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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

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• Diethylbenzene

IUPAC Name: 1,2-diethylbenzene | CAS Registry Number: 25340-17-4
Synonyms: Diethylbenzol, o-Diethylbenzene, Benzene, diethyl-, Benzene, o-diethyl-, Benzene, 1,2-diethyl-, DIETHYLBENZENE, 1,2-DIETHYLBENZENE, Diethylbenzenes (mixed isomer), D90601_ALDRICH, HSDB 4081, 32008_ALDRICH, 32008_FLUKA, 32009_FLUKA, EINECS 205-170-1, EINECS 246-874-9, CID8657, UN2049, NSC 405068, BRN 1903396, BRN 1904392

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

• Difluoroiodomethane

IUPAC Name: difluoro(iodo)methane | CAS Registry Number: 1493-03-4
Synonyms: difluoro(iodo)methane, iododifluoromethane, Iododifluoromethane;, Difluoromethyl iodide, AC1MCQ0S, Difluoro(iodo)methane 95%, bis(fluoranyl)-iodanyl-methane, CTK0H1645, MolPort-001-772-157, PC1283, SBB089343, AKOS005063401, AG-D-95372, RP23915, KB-49917, BB 0260126, Difluoroiodomethane 10 wt. % solution in THF, Difluoromethyl iodide 10 wt. % solution in THF, A808876, I14-10055

Molecular Formula:	CHF₂I	Molecular Weight:	177.919916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSLFMGDEEXOKHF-UHFFFAOYSA-N

• Digitoxin

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 71-63-6
Synonyms: digitoxin, Digitoxoside, Crystodigin, Digitoksin, Digitoxinum, Cardigin, Crystodigin (TN), DIGITALIN, MLS000069787, D5878_SIGMA, Digitoxin (JP15/USP/INN), MEGxp0_001901, ACon0_000319, ACon1_000610, CHEBI:28544, CID441207, DB01396, SMP1_000096, NCGC00142623-03, SMR000058529

Molecular Formula:	C₄₁H₆₄O₁₃	Molecular Weight:	764.939060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: WDJUZGPOPHTGOT-XUDUSOBPSA-N

• Dihydrovitamin K1

IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol | CAS Registry Number: 572-96-3
Synonyms: Phytonadiol, Phylloquinol, Vitamin K1 hydroquinone, Vitamin K hydroquinone, CHEBI:28433, EINECS 209-344-8, LMPR02030030, ZINC04096076, CID5280585, C03313, Phytonadiol; Vitamin K hydroquinone; vitamin K1 hydroquinone, (R-(R*,R*-(E)))-2-Methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diol, 2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-diol

Molecular Formula:	C₃₁H₄₈O₂	Molecular Weight:	452.711620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUFJIHPUGZHTHL-NKFFZRIASA-N

• Dimethametryn

IUPAC Name: 4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 22936-75-0
Synonyms: Dimethametorin, Dimethametryne, DIMETHAMETRYN, Belclene 310, Caswell No. 380C, Caswell No. 578AB, Dimethametryn [BSI:ISO], Dimethametryne [ISO-French], 45448_RIEDEL, 45448_FLUKA, EINECS 245-337-6, MolPort-003-933-372, EPA Pesticide Chemical Code 080815, CG 7103, CID31573, TK 1245, BRN 0528188, LS-155369, C 18898, 1,3,5-Triazine-2,4-diamine, N-(1,2-dimethylpropyl)-N'-ethyl-6-(methylthio)-

Molecular Formula:	C₁₁H₂₁N₅S	Molecular Weight:	255.382940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKYICRRUVNIHPP-UHFFFAOYSA-N

• Dimethyl (2-oxoheptyl)phosphonate

IUPAC Name: 1-dimethoxyphosphorylheptan-2-one | CAS Registry Number: 36969-89-8
Synonyms: Dimethyl 2-oxoheptylphosphonate, 157937_ALDRICH, MolPort-001-759-681, Dimethyl (2-oxoheptyl)-phosphonate, EINECS 253-293-4, CID580181, ZINC02539249, OR10774, Phosphonic acid, (2-oxoheptyl)-, dimethyl ester

Molecular Formula:	C₉H₁₉O₄P	Molecular Weight:	222.218521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQZCYXCHWNQBKX-UHFFFAOYSA-N

• Dimethyl 3-methylpent-2-enedioate

IUPAC Name: dimethyl 3-methylpent-2-enedioate | CAS Registry Number: 52313-87-8
Synonyms: EINECS 257-839-2, CID103619, 3-Methylglutakonic acid dimethyl ester

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBQBEQOEGMZCOH-UHFFFAOYSA-N

• Dimethyl-D-Tartrate

IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 5057-96-5
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 13171-64-7, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• Dimethyl-L-Tartrate

IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

• Dimethyloxostannane

IUPAC Name: dimethyl(oxo)tin | CAS Registry Number: 2273-45-2
Synonyms: Dimethyltin oxide, Tin, dimethyloxo-, Stannane, dimethyloxo-, DIMETHYL TIN OXIDE, NCIOpen2_001942, NSC 105197, EINECS 218-881-7, NSC 113249, CID75277, BRN 4123676, NSC105197, NSC113249, LS-146538

Molecular Formula:	C₂H₆OSn	Molecular Weight:	164.778440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNVQCJNZEDLILP-UHFFFAOYSA-N

• Diminazine Diaceturate

IUPAC Name: 2-acetamidoacetic acid; 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide | CAS Registry Number: 908-54-3
Synonyms: Diminazene diaceturate, N-acetylglycine - 4-[(1E)-3-{4-[amino(imino)methyl]phenyl}triaz-1-en-1-yl]benzenecarboximidamide (2:1)

Molecular Formula:	C₂₂H₂₉N₉O₆	Molecular Weight:	515.522360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: OKQSSSVVBOUMNZ-UHFFFAOYSA-N

• Diphenyl-2-Pyridylphosphine

IUPAC Name: diphenyl(pyridin-2-yl)phosphane | CAS Registry Number: 37943-90-1
Synonyms: Diphenyl-2-pyridylphosphine, 2-(Diphenylphosphino)pyridine, diphenyl(2-pyridinyl)phosphine, 2-Pyridyldiphenylphosphine, 2-Diphenylphosphanyl-pyridine, diphenyl(pyridin-2-yl)phosphane, DIPHENYL-PYRIDIN-2-YLPHOSPHINE, AG-F-33553, DPPPY, ACMC-209iwc, AC1LDN1S, KSC491K2D, MLS001044491, 2-(diphenylphosphanyl)pyridine, 2-(diphenylphosphino)-pyridine, 392960_ALDRICH, STOCK1S-16977, CTK3J1521, MolPort-000-421-969, Pyridine, 2-(diphenylphosphino)-

Molecular Formula:	C₁₇H₁₄NP	Molecular Weight:	263.273522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVABQOITNJTVNJ-UHFFFAOYSA-N

• Dipivaloylmethane

IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Dipropargyl Ether

IUPAC Name: 3-prop-2-ynoxyprop-1-yne | CAS Registry Number: 6921-27-3
Synonyms: Propargyl ether, Dipropargyl ether, Dipropynyl ether, 2-PROPYNYL ETHER, 1-Propyne, 3,3'-oxybis-, 416967_ALDRICH, BRN 1735850, SBB008743, LS-125803, 4-01-00-02216 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRDCVMSNCBAMAM-UHFFFAOYSA-N

• Direct Yellow 44

IUPAC Name: disodium;(3E)-3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 8005-52-5
Synonyms: 7248-45-5, AG-G-85417, Sirius Yellow GC, EINECS 230-657-0, Direct Fast Yellow GC, AC1O6XFU, DIRECT YELLOW 44, S0143, Benzoic acid, 2-hydroxy-5-((4-((((2-methoxy-4-((3-sulfophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)-, disodium salt, Benzoic acid, 2-hydroxy-5-(2-(4-((((2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)amino)carbonyl)amino)phenyl)diazenyl)-, sodium salt (1:2), Benzoic acid, 2-hydroxy-5-[[4-[[[[2-methoxy- 4-[(3-sulfophenyl)azo]phenyl]amino]carbonyl]amino ]phenyl]azo]-, disodium salt, disodium (3E)-3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate, Disodium 5-((4-((((2-methoxy-4-((3-sulphonatophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)salicylate, DISODIUM 5-[[4-[[[[2-METHOXY-4-[(3-SULFONATOPHENYL)AZO]PHENYL]AMINO]CARBONYL]AMINO]PHENYL]AZO]SALICYLATE

Molecular Formula:	C₂₇H₂₀N₆Na₂O₈S	Molecular Weight:	634.527639 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LATMESDURBZWNH-LPYXFUSYSA-L

• Dithieno[3,2-b:2',3'-d]thiophene

Synonyms: STOCK1N-01821, MolPort-001-783-057, ZINC04023519, CID137985, Dithieno(3,2-b:2',3'-d)thiophene, D3641

Molecular Formula:	C₈H₄S₃	Molecular Weight:	196.312360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGWBXRXNERKBSJ-UHFFFAOYSA-N

• DL-2-(2-Chlorophenyl)glycine

IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

• DL-4-Hydroxy-3-methoxymandelic acid

IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 55-10-7
Synonyms: Vanilmandelic acid, Vanillylmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CID1245, dl-4-Hydroxy-3-methoxymandelic acid, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, Mandelic acid, 4-hydroxy-3-methoxy-, NCGC00093978-01, NCGC00093978-02, NCGC00093978-03, SMR001230822, ST5330613, EU-0100602

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

• DL-Malic acid disodium salt

IUPAC Name: disodium 2-hydroxybutanedioate | CAS Registry Number: 22798-10-3
Synonyms: Disodium malate, Sodium malate, Natriummalat, Sodium L-malate, Disodium DL-malate, Sodium DL-maleate, Sodium; L-Malate, Disodium (S)-malate, Natriummalat [German], Malic acid, disodium salt, l-Malic acid, sodium salt, SODIUM DL-MALATE, CCRIS 7317, DL-Apple Acid Disodium Salt, l-Apfelsaure als natrium salz, EINECS 205-313-8, EINECS 211-627-6, 6915-15-7 (Parent), CID8736, CHEBI:404389

Molecular Formula:	C₄H₄Na₂O₅	Molecular Weight:	178.051100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPUMTJGUQUYPIV-UHFFFAOYSA-L

• Dodecaethylene glycol

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6790-09-6
Synonyms: DODECAETHYLENE GLYCOL, PED-diol (n=12), Polyethylene glycol 600, Peg-600, UNII-NL4J9F21N9, POLYETHYLENE GLYCOL PEG400, 05094_FLUKA, CHEBI:39524, PEG 600, MolPort-003-925-457, Dodecaethylene glycol (7CI,8CI), CID81248, EINECS 229-859-1, LS-192416, D2901, 12P, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol (9CI), PE3

Molecular Formula:	C₂₄H₅₀O₁₃	Molecular Weight:	546.646000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: WRZXKWFJEFFURH-UHFFFAOYSA-N

• Dodecamethylcyclohexasilane

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethylhexasilinane | CAS Registry Number: 4098-30-0
Synonyms: Dodecamethylhexasilinane, Cyclohexasilane, dodecamethyl-, NSC635060, 437492_ALDRICH, AIDS011867, AIDS-011867, CID77732, EINECS 223-860-0, STK368774, 37249-18-6

Molecular Formula:	C₁₂H₃₆Si₆	Molecular Weight:	348.927240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTCLHEHPUHREBC-UHFFFAOYSA-N

• Dysprosium Oxide

IUPAC Name: dysprosium(3+); oxygen(2-) | CAS Registry Number: 1308-87-8
Synonyms: Dysprosium oxide, Dysprosia, Dysprosium trioxide, Didysprosium trioxide, Dysprosium sesquioxide, Dysprosia (Dy2O3), Dysprosium(III) oxide, Dysprosium oxide (Dy2O3), EINECS 215-164-0, LS-63678, 304470-54-0, 37247-99-7

Molecular Formula:	Dy₂O₃	Molecular Weight:	372.998200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEZAXHSNIQTPMM-UHFFFAOYSA-N

• Ebselen

IUPAC Name: 2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 60940-34-3
Synonyms: ebselen, Harmokisane, Ebselene, Ebseleno, Ebselenum, Ebselene [French], Ebselenum [Latin], Ebseleno [Spanish], Ebselen [INN], Prestwick_1057, nchembio.109-comp1, C13H9NOSe, Prestwick0_000740, Prestwick1_000740, Prestwick2_000740, Prestwick3_000740, Spectrum2_001441, Spectrum3_000799, Spectrum4_000445, Spectrum5_001713

Molecular Formula:	C₁₃H₉NOSe	Molecular Weight:	274.176660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYEFUKCXAQOFHX-UHFFFAOYSA-N

• Edestin (CAS: 9007-57-2)

• EGS

IUPAC Name: 1-O-(2,5-dioxopyrrolidin-1-yl) 4-O-[2-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxyethyl] butanedioate | CAS Registry Number: 70539-42-3
Synonyms: Peg-SS, EGBSS, BICL110, E3257_SIAL, 73912_FLUKA, Ethylene glycol bis(succinimidyl succinate), CID123663, NSC340009, ethylene glycolylbis(succinimidyl succinate), Ethylene glycol-bis[succinimidyl succinate], Ethylene glycolyl bis(succinimidylsuccinate), Di(N-succinimidyl) ethylene glycol disuccinate, Polyethylene glycol bis(succinimidyl succinate), Ethylene glycol disuccinate di(N-succinimidyl) ester, Ethylene glycol-bis(succinic acid N-hydroxysuccinimide ester), Butanoic acid, 4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-, 1,2-ethanediyl ester, 85419-94-9, Poly(oxy-1,2-ethanediyl), alpha-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutyl)-omega-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutoxy)-

Molecular Formula:	C₁₈H₂₀N₂O₁₂	Molecular Weight:	456.357600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QLHLYJHNOCILIT-UHFFFAOYSA-N

• Eleutheroside A

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 474-58-8
Synonyms: Sitogluside, Daucosterol, Alexandrin, Coriandrinol, Daucosterin, Doursterol, BSSG, beta-Sitosterol glucoside, Sitogluside (USAN/INN), AIDS014857, AIDS-014857, NSC165962, WA 184, CID5742590, EU-4906, NSC-165962, (-)-beta-Sitosterol-beta-D-glucopyranoside, D05848, .beta.-D-Glucopyranoside, (3.beta.)-stigmast-5-en-3-yl

Molecular Formula:	C₃₅H₆₀O₆	Molecular Weight:	576.847300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

• Erbium Trifluoromethanesulfonate

IUPAC Name: erbium(3+);trifluoromethanesulfonate | CAS Registry Number: 139177-64-3
Synonyms: Erbium(III) trifluoromethanesulfonate, Erbium(III) triflate, Erbium (III) trifluoromethanesulfonate, Trifluoromethanesulfonic acid erbium(III) salt, ERBIUM TRIFLATE, ACMC-1BX99, KSC169Q1B, AGN-PC-009XE1, CTK0G9810, erbium(3+);trifluoromethanesulfonate, ANW-53854, ERBIUM TRIFLUOROMETHANESULFONATE, AG-D-79036, LS00143, SC11027, ERBIUM(III) TRIFLUOROMETHANESULPHONATE, FT-0689202

Molecular Formula:	C₃ErF₉O₉S₃	Molecular Weight:	614.466329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: GLQOFBCJADYRKR-UHFFFAOYSA-K

• Eriochrome Black A

IUPAC Name: (4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 3618-58-4
Synonyms: C.I. Mordant Black 1, Solochrome Black AS, (free acid), C.I. Mordant Black 1, free acid, EINECS 240-379-1, 1-(2-Hydroxy-4-sulfo-6-nitro-1-naphthylazo-2-naphthol, 3-Hydroxy-4-((2-hydroxynaphthyl)azo)-7-nitronaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-7-nitro-, 16279-54-2, 75790-88-4

Molecular Formula:	C₂₀H₁₃N₃O₇S	Molecular Weight:	439.398120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RJQAEIYLEJDFOK-LSDHQDQOSA-N

• Erythrosine

IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 16423-68-0
Synonyms: Erythrosin B, Erythrosin, Iodoeosin, Erythrosine B, Erythrosine I, Erythrosine BS, Erythrosine TB, Erythrosin BS, Erythrosine Lake, Aizen erythrosine, Maple erythrosine, Sodium erythrosin, Erythrosine 3B, Erythrosine Extra, Erythrosine sodium, Cilefa Pink B, Erythrosine Bluish, Dolkwal erythrosine, Aizen Food Red 3, Food Color Red 3

Molecular Formula:	C₂₀H₆I₄Na₂O₅	Molecular Weight:	879.856060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IINNWAYUJNWZRM-UHFFFAOYSA-L

• Estradiol diacetate

IUPAC Name: (3-acetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 3434-88-6
Synonyms: Estradiol, diacetate, estradiol diacetate, beta-Estradiol diacetate, .beta.-Estradiol diacetate, Estradiol-3,17-diacetate, .alpha.-Estradiol diacetate, 17.beta.-Estradiol diacetate, 17.alpha.-Estradiol diacetate, Estradiol-3,17.beta.-diacetate, CID3264, NSC106559, 3,17.beta.-Diacetoxyestra-1,3,5(10)-triene, Estra-1,3,5(10)-triene-3,17-diol (17.beta.)-, diacetate

Molecular Formula:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQHQLBARMFAKSV-UHFFFAOYSA-N

• Estriol-16beta-D-glucopyranosiduronic acid

IUPAC Name: 6-[(3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1852-50-2
Synonyms: NSC93823, CID261506, ESTRIOL 16 alpha-(beta-D-GLUCURONIDE)

Molecular Formula:	C₂₄H₃₂O₉	Molecular Weight:	464.505480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: FQYGGFDZJFIDPU-UHFFFAOYSA-N

• Ethyl (methylthio)acetate

IUPAC Name: ethyl 2-methylsulfanylacetate | CAS Registry Number: 4455-13-4
Synonyms: Ethyl alpha-(methylthio)acetate, Ethyl .alpha.(methylthio)acetate, Ethyl 2-(methylthio)-acetate, W383503_ALDRICH, 209716_ALDRICH, (Methylthio)acetic acid ethyl ester, CID78199, EINECS 224-700-2, NSC165655, ZINC00407006, Acetic acid, (methylthio)-, ethyl ester

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDIAKIHKBBNYHF-UHFFFAOYSA-N

• Ethyl (Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetate

IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 64485-88-7
Synonyms: EINECS 262-470-5, EINECS 264-912-2, BAS 00531893, ST5233550, Ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate, (2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester, 4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-, 60846-15-3

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-N

• Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate

IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate | CAS Registry Number: 64485-82-1
Synonyms: EINECS 262-468-4, EINECS 264-910-1, ZINC00056639, ST5307126, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate, 60845-81-0

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

• Ethyl 2,2-Difluoro-2-Phenylacetate

IUPAC Name: ethyl 2,2-difluoro-2-phenylacetate | CAS Registry Number: 2248-46-6
Synonyms: ethyl 2,2-difluoro-2-phenylacetate, ethyl2,2-difluoro-2-phenylacetate, AG-E-64127, (alpha,alpha-difluoro)phenylacetic acid ethyl ester, ACMC-1CMI4, SureCN1172441, ethyl difluoro(phenyl)acetate, MolPort-001-776-317, ANW-24890, PC5071, SBB092580, ZINC12359141, AKOS005063389, Ethyl 2,2-difluoro-2-phenylethanoate, ethyl alpha,alpha-difluorophenylacetate, Difluoro(phenyl)acetic acid ethyl ester, RP25772, a,a-difluorophenylacetic acid ethyl ester, KB-50817, AB1008732

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCMSDCHUELUJPX-UHFFFAOYSA-N

• Ethyl 2,3,4,6-Tetra-O-Acetyl-A-D-Thioglucopyranoside

IUPAC Name: (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 41670-79-5
Synonyms: 52645-73-5, 126187-25-5, (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester, NSC43886, AC1L62ER, SureCN12083331, AGN-PC-000C7X, CTK8E8199, O-Acetyl-ethyl-thio-D-glucopyranose, NSC-43886, AG-F-48163, FT-0654347, A805526, A825626, A829183, A830773, Ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside, S07-0074, S07-0075

Molecular Formula:	C₁₆H₂₄O₉S	Molecular Weight:	392.421360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• Ethyl 2,4-dimethylthiazole-5-carboxylate

IUPAC Name: ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7210-77-7
Synonyms: ZINC00120231, ST5197455, Ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate, 5-Thiazolecarboxylic acid, 2,4-dimethyl-, ethyl ester

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXOIIRQIGYJTTB-UHFFFAOYSA-N

• Ethyl 2-amino-5-ethylthiophene-3-carboxylate

IUPAC Name: ethyl 2-amino-5-ethylthiophene-3-carboxylate | CAS Registry Number: 4507-13-5
Synonyms: ethyl 2-amino-5-ethylthiophene-3-carboxylate, AG-F-57240, Ethyl 2-amino-5-ethyl-3-thiophenecarboxylate, 2-Amino-5-ethyl-3-Thiophenecarboxylicacid ethylester, 2-Amino-5-ethyl-thiophene-3-carboxylic acid ethyl ester, Kajaku, AC1L2UUI, SureCN1973680, Oprea1_538418, MLS000081808, AC1Q335T, AC1Q64H6, STOCK2S-06571, CTK4I8614, MolPort-000-155-151, HMS2269H17, Ethyl 2-amino-5-ethyl-3-thenoate, ALBB-001668, EINECS 224-824-7, AR-1I8292

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJZCEFNVWQJNQI-UHFFFAOYSA-N

• Ethyl 2-Bromooctanoate

IUPAC Name: ethyl 2-bromooctanoate | CAS Registry Number: 5445-29-4
Synonyms: Ethyl 2-bromooctanoate, Ethyl 2-bromocaprylate, 17870_ALDRICH, Octanoic acid, 2-bromoethyl ester, CID95580, NSC21989, EINECS 226-647-0

Molecular Formula:	C₁₀H₁₉BrO₂	Molecular Weight:	251.160660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIQJOKSCSVMZAN-UHFFFAOYSA-N

• Ethyl 2-Chloro-3-Cyano-6-Methylisonicotinate

IUPAC Name: ethyl 2-chloro-3-cyano-6-methylpyridine-4-carboxylate | CAS Registry Number: 40108-12-1
Synonyms: NSC108204, CID142408, ZINC00162938, RF00966, Isonicotinic acid, 2-chloro-3-cyano-6-methyl-, ethyl ester, 4-Pyridinecarboxylic acid, 2-chloro-3-cyano-6-methyl-, ethyl ester

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUXBHWPRQGVLRY-UHFFFAOYSA-N

• Ethyl 2-methyl-4,4,4-trifluoroacetoacetate

IUPAC Name: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate | CAS Registry Number: 344-00-3
Synonyms: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate, zlchem 125, ACMC-20al0w, AC1MC6XS, CTK4H2334, ZLB0114, MolPort-000-155-308, ACT05766, SBB092261, AKOS006228575, AG-C-11010, AG-F-17363, AK126586, KB-50954, U892, TL8002565, FT-0080262, FT-0625966, ST51056496, Ethyl 2-methyl-4,4,4-trifluoro(acetoacetate)

Molecular Formula:	C₇H₉F₃O₃	Molecular Weight:	198.139770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLRGPBKEZVHOAW-UHFFFAOYSA-N

• Ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate

IUPAC Name: ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2549-19-1
Synonyms: ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate, 2-Methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester, AG-996/30948033, MLS000061586, AC1LEYAR, CBMicro_025641, AC1Q32HL, SureCN2829842, Oprea1_605265, Oprea1_777648, CTK1A1152, MolPort-001-770-889, HMS2459P05, ANW-66444, CCG-12721, SBB093309, TD8053, ZINC00183895, AKOS000593858, AB03808

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLAQFBICEAEEOA-UHFFFAOYSA-N

• Ethyl 3,5-dichloro-4-hydroxybenzoate

IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate | CAS Registry Number: 17302-82-8
Synonyms: WLN: QR BG FG DVO2, NSC74473, EINECS 241-331-2, NSC 74473, CID28460, BRN 2649965, 3,5-Dichloro-4-hydroxybenzoic acid ethyl ester, ZINC00058255, LS-36829, ST5307848, TL80073956, BENZOIC ACID, 3,5-DICHLORO-4-HYDROXY-, ETHYL ESTER, 3-10-00-00363 (Beilstein Handbook Reference), InChI=1/C9H8Cl2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H

Molecular Formula:	C₉H₈Cl₂O₃	Molecular Weight:	235.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMKNGSJJEMFQOT-UHFFFAOYSA-N

• Ethyl 3,5-dimethylisoxazole-4-carboxylate

IUPAC Name: ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 17147-42-1
Synonyms: ethyl 3,5-dimethylisoxazole-4-carboxylate, ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate, SBB020613, 3,5-Dimethyl-4-(ethoxycarbonyl)isoxazole, Ethyl 3,5-dimethyl-4-isoxazolecarboxylate, ZINC00157366, AC1LEHX9, SureCN2775305, ACMC-1C48C, ethyldimethylisoxazolecarboxylate, AC1Q64E3, CTK0I3875, MolPort-000-930-460, HMS1732J05, ALBB-009838, AR-1I8713, STK349057, AKOS001079490, AB02199, AG-E-20817

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQRHVDXUJAQVNT-UHFFFAOYSA-N

• Ethyl 3-(chlorosulphonyl)isonicotinate

IUPAC Name: ethyl 3-chlorosulfonylpyridine-4-carboxylate | CAS Registry Number: 306936-12-9
Synonyms: ethyl 3-(chlorosulfonyl)isonicotinate, ethyl 3-(chlorosulfonyl)pyridine-4-carboxylate, Ethyl 3-chlorosulfonylpyridine-4-carboxylate, AC1MC5I9, CTK8B4608, MolPort-000-146-507, ANW-45653, SBB100646, AKOS005146529, SP00265, AK-49668, BR-49668, EN002247, KB-51019, FT-0625992, W5300, Ethyl 3-(chlorosulphonyl)pyridine-4-carboxylate, I09-1732

Molecular Formula:	C₈H₈ClNO₄S	Molecular Weight:	249.671420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USJWOJZNWZSBGK-UHFFFAOYSA-N

• Ethyl 3-amino-4-(methylamino)benzoate

IUPAC Name: ethyl 3-amino-4-(methylamino)benzoate | CAS Registry Number: 66315-23-9
Synonyms: ethyl 3-amino-4-(methylamino)benzoate, SBB064252, AG-G-50050, 3-Amino-4-(methylamino)benzoic acid ethyl ester, ZINC00161817, AC1ME7PR, SureCN408918, CTK5C4181, MolPort-000-144-922, HMS1666O17, ANW-47366, CCG-49437, AKOS010565961, Ethyl 3-amino-4-(methylamino)benzoate;, ethyl 3-azanyl-4-(methylamino)benzoate, AK-32052, BR-32052, EN002329, KB-51070, BB 0262657

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPJHHBPBCFRECW-UHFFFAOYSA-N

• Ethyl 3-Benzoylacrylate

IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 15121-89-8
Synonyms: Ethyl 3-benzoylacrylate, ethyl 4-oxo-4-phenylbut-2-enoate, trans-3-Benzoylacrylic Acid Ethyl Ester, 17450-56-5, SBB058470, ethyl (E)-4-oxo-4-phenylbut-2-enoate, ST50306962, ethyl (2E)-4-oxo-4-phenylbut-2-enoate, AC1NST7A, AC1Q5CNS, ETHYL BENZOYL ACRYLATE, 260614_ALDRICH, Jsp003573, ETHYL BETA-BENZOYLACRYLATE, MolPort-002-878-077, TRANS-ETHYL BENZOYLACRYLATE, AR-1I9309, TRANS ETHYL 3-BENZOYLACRYLATE, ZINC02167059, AKOS005100232

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl 4,4,4-Trifluoro-3-(Trifluoromethyl)Crotonate

IUPAC Name: ethyl 4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoate | CAS Registry Number: 1513-60-6
Synonyms: ZINC02168559, CID137047, 3S101030, 3S211004, Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate, Ethyl-4,4,4-trifluoro-3-(trifluoromethyl)crotonate

Molecular Formula:	C₇H₆F₆O₂	Molecular Weight:	236.111759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CULZFNOUPBWSIZ-UHFFFAOYSA-N

• Ethyl 4,6-dichloro-3-formyl-1H-indole-2-carboxylate

IUPAC Name: ethyl 4,6-dichloro-3-formyl-1H-indole-2-carboxylate | CAS Registry Number: 153435-96-2
Synonyms: ethyl 4,6-dichloro-3-formyl-1H-indole-2-carboxylate, 1H-Indole-2-carboxylicacid, 4,6-dichloro-3-formyl-, ethyl ester, 4,6-dichloro-3-formyl-1H-indole-2-carboxylic acid ethyl ester, ZINC02576661, AC1MDS9K, ACMC-1C2SJ, carboxylic Acid Ethyl Ester, AC1Q32X4, CTK4C7844, MolPort-000-145-719, AKOS015911358, AB10686, AG-E-01055, RH02212, 4,6-Dichloro-3-formyl-1H-indole-2-, AC-17674, KB-82676, BB 0249873, FT-0626058, A809428

Molecular Formula:	C₁₂H₉Cl₂NO₃	Molecular Weight:	286.110760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFILHPVBZNKVNP-UHFFFAOYSA-N

• Ethyl 4-Acetylbenzoate

IUPAC Name: ethyl 4-acetylbenzoate | CAS Registry Number: 38430-55-6
Synonyms: Ethyl 4-acetylbenzoate, PubChem18162, AC1LCIO1, SureCN54211, ACMC-1CSM7, AC1Q33ZS, Ambap38430-55-6, 322520_ALDRICH, CTK4H9928, MolPort-001-793-313, Benzoic acid,4-acetyl-, ethyl ester, SC3871, AKOS015891258, AC-7937, AG-F-35492, AK117214, KB-51198, FT-0639470, A16053, I01-8811

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLOAPLPTWAXAIG-UHFFFAOYSA-N