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• D-Phenylalanine

IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Proline

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Tubocurarine Chloride

Synonyms: Delacurarine, tubocurarine, Amelizol, Tubarine, Tubadil, Curarin-haf, Intocostrine T, Tubocurarine chloride, Tubocurarina cloruro, d-Paracurarine chloride, D-Tubocurarine chloride, Tubocurarini chloridum, d-Tubocurarine dichloride, Tubocurarine hydrochloride, Cloruro de tubocurarina, Dextrotubocurarine chloride, Chlorure de tubocurarine, d-Tubocurarine hydrochloride, Tubocurarina cloruro [DCIT], d-(+)-Tubocurarine chloride

Molecular Formula:	C₃₇H₄₂Cl₂N₂O₆	Molecular Weight:	681.645180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GXFZCDMWGMFGFL-KKXMJGKMSA-N

• DAST

IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula:	C₄H₁₀F₃NS	Molecular Weight:	161.189110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Di-Tert-Butyldichlorosilane

IUPAC Name: ditert-butyl(dichloro)silane | CAS Registry Number: 18395-90-9
Synonyms: di-tert-Butyldichlorosilane, DTBSCl2, di-t-Butyldichorosilane, 287660_ALDRICH, CID87624, EINECS 242-273-0, Dichlorobis(1,1-dimethylethyl)silane, Silane, dichlorobis(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₈Cl₂Si	Molecular Weight:	213.220020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDYPRPVKBUOHDH-UHFFFAOYSA-N

• Diacetoxydimethylsilane

IUPAC Name: [acetyloxy(dimethyl)silyl] acetate | CAS Registry Number: 2182-66-3
Synonyms: Dimethyldiacetoxysilane, Silanediol, dimethyl-, diacetate, 431117_ALDRICH, CID75130, EINECS 218-562-2, Silanediol, 1,1-dimethyl-, 1,1-diacetate, LT01406985

Molecular Formula:	C₆H₁₂O₄Si	Molecular Weight:	176.242580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQVFGTYFBUVGOP-UHFFFAOYSA-N

• Diacetyl-L-Tartaricanhydride

IUPAC Name: (4-acetyloxy-2,5-dioxooxolan-3-yl) acetate | CAS Registry Number: 6283-74-5
Synonyms: Tartaric anhydride, diacetate, TULIP002661, NSC7712, CID95411, EINECS 228-502-7, O,O-Diacetyl tartaric acid anhydride, (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate, 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R-trans)-

Molecular Formula:	C₈H₈O₇	Molecular Weight:	216.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XAKITKDHDMPGPW-UHFFFAOYSA-N

• Dichloroacetic Acid Sodium Salt

IUPAC Name: sodium 2,2-dichloroacetate | CAS Registry Number: 2156-56-1
Synonyms: Sodium dichloroacetate, Dichloroacetate, Ceresine, Ceresine (TN), Dichloroctan sodny [Czech], Cpc 211, Dichloroacetic acid sodium salt, Dichloroacetate sodium salt, Sodium dichloroacetate [USAN], CCRIS 7697, Sodium dichloroacetate (USAN), 347795_ALDRICH, Dichloroacetic acid, sodium salt, EINECS 218-461-3, ACETIC ACID, DICHLORO-, SODIUM SALT, NCGC00167845-01, LS-11667, D05857, DCA

Molecular Formula:	C₂HCl₂NaO₂	Molecular Weight:	150.923910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUPNKHXLFSSUGS-UHFFFAOYSA-M

• Dichlorodi-N-Propylsilane

IUPAC Name: dichloro(dipropyl)silane | CAS Registry Number: 2295-24-1
Synonyms: Dichlorodipropylsilane, Dipropyldichlorosilane, Silane, dichlorodipropyl-, CID75301, EINECS 218-940-7

Molecular Formula:	C₆H₁₄Cl₂Si	Molecular Weight:	185.166860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOZZKLIPYZQXEP-UHFFFAOYSA-N

• Dichloromethylene dimethylammonium chloride

IUPAC Name: dichloromethylidene(dimethyl)azanium | CAS Registry Number: 33842-02-3
Synonyms: EINECS 251-695-4, ZINC01703149, (Dichloromethylene)dimethylammonium chloride

Molecular Formula:	C₃H₆Cl₂N+	Molecular Weight:	126.992440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WILYSFGDCDXQIC-UHFFFAOYSA-N

• Dichlorotrifluoroethane (R123)

IUPAC Name: 2,2-dichloro-1,1,1-trifluoroethane | CAS Registry Number: 306-83-2
Synonyms: Solkane 123, Hydrochlorofluorocarbon, Refrigerant R 123, Freon 123, Chlorofluorocarbon 123, Refrigerant HCFC-123, Hcfc 123, Hydrochlorofluorocarbon 123, Dichlorotrifluoromethylmethane, DICHLOROTRIFLUOROETHANE, CCRIS 7216, Dichloro(trifluoromethyl)methane, HCFC-123, HSDB 6752, CFC-123, HFA 123, Ethane, 2,2-dichloro-1,1,1-trifluoro-, EINECS 206-190-3, FC 123, 1,1,1-Trifluoro-2,2-dichloroethane

Molecular Formula:	C₂HCl₂F₃	Molecular Weight:	152.930550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHMHBGPWCHTMQE-UHFFFAOYSA-N

• Diethoxymethane

IUPAC Name: ethoxymethoxyethane | CAS Registry Number: 462-95-3
Synonyms: Ethylal, Diethylformal, Methane, diethoxy-, 3,5-Dioxaheptene, Ethoxymethyl ethyl ether, Formaldehyde diethyl acetal, ethoxymethyloxy-ethane, 1,1-DIETHOXYMETHANE, CCRIS 6891, Formaldehyde, diethyl acetal, 538280_ALDRICH, WLN: 2O1O2, NSC 6754, 47675_FLUKA, EINECS 207-330-6, NSC6754, Ethane, 1,1'-[methylenebis(oxy)]bis-, UN2373, CID10024, BRN 1697253

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLKFAASOGCDTDT-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate

IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Diethyl 2-(2-cyanoethyl)malonate

IUPAC Name: diethyl 2-(2-cyanoethyl)propanedioate | CAS Registry Number: 17216-62-5
Synonyms: Diethyl (2-cyanoethyl)malonate, 159565_ALDRICH, Diethyl 2-(2-cyanoethyl)-malonate, EINECS 241-260-7, SBB000530, ZINC02140891, C-8750, InChI=1/C10H15NO4/c1-3-14-9(12)8(6-5-7-11)10(13)15-4-2/h8H,3-6H2,1-2H

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJJLOESDBPRZIP-UHFFFAOYSA-N

• Diethyl 4-methylbenzylphosphonate

IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methylbenzene | CAS Registry Number: 3762-25-2
Synonyms: diethyl 4-methylbenzylphosphonate, 526053_ALDRICH, Diethyl-4-methylbenzylphosphonate, Diethyl (4-methylbenzyl)phosphonate, EINECS 223-180-4, ZINC02046934, DB02138, 1-(diethoxyphosphorylmethyl)-4-methylbenzene, Phosphonic acid, [(4-methylphenyl)methyl]-, diethyl ester, EBP

Molecular Formula:	C₁₂H₁₉O₃P	Molecular Weight:	242.251221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKGBKPZAXXBLJE-UHFFFAOYSA-N

• Diethyl iodomethylphosphonate

IUPAC Name: 1-[ethoxy(iodomethyl)phosphoryl]oxyethane | CAS Registry Number: 10419-77-9
Synonyms: Diethyl (iodomethyl)phosphonate, CID82616, EINECS 233-895-3, ZINC02168535, Phosphonic acid, (iodomethyl)-, diethyl ester

Molecular Formula:	C₅H₁₂IO₃P	Molecular Weight:	278.025211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNFHTBDRPOJJTQ-UHFFFAOYSA-N

• Diethyl Phenyl Orthoformate

IUPAC Name: diethoxymethoxybenzene | CAS Registry Number: 14444-77-0
Synonyms: Diethyl phenyl orthoformate, (Diethoxymethoxy)benzene, Benzene, (diethoxymethoxy)-, 75525_ALDRICH, ZINC00388373, CID84440, EINECS 238-421-9

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTURWMMVIIBRRP-UHFFFAOYSA-N

• Diethyl Phenylthiomethylphosphonate

IUPAC Name: diethoxyphosphorylmethylsulfanylbenzene | CAS Registry Number: 38066-16-9
Synonyms: Diethyl phenylthiomethylphosphonate, CID99227, EINECS 253-770-7, NSC202497, ZINC01736397, Diethyl ((phenylthio)methyl)phosphonate, diethoxyphosphoryl-methylsulfanyl-benzene, LT00453966, Phosphonic acid, [(phenylthio)methyl]-, diethyl ester

Molecular Formula:	C₁₁H₁₇O₃PS	Molecular Weight:	260.289641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBUXEPJJFVDUFE-UHFFFAOYSA-N

• Dimesitylmethane

IUPAC Name: 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)methyl]benzene | CAS Registry Number: 733-07-3
Synonyms: AmbsicPOD_03/0252, NSC97366, CID69771, EINECS 211-991-6, NSC121813, Benzene, 1,1'-methylenebis[2,4,6-trimethyl-, 1,1'-Methylenebis(2,4,6-trimethylbenzene)

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQYQPPLKPFBKLD-UHFFFAOYSA-N

• Dimethyl Benzene

IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 1330-20-7
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, 1,3-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-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

• Dimethyldiphenylsilane

IUPAC Name: dimethyl(diphenyl)silane | CAS Registry Number: 778-24-5
Synonyms: Diphenyldimethylsilane, Dimethyl diphenylsilane, 568007_ALDRICH, CID136618

Molecular Formula:	C₁₄H₁₆Si	Molecular Weight:	212.362340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJKVFIFBAASZJX-UHFFFAOYSA-N

• Dimethylethoxysilane

IUPAC Name: ethoxy(dimethyl)silicon | CAS Registry Number: 14857-34-2
Synonyms: Ethoxydimethylsilane, DIMETHYLETHOXYSILANE, sGQHHGCIHcUP@, Silane, ethoxydimethyl-, EINECS 238-921-7, BRN 1731481, CID6328550, LS-145210, 4-04-00-03991 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₁OSi	Molecular Weight:	103.215040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRUOQOFQRYFQGB-UHFFFAOYSA-N

• Dimethylphenylsilane

IUPAC Name: dimethyl(phenyl)silicon | CAS Registry Number: 766-77-8
Synonyms: Dimethylphenyl silane, Phenyldimethylsilane, Silane, dimethylphenyl-, DIMETHYLPHENYLSILANE, EINECS 212-170-5, CID6327656, TL8006673

Molecular Formula:	C₈H₁₁Si	Molecular Weight:	135.258440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIKHZBFJHONJJB-UHFFFAOYSA-N

• Dimethylsilyldiethylamine

IUPAC Name: diethylamino(dimethyl)silicon | CAS Registry Number: 13686-66-3
Synonyms: EINECS 237-202-5, N,N-Diethyl-1,1-dimethylsilylamine, CID6335300, Silanamine, N,N-diethyl-1,1-dimethyl-

Molecular Formula:	C₆H₁₆NSi	Molecular Weight:	130.283440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADTGAVILDBXARD-UHFFFAOYSA-N

• Dinitrosobenzene

IUPAC Name: 1,2-dinitrosobenzene | CAS Registry Number: 25550-55-4
Synonyms: 1,2-DINITROSOBENZENE, Benzene, o-dinitroso-, Benzene, 1,2-dinitroso-, HSDB 2909, 7617-57-4, NSC404698, AG-H-03893, NSC 404698, BRN 2353866, Benzene, dinitroso-, Benzene,2-dinitroso-, AC1L2NBK, WLN: ONR BNO, AC1Q6R11, CTK1A5886, Benzene, 1,2-dinitroso- (9CI), NSC-404698, LS-29913

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYLFFOSVQCBSDT-UHFFFAOYSA-N

• Dipentene

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Diphenyl Dimethoxysilane

IUPAC Name: dimethoxy-di(phenyl)silane | CAS Registry Number: 6843-66-9
Synonyms: Dimethoxydiphenylsilane, Diphenyldimethoxysilane, Silane, dimethoxydiphenyl-, NCIOpen2_005829, KBM 202, KBM 202LS5300, TSL 8172, 42940_FLUKA, EINECS 229-929-1, NSC 93509, CID81284, NSC93509, AY 43-047, Z 6074, LS-145190, 111116-25-7, 155684-42-7

Molecular Formula:	C₁₄H₁₆O₂Si	Molecular Weight:	244.361140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHUXYBVKTIBBJW-UHFFFAOYSA-N

• Diphenylchlorosilane

IUPAC Name: chloro(diphenyl)silicon | CAS Registry Number: 1631-83-0
Synonyms: Chlorodiphenylsilane, Chloro(diphenyl)silane, Silane, chlorodiphenyl-, EINECS 216-634-8, Benzene, 1,1'-(chlorosilylene)bis-, CID6327323

Molecular Formula:	C₁₂H₁₀ClSi	Molecular Weight:	217.746300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCITZMJNBYYMJO-UHFFFAOYSA-N

• Divinyldimethylsilane

IUPAC Name: bis(ethenyl)-dimethylsilane | CAS Registry Number: 10519-87-6
Synonyms: Dimethyldivinylsilane, Silane, diethenyldimethyl-, 409197_ALDRICH, CID66339, EINECS 234-060-6

Molecular Formula:	C₆H₁₂Si	Molecular Weight:	112.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRHCILLLMDEFSD-UHFFFAOYSA-N

• Dl-Alpha-Methylbenzylamine

IUPAC Name: 1-phenylethanamine | CAS Registry Number: 98-84-0
Synonyms: 1-Phenylethylamine, 1-Phenylethanamine, 1-Phenethylamine, alpha-Phenylethylamine, 1-Fenylethylamin, ALPHA-METHYLBENZYLAMINE, 1-Amino-1-phenylethane, alpha-Phenethylamine, alpha-Aminoethylbenzene, Ethanamine, 1-phenyl-, Ethylamine, 1-phenyl-, DL-?-Phenylethylamine, .alpha.-Phenethylamine, Sumine 2079, .alpha.-Phenylethylamine, Benzylamine, .alpha.-methyl-, D-alpha-Methylbenzylamine, L-alpha-Methylbenzylamine, .alpha.-Methylbenzylamine, alpha-Methylbenzenemethanamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N

• DL-Methyldopa

IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-29-3
Synonyms: methyldopa, Alphamethyldopa, Dopamethyperpax, Methoplain, Presolisin, Aldometil, Baypresol, Grospisk, Medopren, Metholes, Mulfasin, Presinol, Sedometil, Sembrina, Aldomet, Aldomin, Becanta, Dopamet, Dopatec, Dopegyt

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CJCSPKMFHVPWAR-UHFFFAOYSA-N

• endo-(+)-3-Bromo-2-bornanone

IUPAC Name: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 10293-06-8
Synonyms: ZINC00155265

Molecular Formula:	C₁₀H₁₅BrO	Molecular Weight:	231.129500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

• Epigallo Catechin Gallate (EGCG)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• Ethyl (R)-(-)-Mandelate

IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 10606-72-1
Synonyms: Mandelic acid ethyl ester, Ethyl (R)-(-)-mandelate, 309982_ALDRICH, ZINC00407065, CID6951556, FS000858, 774-40-3

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXHIDRUJXPDOD-SECBINFHSA-N

• Ethyl (S)-(+)-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-2-Propenoate

IUPAC Name: ethyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 64520-58-7
Synonyms: Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate,predominantly trans, Ethyl (S)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (S)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, ZINC04521615, PubChem6845, AC1O4BZH, SureCN3988829, 346810_ALDRICH, AKOS015911414, KB-05558, FT-0604936, ST51055041, D80172, I14-3915, (S)-3-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-acrylic acid ethyl ester, ethyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate, ethyl (2E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, 2-Propenoic acid,3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-,ethyl ester,(2E)-

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZVXALXOWVXZLH-GJIOHYHPSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• Ethyl Sorbate

IUPAC Name: ethyl hexa-2,4-dienoate | CAS Registry Number: 2396-84-1
Synonyms: ETHYL SORBATE, Ethyl 2,4-hexadienoate, Sorbic acid, ethyl ester, NSC8874, 2,4-Hexadienoic acid, ethyl ester, ZINC01648290

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

InChIKey: OZZYKXXGCOLLLO-UHFFFAOYSA-N

• Ethyl Triphenyl Phosphonium Iodide

IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula:	C₂₀H₂₀IP	Molecular Weight:	418.251031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Ethyldimethylchlorosilane

IUPAC Name: chloro-ethyl-dimethylsilane | CAS Registry Number: 6917-76-6
Synonyms: Chlorodimethylethylsilane, Dimethylethylchlorosilane, Chloro(ethyl)dimethylsilane, 296473_ALDRICH, CID138863

Molecular Formula:	C₄H₁₁ClSi	Molecular Weight:	122.668640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVDUEHWPPXIAEB-UHFFFAOYSA-N

• Ethyltriphenylphosphonium chloride

IUPAC Name: ethyl(triphenyl)phosphanium chloride | CAS Registry Number: 896-33-3
Synonyms: Ethyl-triphenylphosphonium chloride, Phosphonium, ethyltriphenyl-, chloride, CID2724572, ST5405466, TL8005780

Molecular Formula:	C₂₀H₂₀ClP	Molecular Weight:	326.799561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXBVBPTDHBAID-UHFFFAOYSA-M

• Galden (Tm) Ht70 (CAS: 69991-67-9)

• Hexafluoro-2-Butyne

IUPAC Name: 1,1,1,4,4,4-hexafluorobut-2-yne | CAS Registry Number: 692-50-2
Synonyms: Hexafluoro-2-butyne, Butyne 06, Perfluoro-2-butyne, Bis(trifluoromethyl)acetylene, 1,1,1,4,4,4-Hexafluoro-2-butyne, 405264_ALDRICH, 2-Butyne, 1,1,1,4,4,4-hexafluoro-, EINECS 211-732-7, 2-Butyne, hexafluoro- (6CI,7CI), 1,1,1,4,4,4-Hexafluorobut-2-yne, CID69654, LS-47481

Molecular Formula:	C₄F₆	Molecular Weight:	162.033219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WBCLXFIDEDJGCC-UHFFFAOYSA-N

• Hexafluoroacetone

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one | CAS Registry Number: 684-16-2
Synonyms: Perfluoroacetone, Perfluoro-2-propanone, Acetone, hexafluoro-, Hexafluoropropanone, Hexafluoro-2-propanone, WLN: FXFFVXFFF, NCI-C56440, HSDB 2896, (CF3)2CO, 295353_ALDRICH, 2-Propanone, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoroacetone, CHEBI:39429, EINECS 211-676-3, GC 7887, UN2420, NSC 202438, NSC202438, ZINC04262093, 1,1,1,3,3,3-HEXAFLUORO-2-PROPANONE

Molecular Formula:	C₃F₆O	Molecular Weight:	166.021919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VBZWSGALLODQNC-UHFFFAOYSA-N

• Hexafluoroisopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula:	C₃H₂F₆O	Molecular Weight:	168.037799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Hexafluoroisopropyl Tosylate

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 67674-48-0
Synonyms: NSC179424, CID98916, EINECS 266-887-3, ZINC01730139, LT03496196, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl toluene-p-sulphonate, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl 4-methylbenzenesulfonate, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)

Molecular Formula:	C₁₀H₈F₆O₃S	Molecular Weight:	322.224139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QGSVBFAODCJVIZ-UHFFFAOYSA-N

• Hexyltrichlorosilane

IUPAC Name: trichloro(hexyl)silane | CAS Registry Number: 928-65-4
Synonyms: Trichlorohexylsilane, HEXYLTRICHLOROSILANE, Silane, hexyltrichloro-, Silane, trichlorohexyl-, n-Hexyltrichlorosilane, Trichloro(hexyl)silane, WLN: G-SI-GG6, 446963_ALDRICH, HSDB 2005, CID13571, EINECS 213-178-1, NSC139843, UN1784, NSC 139843, Hexyltrichlorosilane [UN1784] [Corrosive]

Molecular Formula:	C₆H₁₃Cl₃Si	Molecular Weight:	219.611920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFXJGGDONSCPOF-UHFFFAOYSA-N

• Hexyltriethoxysilane

IUPAC Name: triethoxy(hexyl)silane | CAS Registry Number: 18166-37-5
Synonyms: triethoxy(hexyl)silane, Triethoxyhexylsilane, ACMC-209ei3, AC1NB479, MolPort-003-913-458, ANW-23065, AKOS015839662, AG-E-31618, MCULE-9539747184, AK122129, FT-0604975, H1158, ST50410399, I14-106921, Triethoxyhexylsilane;AZ 6171;Epokuriito SA;Hexyltriethoxysilane;KBE 3063;KBG 3063;LS 4808;

Molecular Formula:	C₁₂H₂₈O₃Si	Molecular Weight:	248.434420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUMSTCDLAYQDNO-UHFFFAOYSA-N

• Hydrogen Peroxide

IUPAC Name: hydrogen peroxide | CAS Registry Number: 7722-84-1
Synonyms: hydrogen peroxide, oxydol, perhydrol, hydroperoxide, Superoxol, Inhibine, Peroxaan, Lensept, Albone, Elawox, Dihydrogen dioxide, Hydrogen dioxide, Peroxide, Interox, Kastone, Peroxan, Hioxyl, Perone, Albone DS, T-Stuff

Molecular Formula:	H₂O₂	Molecular Weight:	34.014680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N