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Alchimica s.r.o.

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Profile: Alchimica is a supplier of various chemicals for pharmaceutical, food and industrial use. We provide basic raw materials to intermediates, specialty chemicals, food ingredients, nutraceuticals and chemicals. Our active pharmaceutical ingredients include alendronate sodium, alprazolam, chlorthalidone, clopamide, bicalutamide, doxazosin, fenoxycarb, ethylmorphine, pioglitazone, mafenide acetate, loratadine, trimecaine and zaleplon.

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• N-Isopropylaniline

IUPAC Name: N-propan-2-ylaniline | CAS Registry Number: 768-52-5
Synonyms: Isopropylaniline, N-ISOPROPYLANILINE, Aniline, N-isopropyl-, N-Phenylisopropylamine, Phenylisopropylamine, N-iso-Propylaniline, Benzenamine, N-(1-methylethyl)-, N-IPA, N-Isopropyl-N-phenylamine, CCRIS 4831, N-isopropyl-1-amino-benzene, HSDB 6133, N-(1-Methylethyl)benzenamine, 124478_ALDRICH, 46030_RIEDEL, EINECS 212-196-7, BRN 2205871, c0655, SBB007921, ZINC02031136

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRCFWPVMFJMNDP-UHFFFAOYSA-N

• N-Methylbarbituric Acid

IUPAC Name: 1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2565-47-1
Synonyms: 1-Methylbarbituric acid, 1-Methyl barbituric acid, CID75722, NSC81440, EINECS 219-894-0, NSC 81440, ZINC01574468, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-, T0503-8066

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCGGMHIZEAHUJL-UHFFFAOYSA-N

• N-Methyldicyclohexylamine

IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine | CAS Registry Number: 7560-83-0
Synonyms: Dicyclohexylamine, N-methyl-, N,N-Dicyclohexylmethylamine, NN-Dicyclohexylmethylamine, Cyclohexanamine, N-cyclohexyl-N-methyl-, HSDB 4370, N-METHYL DICYCLOHEXYLAMINE, 294942_ALDRICH, 36672_FLUKA, EINECS 231-453-4, N-Cyclohexyl-N-methylcyclohexylamine, NSC 166513, WLN: L6TJ AN1&- AL6TJ, BRN 2074991, NSC166513, SBB008043, FR-0797, LS-61775, 4-12-00-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSCCALZHGUWNJW-UHFFFAOYSA-N

• Neodymium Oxide

IUPAC Name: neodymium(3+); oxygen(2-) | CAS Registry Number: 1313-97-9
Synonyms: Neodymia, Neodymium oxide, Neodymium trioxide, Dineodymium trioxide, Neodymium sesquioxide, Neodymium(III) oxide, Neodymium(3+) oxide, Neodymium oxide, Nd2O3, Neodymium oxide (Nd2O3), EINECS 215-214-1, LS-96078

Molecular Formula:	Nd₂O₃	Molecular Weight:	336.478200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLDDOISOJJCEMH-UHFFFAOYSA-N

• Niacin

IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

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

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nickel Potassium Cyanide

IUPAC Name: dipotassium nickel(2+) tetracyanide | CAS Registry Number: 14220-17-8
Synonyms: Nickel potassium cyanide, Potassium tetracyanonickelate, Dipotassium tetracyanoniccolate, Dipotassium tetracyanonickelate, Dipotassium nickel tetracyanide, Potassium tetracyanonickelate(II), K2[Ni(CN)4], dipotassium tetracyanidonickelate, Nickelate, tetracyano-, dipotassium, CHEBI:30071, EINECS 238-082-7, potassium tetracyanonickelate(2-), potassium tetracyanidonickelate(II), potassium tetracyanidonickelate(2-), Nickelate(2-), tetracyano-, dipotassium, LS-96333, Nickelate(2-), tetracyano-, dipotassium (8CI), Nickelate(2-), tetrakis(cyano-C)-, dipotassium, (SP-4-1)-, Nickelate(2-), tetrakis(cyano-kappaC)-, dipotassium, (SP-4-1)-, 48042-08-6

Molecular Formula:	C₄K₂N₄Ni	Molecular Weight:	240.959600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LXWJYIBQIPSFSE-UHFFFAOYSA-N

• Ninhydrin

IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• Nylon 6

IUPAC Name: hexanamide | CAS Registry Number: 25038-54-4
Synonyms: n-Caproamide, Caproamide, HEXANAMIDE, Capronamide, Hexylamide, Hexamide, n-Hexanamide, Polycaproamide, Polycaprolactam, Hexanoamide, Policapran, Kaprolit, Kaprolon, Kapromin, Orgamide, Alkamid, Bonamid, Chemlon, Danamid, Metamid

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALBYIUDWACNRRB-UHFFFAOYSA-N

• Olivetol

IUPAC Name: 5-pentylbenzene-1,3-diol | CAS Registry Number: 500-66-3
Synonyms: OLIVETOL, 5-Pentylresorcinol, 5-n-Amylresorcinol, 5-n-Pentylresorcinol, Resorcinol, 5-pentyl-, 3,5-Dihydroxyamylbenzene, Olivetol (6CI), 5-Pentyl-1,3-benzenediol, 1,3-Benzenediol, 5-pentyl-, CCRIS 6084, 3,5-Dihydroxypentylbenzene, 5-pentylbenzene-1,3-diol, 1,3-Dihydroxy-5-pentylbenzene, 152633_ALDRICH, Resorcinol, 5-pentyl- (8CI), EINECS 207-908-8, 1,3-Benzenediol, 5-pentyl- (9CI), CID10377, BRN 0908277, ZINC02040431

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRMPFYJSHJGOPE-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• p-Phenylenedipropionic acid

IUPAC Name: 3-[4-(2-carboxyethyl)phenyl]propanoic acid | CAS Registry Number: 4251-21-2
Synonyms: 1,4-Phenylenedipropionic acid, 183768_ALDRICH, EINECS 224-215-6, 3,3'-(p-Phenylene)dipropionic acid, Propionic acid, 3-[4-(2-carboxyethyl)phenyl]-, A3607/0152865

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N

• Pentaerythritol

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Pentamethylbenzaldehyde

IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde | CAS Registry Number: 17432-38-1
Synonyms: 446149_ALDRICH, 76817_FLUKA, 2,3,4,5,6-Pentamethylbenzaldehyde, NSC98375, ZINC01643306

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWOZGGOKRKSHKN-UHFFFAOYSA-N

• Phenylpropiolaldehyde Diethyl Acetal

IUPAC Name: 3,3-diethoxyprop-1-ynylbenzene | CAS Registry Number: 6142-95-6
Synonyms: 3-Phenylpropynal diethyl acetal, 131458_ALDRICH, Benzene, (3,3-diethoxy-1-propynyl)-, Dehydrocinnamaldehyde-diethylacetal, Propiolaldehyde, phenyl-, diethyl acetal, 3,3-diethoxy-prop-1-ynyl-benzene, Phenylpropargyl aldehyde diethyl acetal, CID64818, NSC66194, ZERO/008842, EINECS 228-143-6, ZINC00388206, Phenylpropiolic aldehyde diethyl acetal, Phenylpropylargylaldehyde-diethyl acetyl, S01-0387, InChI=1/C13H16O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4H2,1-2H

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTEGZYXCDQFSBZ-UHFFFAOYSA-N

• Phosphorus Oxychloride

Synonyms: Phosphoryl chloride, Phosphoric trichloride, Phosphoroxychloride, Phosphorylchlorid, Phosphoryl trichloride, Phosphoroxychlorid, Phosphoroxidchlorid, PHOSPHORUS OXYCHLORIDE, Trichlorophosphine oxide, Phosphortrichloridoxid, Phosphorus oxytrichloride, Trichlorophosphorus oxide, Fosforoxychlorid [Czech], POCl3, trichloridooxidophosphorus, Phosphorus oxide chloride, Phosphorus oxide trichloride, trichlorure de phosphoryle, Phosphorus(V) oxychloride, [PCl3O]

Molecular Formula:	Cl₃OP	Molecular Weight:	153.332161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N

• Phosphorus Pentoxide

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Phosphorus Trichloride

IUPAC Name: trichlorophosphane | CAS Registry Number: 7719-12-2
Synonyms: Trichlorophosphine, Phosphorus chloride, trichlorophosphane, Phosphorous chloride, PCl3, Phosphorous trichloride, PHOSPHORUS TRICHLORIDE, Phosphine, trichloro-, trichloridophosphorus, Phosphorus(III) chloride, Fosfortrichloride [Dutch], Phosphortrichlorid [German], Phosphorus chloride (PCl3), Trojchlorek fosforu [Polish], Phosphorus chloride (Cl6P2), [PCl3], HSDB 1031, Fosforo(tricloruro di) [Italian], Phosphorus trichloride solution, 276812_ALDRICH

Molecular Formula:	Cl₃P	Molecular Weight:	137.332761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAIAAWCVCHQXDN-UHFFFAOYSA-N

• Picolinic acid N-oxide

IUPAC Name: 1-oxidopyridin-1-ium-2-carboxylic acid | CAS Registry Number: 824-40-8
Synonyms: Picolinic acid 1-oxide, Picolinic acid, 1-oxide, 2-Carboxypyridine N-oxide, P43009_ALDRICH, 2-Pyridinecarboxylic acid oxide, 2-Pyridinecarboxylic acid, 1-oxide, Pyridine-2-carboxylic acid 1-oxide, NSC27961, Pyridine-2-carboxylic acid N-oxide, EINECS 212-528-0, SBB004183, AC-907/25014369

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHYMLBVGNFVFBT-UHFFFAOYSA-N

• Potassium Silver Cyanide

IUPAC Name: potassium silver dicyanide | CAS Registry Number: 506-61-6
Synonyms: Potassium dicyanoargentate, Potassium argentocyanide, Silver potassium cyanide, RCRA waste no. P099, RCRA waste number P099, POTASSIUM SILVER CYANIDE, Potassium dicyanoargentate(1-), Potassium silver(I) cyanide, Kyanostribrnan draselny [Czech], HSDB 6053, 379166_ALDRICH, EINECS 208-047-0, Argentate(1-), dicyano-, potassium, Potassium bis(cyano-C)argentate(1-), Potassium silver cyanide (KAg(CN)2), Potassium dicyanoargentate (KAg(CN)2), Argentate(1-), bis(cyano-C)-, potassium, S 900, Argentate(1-), bis(cyano-kappaC)-, potassium, LS-118363

Molecular Formula:	C₂AgKN₂	Molecular Weight:	199.001300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKSGQTYSSZOJOA-UHFFFAOYSA-N

• Propyl Ester

IUPAC Name: 1-propoxypropane | CAS Registry Number: 111-43-3
Synonyms: Dipropyl ether, Di-n-propyl ether, Dipropyl oxide, n-Propyl ether, 4-Oxaheptane, PROPYL ETHER, Propane, 1,1'-oxybis-, 1,1'-Oxybispropane, 1-Propoxypropane, di-N-propylether, Ether, di-n-propyl-, 1,1'-oxydipropane, DIPROPYLETHER, HSDB 5163, 111333_ALDRICH, EINECS 203-869-6, UN2384, ZINC02041060, LS-125756, Di-n-propyl ether [UN2384] [Flammable liquid]

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POLCUAVZOMRGSN-UHFFFAOYSA-N

• Pyridine-4-boronic Acid pinacol ester

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 181219-01-2
Synonyms: 578770_ALDRICH, BM086, 4-Pyridylboronic acid pinacol ester, 4-Pyridineboronic acid pinacol ester, Pyridine-4-boronic acid pinacol ester, Pyridine-4-boronic acid, pinacol ester, ST5405613, TL8001450, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLTIETZTDSJANS-UHFFFAOYSA-N

• Pyridine-4-carboxylic acid 1-oxide

IUPAC Name: 1-oxidopyridin-1-ium-4-carboxylic acid | CAS Registry Number: 13602-12-5
Synonyms: ISONICOTINIC ACID N-OXIDE, NCIOpen2_000126, 4-Pyridinecarboxylic acid, 1-oxide, 4-Pyridinecarboxylic acid 1-oxide, 187135_ALDRICH, STOCK4S-97404, Pyridin-N-oxide-4-carboxylic acid, NSC63044, EINECS 237-086-6, NSC 63044

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCWTWMJMLSKQCJ-UHFFFAOYSA-N

• S-Bioallethrin

IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 28434-00-6
Synonyms: Bioallethrin, Esbioallethrin, Esdepallethrine, Esbiol, d-T-Allethrin, Wasp Killer II, S-BIOALLETHRIN, trans-(+)-Allethrin, Esbiol concentrate 90%, D-TRANS-ALLETHRIN, bioallethrin, 3H-labeled, d-Allethrolone chrysanthemumate, EINECS 249-013-5, d-Allethrolone d-trans-chrysanthemumate, BRN 2059862, RU 16121, (+)-Allethronyl (+)-trans-chrysanthemumate, AI 3-29024, bioallethrin, (1R-(1alpha(R*),3beta))-isomer, bioallethrin, (1R-(1alpha(S*),2beta))-isomer

Molecular Formula:	C₁₇H₂₂O₃	Molecular Weight:	274.354780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZWVPEYYVZCJLA-SNPRPXQTSA-N

• Seignette Salt

IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate | CAS Registry Number: 6381-59-5
Synonyms: Potassium sodium tartrate, Potassium sodium tartrate (USP), Potassium sodium tartrate [USP], Potassium sodium tartrate [USAN], Monopotassium monosodium tartrate tetrahydrate, LS-185228, D05583, Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, monopotassium monosodium salt, tetrahydrate

Molecular Formula:	C₄H₁₂KNaO₁₀	Molecular Weight:	282.220150 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VZOPRCCTKLAGPN-ZFJVMAEJSA-L

• Silver Chloride

IUPAC Name: chlorosilver | CAS Registry Number: 7783-90-6
Synonyms: SILVER CHLORIDE, Silver monochloride, Mark II, AgCl, Silver(I) chloride, Caswell No. 735A, Silver chloride (AgCl), 204382_ALDRICH, 449571_ALDRICH, EINECS 232-033-3, EPA Pesticide Chemical Code 072506, 227927_SIAL, LS-1735, C037548

Molecular Formula:	AgCl	Molecular Weight:	143.321200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKZLPVFGJNLROG-UHFFFAOYSA-M

• Silver Cyanide

IUPAC Name: silver cyanide | CAS Registry Number: 506-64-9
Synonyms: silver(I)cyanide, SILVER CYANIDE, RODqzDoHN@

Molecular Formula:	CAgN	Molecular Weight:	133.885600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFAGQMCIGQNPJG-UHFFFAOYSA-N

• Silver Fluoride

IUPAC Name: silver fluoride | CAS Registry Number: 7775-41-9
Synonyms: Silver fluoride, Argentous fluoride, Silver monofluoride, Silver(I) fluoride, silver(1+) fluoride, Ag-F, CHEBI:30340, 11113-87-4, AGF

Molecular Formula:	AgF	Molecular Weight:	126.866603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REYHXKZHIMGNSE-UHFFFAOYSA-M

• Silver Iodide

IUPAC Name: iodosilver | CAS Registry Number: 7783-96-2
Synonyms: Neosiluol, Neosilvol, Silver monoiodide, Silver(1+) iodide, Silver iodide (AgI), Colloidal silver iodide, HSDB 2930, EINECS 232-038-0, LS-145403, 8049-09-0

Molecular Formula:	AgI	Molecular Weight:	234.772670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSFPLIAKTHOCQP-UHFFFAOYSA-M

• Silver Sulfide

IUPAC Name: sulfanylidenesilver | CAS Registry Number: 21548-73-2
Synonyms: Silver monosulfide, SILVER SULFIDE, CID197905, LS-145406, 12249-63-7

Molecular Formula:	AgS	Molecular Weight:	139.933200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGWMQVQLSMAHHO-UHFFFAOYSA-N

• Sodium Acetate

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

Molecular Formula:	C₂H₉NaO₅	Molecular Weight:	136.079630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Acetate Anhydrous

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

Molecular Formula:	C₂H₃NaO₂	Molecular Weight:	82.033790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Citrate

IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 6132-04-3
Synonyms: Sodium citrate, Sodium citrate (TN), Sodium citrate hydrate, Trisodium citrate dihydrate, Sodium citrate dihydrate, TRISODIUM CITRATE, Sodium Citrate [USAN:JAN], C0909_SIGMA, W302600_ALDRICH, 25116_RIEDEL, 32320_RIEDEL, C3434_SIAL, C7254_SIAL, C8532_SIAL, S1804_SIAL, S4641_SIAL, Sodium citrate hydrate (JP15), 71402_FLUKA, Sodium citrate tribasic dihydrate, Citric acid trisodium salt dihydrate

Molecular Formula:	C₆H₉Na₃O₉	Molecular Weight:	294.099570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NLJMYIDDQXHKNR-UHFFFAOYSA-K

• Sodium Diacetate

IUPAC Name: sodium acetic acid acetate | CAS Registry Number: 126-96-5
Synonyms: Dykon, Acid acetate, Sodium acid acetate, SODIUM DIACETATE, Sodium acetate, acid, Sodium hydrogen diacetate, Sodium hydrogen acetate, Sodium acetate (1:2), Sodium hydrogen di(acetate), Acetic acid dimer, sodium salt, HSDB 736, S2404_SIGMA, S7899_SIGMA, Sodium acetate buffer solution, W390003_ALDRICH, 35208_RIEDEL, Acetic acid, sodium salt (2:1), EINECS 204-814-9, Sodium acetate Acetic acid solution, Acetic acid - Sodium acetate solution

Molecular Formula:	C₄H₇NaO₄	Molecular Weight:	142.085750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHZOKUMUHVTPBX-UHFFFAOYSA-M

• Sodium HMDS

IUPAC Name: sodium bis(trimethylsilyl)azanide | CAS Registry Number: 1070-89-9
Synonyms: HMN-Na Sol, N-Sodiohexamethyldisilazane, Sodium bis(trimethylsilyl)amide, 235083_ALDRICH, 245585_ALDRICH, 368059_ALDRICH, Hexamethyldisilazane sodium salt, 80631_FLUKA, CID71599, EINECS 213-983-8, CID2724254, Hexamethyldisilazane sodium salt solution, Sodium bis(trimethylsilyl)amide solution, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, sodium salt, 133766-08-2, 42954-57-4, 999-97-3

Molecular Formula:	C₆H₁₈NNaSi₂	Molecular Weight:	183.374590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRIKHQLVHPKCJU-UHFFFAOYSA-N

• Sodium Pyro Phosphate

IUPAC Name: tetrasodium phosphonato phosphate | CAS Registry Number: 7722-88-5
Synonyms: Phosphotex, Sodium pyrophosphate, Victor TSPP, TSPP, Caswell No. 847, Tetrasodium diphosphate, TETRASODIUM PYROPHOSPHATE, Sodium diphosphate, anhydrous, Sodium pyrophosphate [USAN], Natrium pyrophosphat [German], Sodium phosphate (Na4P2O7), HSDB 854, Sodium diphosphate (Na4P2O7), Sodium diphosphate tetrabasic, Sodium pyrophosphate (USAN), Sodium pyrophosphate, tetrabasic, Tetranatriumpyrophosphat [German], P8010_SIGMA, Sodium pyrophosphate (Na4P2O7), Sodium pyrophosphate tetrabasic

Molecular Formula:	Na₄O₇P₂	Molecular Weight:	265.902402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FQENQNTWSFEDLI-UHFFFAOYSA-J

• Sodium Tartrate

IUPAC Name: disodium;2,3-dihydroxybutanedioate;dihydrate | CAS Registry Number: 6106-24-7
Synonyms: Disodium tartrate dihydrate, Tartaric Acid Disodium Salt, Sodium tartrate, AG-G-22147, D-sodium tartrate, L-(+)-TARTARIC ACID, ACS, DisodiuM L-(+)-Tartrate Dihydrate, AC1LAOHE, ACMC-209mol, ACMC-20al4g, dipotassium dihydrate tartrate, KSC497O9F, CTK3J7792, RP17858, disodium 2,3-dihydroxybutanedioate dihydrate, Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, disodium salt, dihydrate (9CI);Butanedioicacid, 2,3-dihydroxy- [R-(R*,R*)]-, disodium salt, dihydrate;Tartaric acid,disodium salt, dihydrate (8CI);Sodium tartrate dihydrate;

Molecular Formula:	C₄H₈Na₂O₈	Molecular Weight:	230.081059 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FGJLAJMGHXGFDE-UHFFFAOYSA-L

• T-butylcarbamidine Hydrochloride

IUPAC Name: (1-amino-2,2-dimethylpropylidene)azanium | CAS Registry Number: 18202-73-8
Synonyms: ZINC00162996, CID6339261

Molecular Formula:	C₅H₁₃N₂+	Molecular Weight:	101.170120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FNHMJTUQUPQWJN-UHFFFAOYSA-O

• tert-Butyl-2,2,2-trichloroacetimidate

IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate | CAS Registry Number: 98946-18-0
Synonyms: TBTA, 364789_ALDRICH, 91077_FLUKA, tert-Butyl 2,2,2-trichloroacetimidate, TD6166, ZINC02555142

Molecular Formula:	C₆H₁₀Cl₃NO	Molecular Weight:	218.508700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQXDYHPBXDZWBA-UHFFFAOYSA-N

• Tetramethyl-1,3-cyclobutanedione

IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione | CAS Registry Number: 933-52-8
Synonyms: Tetramethylcyclobuta-1,3-dione, NCIOpen2_000393, T21008_ALDRICH, HSDB 5522, Tetramethylcyclobutane-1,3-dione, 1,1,3,3-Tetramethylcyclobutanedione, 2,2,4,4-Tetramethylcyclobutanedione, EINECS 213-269-6, 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-, NSC 46472, NSC 72172, NSC46472, NSC72172, SBB008408, ZINC00404467, AI3-15918, FR-1378, 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIONE, WLN: L4V CVTJ B1 B1 D1 D1, LS-55895

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGCDVHNITQEYPO-UHFFFAOYSA-N

• trans-3-Indoleacrylic acid

IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 29953-71-7
Synonyms: 3-Indoleacrylic acid, Indoleacrylic acid, 3-Indolylacrylic acid, 3-(3-Indolyl)acrylic acid, Indole-3beta-acrylic acid, 3-(Indol-3-yl)acrylic acid, INDOLE-3-ACRYLIC ACID, 1204-06-4, Indoleacrylic acid (VAN), 2-Propenoic acid, 3-(1H-indol-3-yl)-, CHEMBL445966, EINECS 214-872-7, NSC 29428, SBB003692, NSC 137806, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317, (2E)-3-(1H-indol-3-yl)acrylic acid, 2-Propenoic acid, 3-(1-H-indol-3-yl), (E)-3-(1H-indol-3-yl)prop-2-enoic acid

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

• trans-3-Nonen-2-one

IUPAC Name: (E)-non-3-en-2-one | CAS Registry Number: 18402-83-0
Synonyms: Nonenone, 3-Ene-nonanone-2, (3E)-3-Nonen-2-one, 3-NONEN-2-ONE, 262536_ALDRICH, EINECS 238-248-9, EINECS 272-059-2, ZINC02019226, 14309-57-0, 68678-89-7

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDKLIZDXVUCLHQ-BQYQJAHWSA-N

• trans-4-(2-Thienyl)-3-buten-2-one

IUPAC Name: (E)-4-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 33603-63-3
Synonyms: 4-(2-THIENYL)BUT-3-EN-2-ONE, SBB056771, (E)-4-thiophen-2-ylbut-3-en-2-one, 874-83-9, (3E)-4-(2-thienyl)but-3-en-2-one, 4-(2-Thienyl)-3-buten-2-one, AG-H-53101, AC1LEH0I, SureCN369705, 456225_ALDRICH, 574457_ALDRICH, CHEMBL419920, MolPort-002-498-178, 1-(2-Thienyl)-1-buten-3-one, 4-(thiophen-2-yl)but-3-en-2-one, GEO-02302, ZINC00154635, AKOS005256957, RP21639, (E)-4-thiophen-2-yl-3-buten-2-one

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIMALVIHZVKKPE-SNAWJCMRSA-N

• Tri-Sodium Phosphate Crystals

IUPAC Name: trisodium phosphate dodecahydrate | CAS Registry Number: 10101-89-0
Synonyms: TRISODIUM PHOSPHATE, Sodium phosphate, tribasic, Sodium phosphate dodecahydrate, CCRIS 7322, S7778_SIGMA, 04277_RIEDEL, 431613_ALDRICH, Sodium phosphate tribasic dodecahydrate, Trisodium phosphate dodecahydrate, 71911_FLUKA, 222003_SIAL, Trisodium phosphate (tert) dodecahydrate, Phosphoric acid, trisodium salt, dodeahydrate, Phosphoric acid, trisodium salt, dodecahydrate, LS-107893, 7601-54-9, 7632-05-5, TSP

Molecular Formula:	H₂₄Na₃O₁₆P	Molecular Weight:	380.124031 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ASTWEMOBIXQPPV-UHFFFAOYSA-K

• Tribromoethanol

IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Tribromoethyl alcohol, Renarcol, 2,2,2-Tribromoethanol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol, WLN: Q1XEEE

Molecular Formula:	C₂H₃Br₃O	Molecular Weight:	282.756620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

• Trichloro Ethylene

IUPAC Name: 1,1,2-trichloroethene | CAS Registry Number: 79-01-6
Synonyms: Trichloroethene, TRICHLOROETHYLENE, triciene, Ethene, trichloro-, Narcogen, Trilene, Ethinyl trichloride, Trichlorethylene, Blancosolv, Crawhaspol, Densinfluat, Germalgene, Threthylen, Threthylene, Trethylene, Trichloran, Trichloren, Anamenth, Benzinol, Blacosolv

Molecular Formula:	C₂HCl₃	Molecular Weight:	131.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSTXAVWGXDQKEL-UHFFFAOYSA-N

• Tripotassium Citrate Monohydrate

IUPAC Name: tripotassium 3-hydroxy-3-(2-oxido-2-oxoethyl)pentanedioate | CAS Registry Number: 6100-05-6
Synonyms: Potassium citrate, Twin-K, Potassium Citrate [USAN], Potassium citrate monohydrate, CCRIS 6543, Tripotassium citrate monohydrate, Citric acid, tripotassium salt, monohydrate, Tripotassium 2-hydroxy-1,2,3-propanetricarboxylate monohydrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripotassium salt, monohydrate, 209968-03-6, 866-84-2

Molecular Formula:	C₇H₇K₃O₇	Molecular Weight:	320.421180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVOIIOWUDUMBCK-UHFFFAOYSA-K

• Tripotassium Hexacyanocobaltate

IUPAC Name: tripotassium cobalt(3+) hexacyanide | CAS Registry Number: 13963-58-1
Synonyms: Potassium cobalticyanide, Potassium cobalticyanine, Potassium cobalt cyanide, Potassium cobaltic cyanide, Tripotassium hexacyanocobaltate, Potassium hexacyanocobaltate(3-), Potassium hexacyanocobaltate(III), NSC 4316, Tripotassium hexacyanocobaltate(3-), EINECS 237-742-1, Tripotassium hexacyanocobaltate(III), Cobaltate(3-), hexacyano-, tripotassium, AI3-28781, LS-54525, Cobaltate(3-), hexakis(cyano-C)-, tripotassium, Potassium cyanocobaltate(III) (K3(Co(CN)6)), Potassium cyanocobaltate(III) (K3(Co(CN)6)) (6CI), Cobaltate(3-), hexakis(cyano-C)-, tripotassium, (OC-6-11)-, Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-, Cobaltate(3-), hexakis(cyano-C)-, tripotassium, (OC-6-11)- (9CI)

Molecular Formula:	C₆CoK₃N₆	Molecular Weight:	332.332500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LGRDAQPMSDIUQJ-UHFFFAOYSA-N

• Vanadium Pentoxide

Synonyms: Vanadium(V) oxide, Vanadium oxide, Vanadic anhydride, Vanadium oxides, Divanadium pentaoxide, Vanadin(V) oxide, VANADIUM PENTOXIDE, Vanadium pentaoxide, Divanadium pentoxide, Vanadic acid anhydride, Vanadium oxide V2O5, vanadium (5) oxide, Vanadium oxide (5), vanadium(V) pentoxide, Vanadium oxide (V2O5), Vanadiumpentoxid [German], Vanadiumpentoxyde [Dutch], RCRA waste no. P120, RCRA waste number P120, vanadium oxide (C2O5)

Molecular Formula:	O₅V₂	Molecular Weight:	181.880000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N

• Vinylcyclohexane

IUPAC Name: ethenylcyclohexane | CAS Registry Number: 695-12-5
Synonyms: Cyclohexylethylene, Ethenylcyclohexane, Cyclohexylethene, Cyclohexane, ethenyl-, CYCLOHEXANE, VINYL-, Cyclohexane, ethenyl- (9CI), 111406_ALDRICH, 94940_FLUKA, EINECS 211-779-3, NSC 73939, NSC73939, BRN 1304663, LS-57022, TL8004877, 4-05-00-00268 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-N