Chengdu Kelong Chemical Reagent Factory

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Profile: Chengdu Kelong Chemical Reagent Factory is a producer of chemical reagents, pharmaceutical intermediates, and amino acids.

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1 [2]

• Methyl Violet

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 8004-87-3
Synonyms: ZINC03861439, CID2724053, NCGC00167545-01

Molecular Formula:	C₂₄H₂₈N₃+	Molecular Weight:	358.499220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-O

• Monosodium Glutamate (MSG)

IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula:	C₅H₉NNaO₄	Molecular Weight:	170.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)ethylenediamine

IUPAC Name: 2-[2-(2-hydroxyethylamino)ethylamino]ethanol | CAS Registry Number: 4439-20-7
Synonyms: N,N'-Diethanolethylenediamine, N, N'-Diethanolethylenediamine, 268879_ALDRICH, NSC18476, 2,2'-(Ethylenediimino)diethanol, CHEBI:168116, MolPort-002-370-786, AIDS060698, AIDS-060698, CID78179, N,N-Bis(2-hydroxyethyl)ethylenediamine, EINECS 224-656-4, NSC 18476, 2,2'-(1,2-Ethanediyldiimino)bisethanol, Ethanol, 2,2'-(1,2-ethanediyldiimino)bis-, Ethanol, 2,2'-(ethylenediimino)di-, 1,2-Bis(beta-hydroxyethylamino)ethane, 1,2-Bis((2-hydroxyethyl)amino)ethane, 1,2-Bis[(2-hydroxyethyl)amino]ethane, N,N'-Bis(2-Hydroxyethyl) ethylene diamine

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GFIWSSUBVYLTRF-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine Hydrochloride

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 2052-46-2
Synonyms: DMPPDA, D5004_SIGMA, N,N-Dimethyl-p-phenylenediamine, 07775_FLUKA, EINECS 218-146-0, N,N-Dimethyl-1,4-benzenediamine, NSC 47696, EINECS 237-455-1, 4-Amino-N,N-dimethylaniline monohydrochloride, N,N-Dimethyl-p-phenylenediamine monohydrochloride, p-Amino-N,N-dimethylaniline monohydrochloride, 4-(Dimethylamino)aniline monohydrochloride, 4-Amino-N,N-dimethylaniline hydrochloride, N,N-Dimethylbenzene-1,4-diamine hydrochloride, AI3-52362, LS-105856, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, hydrochloride

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTWNIUBGGFBRKH-UHFFFAOYSA-N

• N-NITROSODIMETHYLAMINE

IUPAC Name: N,N-dimethylnitrous amide | CAS Registry Number: 62-75-9
Synonyms: Dimethylnitrosamine, Dimethylnitrosoamine, Nitrosodimethylamine, Dimethylnitrosamin, DMNA, NDMA, N,N-Dimethylnitrosamine, nitrous dimethylamide, N-Nitroaodimethylamine, N-Dimethyl-nitrosamine, N-Methyl-N-nitrosomethanamine, Nitrosamine, dimethyl-, Methanamine, N-methyl-N-nitroso-, Dimethylamine, N-nitroso-, N-dimethylnitrosoamine, N Nitrosodimethylamine, N-Nitroso-N,N-dimethylamine, RCRA waste no. P082, RCRA waste number P082, Dimethylnitrosamin [German]

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMFJAHHVKNCGLG-UHFFFAOYSA-N

• Oil Yellow R

IUPAC Name: 4-phenyldiazenylaniline | CAS Registry Number: 60-09-3
Synonyms: p-Aminoazobenzene, Aminoazobenzene, Organol Yellow, 4-Aminoazobenzene, p-Aminoazobenzol, Cellitazol R, Induline R, 4-Aminoazobenzol, Ceres Yellow R, Sudan Yellow R, Sudan Yellow RA, Oil Yellow B, Oil Yellow AB, Oil Yellow AN, Fat Yellow AAB, Oil Yellow AAB, Solvent Yellow 1, Stearix Brown 4R, Fast Spirit Yellow, Oil Yellow 2G

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPQKUYVSJWQSDY-UHFFFAOYSA-N

• Oleth-10

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol | CAS Registry Number: 9004-98-2
Synonyms: Emulphor, Emulphor O, Genapol O, Trycol HCS, Ethosperse OA 2, Standamul O20, Ameroxol OE 2, Eumulgin EP 4, Emulphor surfactants, Ethoxol 20, Oleth-4, Oleth-6, Oleth-7, Oleth-8, Oleth-9, Emulsogen MS 12, Ameroxol OE 10, Chemal OA 9, Brij 96, Emulgen 404

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

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Phosphate Rock

IUPAC Name: phosphate | CAS Registry Number: 14265-44-2
Synonyms: orthophosphate, phosphate, Phosphate ion, O-Phosphate, Phosphates, Phosphate ions, inorganic phosphate, phosphate-inorganic, Phosphate trianion, phosphate(3-), Inorganic Phosphates, tetraoxophosphate(V), Phosphates, Inorganic, tetraoxophosphate(3-), tetraoxidophosphate(3-), phosphoric acid, ion(3-), HPO4-2, HPO42-, CHEBI:18367, PO43-

Molecular Formula:	O₄P-₃	Molecular Weight:	94.971361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-K

• Phosphorus Pentasulphide

Synonyms: Sulfur phosphide, Phosphoric sulfide, Phosphorus pentasulfide, Phosphorus persulfide, PHOSPHORUS SULFIDE, Thiophosphoric anhydride, Diphosphorus pentasulfide, Diphosphorus pentasulphide, Phosphorus(V) sulfide, Tetraphosphorus decasulfide, Sirnik fosforecny [Czech], RCRA waste no. U189, RCRA waste number U189, Phosphorus sulfide (P2S5), HSDB 1251, Phosphorus pentasulfide (P4S10), 232106_ALDRICH, 544620_ALDRICH, Pentasulfure de phosphore [French], EINECS 215-242-4

Molecular Formula:	P₄S₁₀	Molecular Weight:	444.545044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYQAYERJWZKYML-UHFFFAOYSA-N

• Picric Acid

IUPAC Name: 2,4,6-trinitrophenol | CAS Registry Number: 88-89-1
Synonyms: PICRIC ACID, Trinitrophenol, Melinite, Picral, Carbazotic acid, 2,4,6-Trinitrophenol, Picronitric acid, Pikrinsaeure, Nitroxanthic acid, Phenol trinitrate, Phenoltrinitrate, Acide picrique, Pikrinezuur, Acidum picrinicum, Pikrynowy kwas, Acido picrico, Picric acid, dry, Picric acid, wet, Phenol, 2,4,6-trinitro-, Pikrinezuur [Dutch]

Molecular Formula:	C₆H₃N₃O₇	Molecular Weight:	229.103920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXNIZHLAWKMVMX-UHFFFAOYSA-N

• Potassium Lactate

IUPAC Name: potassium 2-hydroxypropanoate | CAS Registry Number: 996-31-6
Synonyms: Conclyte K, Monopotassium lactate, Potassium DL-lactate, POTASSIUM LACTATE, Lactic acid, potassium salt, Lactic acid, monopotassium salt, Potassium alpha-hydroxypropionate, Monopotassium 2-hydroxypropanoate, EINECS 213-631-3, Monopotassium 2-hydroxypropanoate acid, LS-87488, Propanoic acid, 2-hydroxy-, monopotassium salt, 31981-04-1

Molecular Formula:	C₃H₅KO₃	Molecular Weight:	128.168300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHZLMBHDXVLRIX-UHFFFAOYSA-M

• Potassium Nitrite

IUPAC Name: potassium nitrite | CAS Registry Number: 7758-09-0
Synonyms: POTASSIUM NITRITE, Caswell No. 698, Potassium nitrite (1:1), Nitrous acid, potassium salt, CCRIS 3959, HSDB 1216, 12654_RIEDEL, 60417_FLUKA, EINECS 231-832-4, UN1488, EPA Pesticide Chemical Code 076203, 310484_SIAL, CID24449, CID516910, LS-3215, Potassium nitrite [UN1488] [Oxidizer], Potassium nitrite [UN1488] [Oxidizer]

Molecular Formula:	KNO₂	Molecular Weight:	85.103800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXNHTSHTPBPRFX-UHFFFAOYSA-M

• Potassium Oleate

IUPAC Name: potassium (Z)-octadec-9-enoate | CAS Registry Number: 143-18-0
Synonyms: Potassium oleate, Trenamine D-200, Trenamine D-201, Caswell No. 698B, Potassium 9-octadecenoate, Oleic acid, potassium salt, Potassium cis-9-octadecenoate, HSDB 5643, potassium 9-(Z)-octadecenoate, Potassium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, potassium salt, EINECS 205-590-5, LS-94, EPA Pesticide Chemical Code 079095, 9-Octadecenoic acid (9Z)-, potassium salt, POTASSIUM CIS-9-OCTADECENOIC ACID, 9-Octadecenoic acid (Z)-, potassium salt

Molecular Formula:	C₁₈H₃₃KO₂	Molecular Weight:	320.551720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLICVSDCCDDWMD-KVVVOXFISA-M

• Potassium Silicate

IUPAC Name: potassium hydroxy-oxido-oxosilane | CAS Registry Number: 1312-76-1
Synonyms: Silicic acid, potassium salt, potassium hydroxy(oxo)silanolate

Molecular Formula:	HKO₃Si	Molecular Weight:	116.189940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMWBFVSTSRDWRL-UHFFFAOYSA-N

• Potassium Stearate

IUPAC Name: potassium octadecanoate | CAS Registry Number: 593-29-3
Synonyms: Stearates, Steadan 300, Potassium octadecanoate, Potassium stearate, pure, Potassium n-octadecanoate, POTASSIUM STEARATE, Stearic acid, potassium salt, Octadecanoic acid, potassium salt, EINECS 209-786-1, LS-146689

Molecular Formula:	C₁₈H₃₅KO₂	Molecular Weight:	322.567600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANBFRLKBEIFNQU-UHFFFAOYSA-M

• R Salt

IUPAC Name: 3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 135-51-3
Synonyms: ZINC01687254, CID3740439, LS-190711

Molecular Formula:	C₁₀H₆O₇S₂-₂	Molecular Weight:	302.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-L

• Rhodium Oxide

IUPAC Name: oxo(oxorhodiooxy)rhodium;pentahydrate | CAS Registry Number: 39373-27-8
Synonyms: Rhodium oxidepentahydrate, RHODIUM (III) OXIDE, AKOS015924297

Molecular Formula:	H₁₀O₈Rh₂	Molecular Weight:	343.885600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XZIIPNYQAMUKBU-UHFFFAOYSA-N

• SEPHADEX LH-20

IUPAC Name: methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate | CAS Registry Number: 9041-37-6
Synonyms: Methyl 1-acetyl-1H-thieno[3,2-c]pyrazole-5-carboxylate, 848357-31-3, methyl 1-acetyl-1H-thieno[3,2-c]pyrazole-5-carboxy, SCHEMBL1623706, XELZGAJCZANUQH-UHFFFAOYSA-N, ZINC116697412, SC-51657, methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate, 1-acetyl- 1 H-thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester, 1-acetyl-1 H-thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester, 1-Acetyl-1H-thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XELZGAJCZANUQH-UHFFFAOYSA-N

• Simethicone

IUPAC Name: dioxosilane; [methoxy(dimethyl)silyl]oxy-trimethylsilane | CAS Registry Number: 8050-81-5
Synonyms: Gelusil, Mylanta, Phazyme, Rioplus, Kudrox, Simeco, Asidopan Plus, Wydrate Plus, Maalox Plus, Riopan Plus, Antifoam A, DC antifoam A, Maalox HRF, Sentry Simethicone, Mixture Name, Di-Gel, Mylanta Gas Relief, Gas-X, Simethicone [USAN], Mylicon Infant's Drops

Molecular Formula:	C₆H₁₈O₄Si₃	Molecular Weight:	238.461220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMTWCFIAVKBGOD-UHFFFAOYSA-N

• Sodium 2-Hydroxybutyrate

IUPAC Name: sodium 2-hydroxybutanoate | CAS Registry Number: 19054-57-0
Synonyms: Sodium 2-hydroxybutyrate, Sodium DL-2-hydroxybutyrate, 220116_ALDRICH, 565-70-8 (Parent), 54960_FLUKA, 2-Hydroxybutyric acid sodium salt, EINECS 225-812-4, EINECS 242-788-0, CID3014346, (+/-)-2-Hydroxybutanoic acid sodium salt, beta-HYDROXY-n-BUTYRIC ACID, Na SALT, H-3980, 5094-24-6

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOSCXNXKSOHVSQ-UHFFFAOYSA-M

• SODIUM TUNGSTATE, ANHYDROUS

IUPAC Name: disodium;dioxido(dioxo)tungsten | CAS Registry Number: 13472-45-2
Synonyms: SODIUM TUNGSTATE, Sodium wolframate, Disodium tungstate, Sodium tungstate(VI), Tungstate, sodium, Disodium wolframate, Tungstic acid, disodium salt, disodium dioxido(dioxo)tungsten, Tungstic acid (H2WO4), disodium salt, Sodium tungstate (Na2WO4), Disodium tungstate (Na2WO4), Tungstate (WO42-), disodium, (T-4)-, CCRIS 5814, Sodium tungstate (Na2(WO4)), Disodium tetraoxatungstate (2-), Disodium tetraoxotungstate (2-), HSDB 5057, Sodium tungsten oxide (Na2WO4), Sodium tungstate(VI) (Na2WO4), EINECS 236-743-4

Molecular Formula:	Na₂O₄W	Molecular Weight:	293.817139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMVONEAAOPAGAO-UHFFFAOYSA-N

• Sorbitan Monolaurate

IUPAC Name: [(2R)-2-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate | CAS Registry Number: 1338-39-2
Synonyms: Sorbitan laurate, Sorbitan monolaurate, Span 20, Sorbitan laurate (INN), Sorbitan, monododecanoate, Sorbitan monolaurate (NF), Span 20 (TN), 1,4-anhydro-6-O-dodecanoyl-D-glucitol, D-Glucitol, 1,4-anhydro-, 6-dodecanoate, D05894, 5959-89-7

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LWZFANDGMFTDAV-URHIDPGUSA-N

• SQUALENE, PURIFIED (FREE FROM OXIDIZED BYPRODUCTS)

IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 7683-64-9
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, Dehydrosqualene, All-trans-Squalene, Super Squalene, Nikko Squalane EX, Squalene, all-trans-, (E,E,E,E)-Squalene, UNII-7QWM220FJH, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, MolPort-001-785-792, AIDS017396, AIDS-017396, NSC93748

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

• TAUROCHOLIC ACID SODIUM SALT HYDRATE

IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 345909-26-4
Synonyms: Taurocholic acid sodium salt hydrate, Cholaic Acid Sodium Salt Hydrate, Cholyltaurine Sodium Salt Hydrate, N-Choloyltaurine Sodium Salt Hydrate, Cholic Acid Taurine Conjugate Sodium Salt Hydrate, 2-[[(3|A,5|A,7|A,12|A)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]ethanesulfonic Acid

Molecular Formula:	C₂₆H₄₅NNaO₇S	Molecular Weight:	538.692769 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LHLYEKPSOJJBMK-IZYKLYLVSA-N

• Tetraethylenepentamine

IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 112-57-2
Synonyms: Tetren, TETRAETHYLENEPENTAMINE, Tetrene, Tetraethylpentylamine, Tetraethylenpentamin, Tetraethylene pentamine, TEPA, 1,11-Diamino-3,6,9-triazaundecane, 1,4,7,10,13-Pentaazatridecane, CCRIS 6275, DEH 26, NCIOpen2_001402, 3,6,9-Triazaundecamethylenediamine, T11509_ALDRICH, WLN: Z2M2M2M2Z, 3,6,9-Triazaundecane-1,11-diamine, HSDB 5171, MLS000028888, CHEBI:49798, EINECS 203-986-2

Molecular Formula:	C₈H₂₃N₅	Molecular Weight:	189.301720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FAGUFWYHJQFNRV-UHFFFAOYSA-N

• Thixotropes

IUPAC Name: dioxosilane | CAS Registry Number: 112945-52-5
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Triammonium Phosphate

IUPAC Name: triazanium phosphate | CAS Registry Number: 10361-65-6
Synonyms: Triammonium orthophosphate, Phosphoric acid, triammonium salt, 10124-31-9 (Parent), EINECS 233-793-9, EINECS 270-200-2, CID159282, Phosphoric acid, ammonium salt (1:3), LS-192343, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, 68412-62-4

Molecular Formula:	H₁₂N₃O₄P	Molecular Weight:	149.086741 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Triisooctylamine

IUPAC Name: 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine | CAS Registry Number: 25549-16-0
Synonyms: Tris(6-methylheptyl)amine, TRIISOOCTYLAMINE, TECH, 261491_ALDRICH, Isooctanamine, N,N-diisooctyl-, EINECS 220-416-8, MolPort-003-928-784, CID75991, BRN 2087202, EINECS 247-092-0, Formaldehyde, polymer with aziridine, Triheptylamine, 6,6',6''-trimethyl-, 1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)-, LS-157449, T0457, 2757-28-0, 1372-28-7

Molecular Formula:	C₂₄H₅₁N	Molecular Weight:	353.668440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKGBNAGNNUEZQC-UHFFFAOYSA-N

• Tween 85 (CAS: 9005-70-3)

• Yellow Pyoctanine

IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline | CAS Registry Number: 492-80-8
Synonyms: Glauramine, Auramine O, Yellow pyoctanine, Auramine base, Auramine N base, Auramine O base, Blauramine, AURAMINE, Auramine OO, Auramine SS, Auramine OAF, Waxoline Yellow O, Brilliant Oil Yellow, Auramine manufacture, Apyonine auramine base, Auramine (free base), Waxoline yellow D, Waxolin e yellow D, Caswell No. 063A, CI Solvent Yellow 34

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPIYZTWMUGTEHX-UHFFFAOYSA-N

• 4-N-Nonylphenol

IUPAC Name: 4-nonylphenol | CAS Registry Number: 104-40-5
Synonyms: 4-nonylphenol, Nonylphenol, p-Nonylphenol, para-Nonylphenol, p-n-Nonylphenol, Phenol, p-nonyl-, 4-n-Nonylphenol, Nonylphenol (mixed), p -n -Nonylphenol, Phenol, nonyl-, Phenol, 4-nonyl-, 4-tert-nonylphenol, Phenol, nonyl derivs., Spectrum_001973, SpecPlus_000624, Spectrum2_001832, Spectrum3_000872, Spectrum4_000712, Spectrum5_002066, CCRIS 1251

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGFHQQFPSIBGKE-UHFFFAOYSA-N

• 2-Mercapo Ethanol

IUPAC Name: 2-sulfanylethanol | CAS Registry Number: 60-24-2
Synonyms: 2-mercaptoethanol, Mercaptoethanol, Thioglycol, Monothioglycol, Thiomonoglycol, Ethanol, 2-mercapto-, Beta-Mercaptoethanol, Mercaptoetanol, 2-Thioethanol, Thioethylene glycol, 2-Sulfanylethanol, 2-Hydroxyethanethiol, 1-Ethanol-2-thiol, b-mercaptoethanol, Hydroxyethyl mercaptan, Monothioethylene glycol, 2 Mercaptoethanol, Monothioethyleneglycol, 2-Mercapto-1-ethanol, 2-Mercaptoethyl alcohol

Molecular Formula:	C₂H₆OS	Molecular Weight:	78.133440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGVVWUTYPXICAM-UHFFFAOYSA-N

• 3-Methylheptane

IUPAC Name: 3-methylheptane | CAS Registry Number: 589-81-1
Synonyms: 3-METHYLHEPTANE, Heptane, 3-methyl-, 2-Ethylhexane, M47957_ALDRICH, Heptane, 3-methyl-, (S)-, NSC24845, 67130_FLUKA, CID11519, EINECS 209-660-6, NSC 24845, OR9114, 116502-43-3

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAIUFBWHERIJIH-UHFFFAOYSA-N

• 2-Hydroxyacetonitrile

IUPAC Name: 2-hydroxyacetonitrile | CAS Registry Number: 107-16-4
Synonyms: Hydroxyacetonitrile, Cyanomethanol, Glyconitrile, GLYCOLONITRILE, Glycolic nitrile, Glycollonitrile, Hydroxyactonitrile, Acetonitrile, hydroxy-, Glykolonitril, Hydroxymethylnitrile, Formaldehyde cyanohydrin, Hydroxyazetonitril, 2-Hydroxyethanenitrile, Hydroxymethylkyanid, Methylene cyanohydrin, Glykolonitril [Czech], alpha-Hydroxymethylcyanide, Formaldehyde Cyanhydrin, Glycolonitrile (8CI), Hydroxyazetonitril [German]

Molecular Formula:	C₂H₃NO	Molecular Weight:	57.051320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTYRAPJYLUPLCI-UHFFFAOYSA-N

• 2,5-Dinitrophenol

IUPAC Name: 2,5-dinitrophenol | CAS Registry Number: 329-71-5
Synonyms: gamma-Dinitrophenol, 2,5-DINITROPHENOL, Phenol, 2,5-dinitro-, Phenol, gamma-dinitro-, Phenol, .gamma.-dinitro-, .gamma.-Dinitrophenol, 2,5-Dinitrofenol [Czech], 2,5-DNP, WLN: WNR BQ DNW, CCRIS 3103, HSDB 6304, D198609_ALDRICH, 34335_RIEDEL, CHEBI:40810, EINECS 206-348-1, NSC 90441, NSC90441, BRN 1913411, LS-104566, 4-06-00-01383 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWEZBKLLMKVIPI-UHFFFAOYSA-N

• 2-Methyl-2-Propanethiol

IUPAC Name: 2-methylpropane-2-thiol | CAS Registry Number: 75-66-1
Synonyms: tert-Butanethiol, tert-Butylthiol, t-Butylmercaptan, 2-Isobutanethiol, tert-Butyl mercaptan, tert-Butylmercaptan, 2-Propanethiol, 2-methyl-, 2-Methyl-2-propanethiol, 2-Methylpropane-2-thiol, tertiary-Butyl mercaptan, 1,1-Dimethylethanethiol, T-BUTYL MERCAPTAN, HSDB 1611, 109207_ALDRICH, 20230_FLUKA, EINECS 200-890-2, CID6387, BRN 0505947, NSC229569, ZINC04706566

Molecular Formula:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMXCDAVJEZZYLT-UHFFFAOYSA-N

• 1h-IMIDAZOLE-4-Ethanamine

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine | CAS Registry Number: 51-45-6
Synonyms: histamine, Ergotidine, Theramine, Ergamine, Eramin, Free histamine, Histamine Base, Istamina, 5-Imidazoleethylamine, 1H-Imidazole-4-ethanamine, L-histamine, 2-(4-Imidazolyl)ethylamine, Istamina [Italian], 1avn, 1qft, [3H]histamine, Imidazole-4-ethylamine, beta-Aminoethylimidazole, 4-Imidazoleethylamine, Histamine dichloride

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

• 2-Aminoethylammonium chloride

IUPAC Name: ethane-1,2-diamine;hydrochloride | CAS Registry Number: 18299-54-2
Synonyms: AC1L9YRO, WLN: Z2Z & GH 2, ethane-1,2-diamine hydrochloride, Ethylenediamine, monohydrochloride, NSC163962, NSC263495, AKOS015914234, NSC-163962, NSC-263495, I14-42973

Molecular Formula:	C₂H₉ClN₂	Molecular Weight:	96.559260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HCFPRFJJTHMING-UHFFFAOYSA-N

• 3-ETHYLHEXANE

IUPAC Name: 3-ethylhexane | CAS Registry Number: 619-99-8
Synonyms: Hexane, 3-ethyl-, NSC74175, MolPort-003-894-771, CID12096, EINECS 210-621-0, NSC 74175, InChI=1/C8H18/c1-4-7-8(5-2)6-3/h8H,4-7H2,1-3H

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFRKSDZMZHIISH-UHFFFAOYSA-N