formula:	C₇H₁₀BNO₃	Molecular Weight:	166.970200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UONCERAQKBPLML-UHFFFAOYSA-N

• 2-Fluoropyridine-5-boronic Acid

IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

Molecular Formula:	C₅H₅BFNO₂	Molecular Weight:	140.908103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 2-Methoxy-3-pyridineboronic Acid

IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N

• 2-Methoxypyridine-5-boronic Acid

IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• (R)-(-)-Ethyl nipecotate-L-tartrate

IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 167392-57-6
Synonyms: AKOS015950961, AB1007056, A810860, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3R)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3R)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₂₁NO₈	Molecular Weight:	307.297040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HHPGQKZOPPDLNH-RATVZYDNSA-N

• 1,3-Di(4-piperidyl)propane 4,4-Trimethyiene piperidinopiperidine

IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine | CAS Registry Number: 16898-52-5
Synonyms: DI-PIP, Piperid Pr-bis deriv., 4,4'-Trimethylenedipiperidine, 1,3-Di-4-piperidylpropane, Maybridge4_003634, 1,3-Bis(4-piperidyl)propane, Oprea1_445285, Piperidine, 4,4'-trimethylenedi-, 1,3-Di(4-Piperidyl)propane, 121207_ALDRICH, Piperidine, 4,4'-(1,3-propanediyl)bis-, AIDS006073, 4,4'-(1,3-Propanediyl)bispiperidine, AIDS-006073, NSC96364, EINECS 240-941-6, NSC 96364, 1,3-BIS-4-PIPERIDYL PROPANE, 4,4'-(1,3-Propanediyl)bis(piperidine), Piperidine, 4,4'-trimethylenedi- (8CI)

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXEZLYIDQPBCBB-UHFFFAOYSA-N

• 4,4'-Trimethylenedipyridine

IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine | CAS Registry Number: 17252-51-6
Synonyms: 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4'-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4'-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4'-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4'-trimethylenedi- (8CI), SMR001224332, ST5407864, 16898-52-5

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGNCVVRIKNGJHQ-UHFFFAOYSA-N

• 3,5-Lupetidine

IUPAC Name: 3,5-dimethylpiperidine | CAS Registry Number: 35794-11-7
Synonyms: 3,5-Dimethylpiperidine, Piperidine, 3,5-dimethyl-, 186104_ALDRICH, EINECS 252-730-6, ST5213833, TL8002654, 3,5-Dimethylpiperidine, mixture of cis and trans

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

InChIKey: IDWRJRPUIXRFRX-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-Cyanopyridine

IUPAC Name: pyridine-4-carbonitrile | CAS Registry Number: 100-48-1
Synonyms: Isonicotinonitrile, 4-CYANOPYRIDINE, 4-Pyridinecarbonitrile, 4-Pyridinenitrile, gamma-Cyanopyridine, Isonicotinic acid nitrile, .gamma.-Cyanopyridine, C95005_ALDRICH, NSC60681, EINECS 202-856-2, NSC 60681, SBB008923, ZINC00331641, AI3-19232, TL8006997, C02234, AC-907/25014099

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPHQHTOMRSGBNZ-UHFFFAOYSA-N

• 2,5-Bis(1,1,3,3-Tetramethylbutyl)hydroquinone

IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol | CAS Registry Number: 903-19-5
Synonyms: MolPort-003-891-732, ZINC02582032, CID70180, EINECS 212-990-3, EINECS 263-867-6, 2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone, Bis(1,1,3,3-tetramethylbutyl)hydroquinone, B1839, Bis(1,1,3,3-tetramethylbutyl)-1,4-benzenediol, 1,4-Benzenediol, bis(1,1,3,3-tetramethylbutyl)-, 1,4-Benzenediol, 2,5-bis(1,1,3,3-tetramethylbutyl)-, 36311-29-2, 63123-15-9, InChI=1/C22H38O2/c1-19(2,3)13-21(7,8)15-11-18(24)16(12-17(15)23)22(9,10)14-20(4,5)6/h11-12,23-24H,13-14H2,1-10H

Molecular Formula:	C₂₂H₃₈O₂	Molecular Weight:	334.535920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N

• 1,1,3-Tris(2-Methyl-4-hydroxy-5-t-butyl phenyl) butane

IUPAC Name: 4-[1,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol | CAS Registry Number: 1843-03-4
Synonyms: Topanol CA, Trisalkofen BMB, Topanol SA, TPNC, Tri(butylcresyl)butane, MARK AO 30, GSY 930, EINECS 217-420-7, MolPort-003-932-102, CID92905, BRN 2318488, LS-104930, LS-104931, 1,1,3-Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane, 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane, 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), Phenol, 4,4',4''-(3-methylpropane-1,1,3-triyl)tris(2-tert-butyl-5-methyl-, 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylphenol), 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl- )-5-methylphnol), 4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)

Molecular Formula:	C₃₇H₅₂O₃	Molecular Weight:	544.806980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRWJPWSKLXYEPD-UHFFFAOYSA-N

• 4-(3-Phenylpropyl)pyridine

IUPAC Name: 4-(3-phenylpropyl)pyridine | CAS Registry Number: 2057-49-0
Synonyms: Pyridine, 4-(3-phenylpropyl)-, 1-(4-Pyridyl)-3-phenylpropane, 121231_ALDRICH, AIDS020372, AIDS-020372, CID74937, EINECS 218-159-1, ZINC01846673, ST5405820

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQIIVEISJBBUCR-UHFFFAOYSA-N

• 2 - Piperidine Ethanol

IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

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

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 3,5-Diethyl-1,2-Dihydro-1-Phenyl-2-Propylpyridine

IUPAC Name: 3,5-diethyl-1-phenyl-2-propyl-2H-pyridine | CAS Registry Number: 34562-31-7
Synonyms: NSC35430, EINECS 252-091-3, CID118703, OR13612, 1-Phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine, 3,5-Diethyl-1,2-dihydro-1-phenyl-2-propylpyridine, Pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl-

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAAASXBHFUJLHW-UHFFFAOYSA-N

• 2-Dodecen-1-Ylsuccinic Anhydride

IUPAC Name: 3-[(E)-4,6,8-trimethylnon-2-en-2-yl]oxolane-2,5-dione | CAS Registry Number: 26544-38-7
Synonyms: NCGC00164187-01, 2,5-Furandione, dihydro-3-(tetrapropenyl)-

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBRBLKRDTHYRRV-MDWZMJQESA-N

• 3-Aminopyridine

IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8
Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

• 3-Cyanopyridine

IUPAC Name: pyridine-3-carbonitrile | CAS Registry Number: 100-54-9
Synonyms: Nicotinonitrile, 3-cyanopyridine, 3-Pyridinenitrile, 3-PYRIDINECARBONITRILE, 3-Azabenzonitrile, Nicotinic acid nitrile, 3-Pyridylcarbonitrile, 3-Cyjanopirydyna [Polish], C94807_ALDRICH, HSDB 5335, 3-Pyridinecarboxylic acid, nitrile, Nitryl kwasu nikotynowego [Polish], EINECS 202-863-0, NSC 17558, AIDS020411, AIDS-020411, NSC17558, BRN 0107711, SBB007554, ZINC00331637

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZPHSAQLYPIAIN-UHFFFAOYSA-N

• 3-Pyridine Carboxamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 3-Pyridinol

IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4,4-Dichloro Diphenyl Sulphone

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 80-07-9
Synonyms: 4-Chlorophenyl sulfone, Sulfone, bis(p-chlorophenyl), p,p'-Dichlorodiphenyl sulfone, p-Chlorophenyl sulfone, Bis(4-chlorophenyl) sulfone, Bis(p-chlorophenyl) sulfone, Di-p-chlorophenyl sulfone, Ambap5738, WLN: GR DSWR DG, Bis(4-chlorophenyl) sulphone, 1,1'-Sulfonylbis(4-chlorobenzene), Benzene, 1,1'-sulfonylbis[4-chloro-, 4,4'-Dichlorodiphenyl sulphone, 4,4'-Dichlorodiphenylsulfone, 4,4'-Dichlorophenyl sulfone, 4,4'-DICHLORODIPHENYL SULFONE, HSDB 5233, MLS001065613, 151378_ALDRICH, 35805_FLUKA

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPAPPPVRLPGFEQ-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

• 12-Hydroxy Stearic Acid

IUPAC Name: 12-hydroxyoctadecanoic acid | CAS Registry Number: 106-14-9
Synonyms: Harwax A, 12-Hydroxystearic acid, Ceroxin GL, Barolub FTO, Cerit Fac 3, Hydroxystearic acid, Hydrofol acid 200, Loxiol G 21, Octadecanoic acid, 12-hydroxy-, Stearic acid, 12-hydroxy-, DL-12-Hydroxystearic acid, 12-HYDROXYOCTADECANOIC ACID, DL-12-hydroxy stearic acid, WLN: QV10YQ6, 12-hydroxy-octadecanoic acid, HSDB 5368, 219967_ALDRICH, 12-Hydroxystearic acid estolide, NSC 2385, 56440_FLUKA

Molecular Formula:	C₁₈H₃₆O₃	Molecular Weight:	300.476640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULQISTXYYBZJSJ-UHFFFAOYSA-N

• 2-Aminopyridine

IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2,6-Diaminopyridine

IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N