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Profile: Molekula Limited specializes in offering research chemicals and biochemicals. Our active pharmaceutical ingredients include acetyllovastatin, acetylsimvastatin, acyclovir and albendazole. Our fluorinated products are aluminum fluoride trihydrate, 4-aminobenzotrifluoride, 3-amino-5-bromobenzotrifluoride and aluminum trifluoromethanesulfonate. Our piperazines include N-carbethoxy piperazine, 1-cyclohexylpiperazine, 1-boc-piperazine and 1-benzylpiperazine.

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• (S)-1-Tosyloxy-2,3-Propanediol

IUPAC Name: [(2S)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 50765-70-3
Synonyms: (S)-1-TOSYLOXY-2,3-PROPANEDIOL, (S)-1-Tosyloxyglycerol, CTK1G7773, ZINC02562403, (S)-3-(Tosyloxy)-1,2-propanediol, AG-F-70985, (S)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (S)-1,2,3-Propanetriol 4-methylbenzenesulfonate, (S)-1-TOSYL-GLYCEROL;(S)-1-TOSYLOXY-2,3-PROPANEDIOL

Molecular Formula:	C₁₀H₁₄O₅S	Molecular Weight:	246.280160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFQNMODTAFTGHS-VIFPVBQESA-N

• (S)-(+)-2-Heptanol

IUPAC Name: heptan-2-ol | CAS Registry Number: 6033-23-4
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, Norpipanone hydrobromide, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• (S)-(+)-2-Hexanol

IUPAC Name: hexan-2-ol | CAS Registry Number: 52019-78-0
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, hexan-2-ol, Methyl-1-pentanol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, n-Butylmethylcarbinol, Butyl methyl carbinol, (RS)-2-hexanol, 1-Pentanol, methyl-, n-C4H9CH(OH)CH3, (R)-(-)-2-Hexanol, (+/-)-2-Hexanol, W513601_ALDRICH, 128570_ALDRICH

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

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

• (S)-(-)-3-Butyn-2-Ol

IUPAC Name: (2S)-but-3-yn-2-ol | CAS Registry Number: 2914-69-4
Synonyms: 1-Methylpropargyl alcohol, 464007_ALDRICH, (S)-(-)-3-Butyn-2-ol, ZINC01756137, CID6995470

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKPOMITUDGXOSB-BYPYZUCNSA-N

• (S)-3-Hydroxybutyric Acid

IUPAC Name: (3S)-3-hydroxybutanoic acid | CAS Registry Number: 6168-83-8
Synonyms: (S)-3-Hydroxybutyric acid, 3-hydroxybutyric acid, beta-Hydroxybutyrate,l, (S)-3-Hydroxybutanoate, beta-Hydroxybutyrate, L-, MLS001333229, MLS001333230, (3S)-3-hydroxybutanoic acid, 54925_ALDRICH, 54925_FLUKA, CHEBI:17290, CID94318, EINECS 228-209-4, SMR000857204, C03197, 3HL

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHBMMWSBFZVSSR-VKHMYHEASA-N

• (S,S)-2,3-Butanediol

IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• [(5-Chlorobenzo[B]Thiophen-3-Yl)Methyl](Triphenyl)Phosphonium Bromide

IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 175203-96-0
Synonyms: AC1MCWIM, CTK8H2724, MWP00173, AKOS015908850, I14-34996, (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium bromide, [(5-chloro-1-benzothiophen-3-yl)methyl]triphenylphosphanium bromide, [(5-chlorobenzo[b]thiophen-3-yl)methyl](triphenyl)phosphonium bromide

Molecular Formula:	C₂₇H₂₁BrClPS	Molecular Weight:	523.851402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOZBXXDJAXBEBU-UHFFFAOYSA-M

• (R)-(-)-1,1'-Bi-2-Naphthol Bis(Trifluoromethanesulfonate)

IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid | CAS Registry Number: 128575-34-8
Synonyms: lavendustin c, Compound 5, HDBA, 125697-93-0, NSC666251, NSC 666251, 5-(2,5-Dihydroxybenzylamino)salicylic acid, N-(2,5-Dihydroxybenzyl)-5-aminosalicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid, 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxybenzoic acid, 5-(N-2′,5′-Dihydroxybenzyl)aminosalicylic Acid, 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid, Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-, 5-((2,5-Dihydroxybenzyl)amino)-2-hydroxybenzoic acid, AC1L1GYB, AC1Q5UOH, BiomolKI_000039, ACMC-20c89k, BiomolKI2_000047, SureCN1821516

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LULATDWLDJOKCX-UHFFFAOYSA-N

• 17-(1,5-Dimethylhexyl)-3-Hydroxy-10,13-Dimethyl-2,3,4,5,6,7,9,10,11,12,13,15,16,17-Tetradecahydro-1h-Cyclopenta[A]Phenanthren-15-One

IUPAC Name: (3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 50673-97-7
Synonyms: COLESTOLONE, Colestolone (USAN/INN), ZINC04215452, CID10046567, SMP2_000324, D03583

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LINVVMHRTUSXHL-GGVPDPBRSA-N

• (1-Ethylpyrrolidin-2-Yl)-N-Methylmethanamine

IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine | CAS Registry Number: 60923-27-5
Synonyms: 1-Ethyl-N-methyl-2-pyrrolidinemethanamine, AC1MC78R, SureCN2856353, CTK5B2443, MolPort-001-760-762, AKOS000257574, AG-G-21551, MCULE-2139883754, OR11261, KB-00305, KB-00310, 1-Ethyl-2-[(methylamino)methyl]pyrrolidine, 2-Pyrrolidinemethanamine,1-ethyl-N-methyl-, [(1-ethylpyrrolidin-2-yl)methyl]methylamine, (1-ethyl-2-pyrrolidinyl)-N-methylmethanamine, (1-ethyl-2-pyrrolidinyl)-N-methyl methanamine, (1-ethylpyrrolidin-2-yl)-n-methyl methanamine, [(1-ethylpyrrolidin-2-yl)methyl](methyl)amine, 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIMRAHPLZCMZKC-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorooctylmethyldichlorosilane

IUPAC Name: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 73609-36-6
Synonyms: EINECS 277-551-0, CID123573, (Tridecafluoro-1,1,2,2-tetrahydrooctyl)-1-methyldichlorosilane, Dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Silane, dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula:	C₉H₇Cl₂F₁₃Si	Molecular Weight:	461.122622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: VBDMVWQNRXVEGC-UHFFFAOYSA-N

• 2-([2-[(4-Chlorophenyl)Sulfonyl]Ethyl]Thio)Acetic Acid

IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]acetic acid | CAS Registry Number: 175137-71-0
Synonyms: 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid, Maybridge1_004496, 2-([2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]THIO)ACETIC ACID, AC1MCTEJ, CTK4D5367, HMS554E08, MolPort-000-144-555, CCG-51462, AKOS009101085, AG-E-25006, KM01502, RP06767, KB-66656, FT-0608343, Y7899, SR-01000640758-1, I14-35163, {[2-(4-chlorobenzenesulfonyl)ethyl]sulfanyl}acetic acid, 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]acetic acid, 2-({2-[(4-chlorophenyl)sulphonyl]ethyl}thio)acetic acid

Molecular Formula:	C₁₀H₁₁ClO₄S₂	Molecular Weight:	294.774940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFJCOWCJLLWCQI-UHFFFAOYSA-N

• 2-(2-Bromo-4,5-Dichloro-1h-Imidazol-1-Yl)Ethanohydrazide

IUPAC Name: 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide | CAS Registry Number: 175202-83-2
Synonyms: 2-(2-bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide, 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide, ZINC02169241, AC1MCUAP, CTK0H3422, MolPort-001-764-250, AKOS015908490, AG-B-85240, KM04578, RP06710, KB-162307, FT-0608430, Y7959, I14-35071, 1H-Imidazole-1-aceticacid, 2-bromo-4,5-dichloro-, hydrazide

Molecular Formula:	C₅H₅BrCl₂N₄O	Molecular Weight:	287.929400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLSJRUKRVVIGBT-UHFFFAOYSA-N

• 2-(4,5-Dichloro-1h-Imidazol-1-Yl)Acetonitrile

IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)acetonitrile | CAS Registry Number: 159088-44-5
Synonyms: 2-(4,5-dichloro-1H-imidazol-1-yl)acetonitrile, 2-(4,5-dichloroimidazol-1-yl)acetonitrile, ZINC00160929, AC1MCTDJ, SureCN7333393, CTK4C9944, MolPort-000-144-551, SBB089111, AKOS015908888, AG-E-08395, KM01430, 2-(4,5-dichloroimidazolyl)ethanenitrile, KB-162782, 1-(Cyanomethyl)-4,5-dichloro-1H-imidazole, FT-0608571, I14-35164

Molecular Formula:	C₅H₃Cl₂N₃	Molecular Weight:	176.003420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZUIQPFFPQTJHU-UHFFFAOYSA-N

• 2-(4,5-Dichloro-1h-Imidazol-1-Yl)Ethanohydrazide

IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)acetohydrazide | CAS Registry Number: 175137-68-5
Synonyms: 2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide, 2-(4,5-dichloroimidazol-1-yl)acetohydrazide, 2-(4,5-dichloro-1H-imidazol-1-yl)acetohydrazide, ZINC02557584, AC1MCTCS, CTK4D5364, MolPort-001-764-062, SBB094140, STL100282, AKOS005736687, AG-E-25003, MCULE-7857939310, OR25101, 2-(4,5-dichloroimidazolyl)acetohydrazide, AK-60712, KB-162784, FT-0608573, I14-35167

Molecular Formula:	C₅H₆Cl₂N₄O	Molecular Weight:	209.033340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZLSBIKQOCNNMQ-UHFFFAOYSA-N

• 2-(4,5-Dichloro-1h-Imidazol-1-Yl)-N-Hydroxyacetamide

IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)-N-hydroxyacetamide | CAS Registry Number: 175201-80-6
Synonyms: 2-(4,5-dichloroimidazol-1-yl)-N-hydroxyacetamide, 2-(4,5-dichloro-1H-imidazol-1-yl)-N-hydroxyacetamide, AC1MCTM7, CTK4D5422, ZINC33374251, AKOS015908652, AG-E-25092, OR25173, AK-60713, FT-0608574, 1H-Imidazole-1-acetamide,4,5-dichloro-N-hydroxy-, I14-35139, 2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)-N-HYDROXYACETAMIDE;(4,5-DICHLOROIMIDAZOL-1-YL)ACETHYDROXAMIC ACID

Molecular Formula:	C₅H₅Cl₂N₃O₂	Molecular Weight:	210.018100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEDYEGGRRQZQDT-UHFFFAOYSA-N

• 2-(4-Acetyl-2,3-Dihydro-5-Methyl-2-Oxo-1h-Pyrrol-3-Yl)Acetic Acid

IUPAC Name: 2-(4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid | CAS Registry Number: 33492-33-0
Synonyms: Maybridge1_002071, AC1MCP8G, AC1Q1JE3, SureCN2557626, STOCK4S-58390, CTK1C1853, HMS547G03, MolPort-001-761-901, STL304726, AKOS006227607, AG-F-12998, MCULE-4107894041, KB-66811, FT-0608577, (3-Acetyl-2-Methyl-5-Oxo-2-Pyrrolin-4-Yl) Acetic Acid, (4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid, 2-Pyrroline-4-aceticacid, 3-acetyl-2-methyl-5-oxo- (8CI), (4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid, 1H-Pyrrole-3-aceticacid, 4-acetyl-2,3-dihydro-5-methyl-2-oxo-, 2-(4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQNGSPJQFGPEJW-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-Oxoethyl Acetate

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] acetate | CAS Registry Number: 7500-37-0
Synonyms: 4-Bromophenacyl acetate, Maybridge1_000103, MixCom1_000191, CBDivE_001746, 2-(4-Bromophenyl)-2-oxoethyl acetate, CID343879, NSC400447, ZINC00128874, TL00561

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYDDLQHJYMWTMU-UHFFFAOYSA-N

• 2,5-Dichlorohydroquinone

IUPAC Name: 2,5-dichlorobenzene-1,4-diol | CAS Registry Number: 824-69-1
Synonyms: 2,5-dichlorohydroquinone, Hydroquinone, 2,5-dichloro-, 2,5-Dichloro-p-hydroquinone, 2,5-dichloro-p-quinol, 2,5-dichlorohydroquinol, 1,4-Benzenediol, 2,5-dichloro-, 2,6-Dichlorohydroquinone, 2,5-Dichloro-1,4-hydroquinone, 2,5-Dichloro-p-benzohydroquinone, CCRIS 5677, CID65, 2,5-Dichloro-1,4-benzenediol, 2,5-Dichloro-1,4-dihydroxybenzene, 25-DICHLOROHYDROQUINONE, 2,5-DCHQ, 480487_ALDRICH, 2,6-Dichloro-1,4-benzenediol, EINECS 212-533-8, NSC 48667, ZINC00403237

Molecular Formula:	C₆H₄Cl₂O₂	Molecular Weight:	179.000760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYNPIRVEWMUJDE-UHFFFAOYSA-N

• 2,5-Dideoxy-2,5-Imino-D-Mannitol

IUPAC Name: (2R,3R,4R,5R)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 59920-31-9
Synonyms: DMDP, 2,5-Dideoxy-2,5-imino-D-mannitol, AIDS001114, AIDS-001114, CID124702, NSC624987, NSC613239 (HYDROCHLORIDE), 2,5-Dihydroxymethyl-3,4-dihydroxypyrrolidine, NSC 624987, 210115-92-7 (HYDROCHLORIDE), C10143, 2(r),5(r)-bis(hydroxymethyl)-3(r),4(r)-dihydroxypyrrolidine, 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2R,3R,4R,5R)-, D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-, DQQ

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PFYHYHZGDNWFIF-KVTDHHQDSA-N

• 2-[(2-Phenoxyethyl)Thio]Acetic Acid

IUPAC Name: 4-phenoxybutanethioic S-acid | CAS Registry Number: 75434-70-7
Synonyms: AG-H-00655, CTK5E1562, Acetic acid,2-[(2-phenoxyethyl)thio]-, 2-(2-PHENOXYETHYL)THIOACETIC ACID, Aceticacid, [(2-phenoxyethyl)thio]- (9CI); [(2-Phenoxyethyl)sulfanyl]acetic acid;[(2-Phenoxyethyl)thio]acetic acid

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWZHDNOZPHDYSD-UHFFFAOYSA-N

• 2-[(4-Chlorophenyl)Sulfonyl]-2-Hydroxyiminoacetonitrile

IUPAC Name: (2Z)-2-(4-chlorophenyl)sulfonyl-2-hydroxyiminoacetonitrile | CAS Registry Number: 74755-02-5
Synonyms: AG-G-97498, AC1NWNUY, 2-(4-chlorophenyl)sulfonyl-2-hydroxyiminoacetonitrile, MolPort-001-764-059, OR25097, (2Z)-2-(4-chlorophenyl)sulfonyl-2-hydroxyiminoacetonitrile

Molecular Formula:	C₈H₅ClN₂O₃S	Molecular Weight:	244.654900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJVLCJDWUSCNDF-FLIBITNWSA-N

• 2-Amino-4-Iminoheptafluoropent-2-Ene

IUPAC Name: 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine | CAS Registry Number: 77953-70-9
Synonyms: 2-Amino-4-iminoheptafluoropent-2-ene, AG-H-12700, AC1MXBT5, 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine, CTK5E5228, 4-Aminoheptafluoropent-3-en-2-imine, KB-87200, 2-Amino-4-imino-1,1,1,3,5,5,5-heptafluoro-2-pentene, 2-Penten-2-amine,1,1,1,3,5,5,5-heptafluoro-4-imino-

Molecular Formula:	C₅H₃F₇N₂	Molecular Weight:	224.079542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NSPGYANHJLMYBV-UHFFFAOYSA-N

• 1,1-Dimethoxy-2-(2-Methoxyethoxy)ethane

IUPAC Name: 1,1-dimethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 94158-44-8
Synonyms: EINECS 303-115-7, CID56738, 1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPOUJDLGAPEXAN-UHFFFAOYSA-N

• 1,1-Dimethoxy-2-(methylthio)ethane

IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane | CAS Registry Number: 40015-15-4
Synonyms: 269700_ALDRICH, 1,1-dimethoxy-2-(methylthio)ethane, ZINC00409211, CID638113, (Methylthio)acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy-2-(methylthio)-, InChI=1/C5H12O2S/c1-6-5(7-2)4-8-3/h5H,4H2,1-3H

Molecular Formula:	C₅H₁₂O₂S	Molecular Weight:	136.212580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVOAQLUDKIFSNB-UHFFFAOYSA-N

• 2-Nitro-4-(Trifluoromethyl)Phenylthioglycolic Acid

IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylacetic acid | CAS Registry Number: 728-56-3
Synonyms: 2-nitro-4-(trifluoromethyl)phenylthioglycollic acid, F0239-0671, 2-{[2-nitro-4-(trifluoromethyl)phenyl]thio}acetic acid, 2-((2-nitro-4-(trifluoromethyl)phenyl)thio)acetic acid, CBDivE_003602, AC1LF8YO, AC1Q4JQC, Maybridge1_004833, CTK7J5651, HMS555D15, MolPort-000-157-836, AR-1D7443, STL306671, AKOS001061706, AG-B-76173, MCULE-6725315299, KB-105614, KB-123831, FT-0613165, ST50052204

Molecular Formula:	C₉H₆F₃NO₄S	Molecular Weight:	281.208450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UKWVKDJZWQVZEH-UHFFFAOYSA-N