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• DDT
IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 50-29-3
Synonyms: Clofenotane, Chlorophenothane, Parachlorocidum, Pentachlorin, Bovidermol, Dicophane, Santobane, Arkotine, Estonate, Guesarol, Agritan, Detoxan, Didigam, Didimac, Genitox, Gesafid, Gesarol, Pentech, Rukseam, Zerdane

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVGGHNCTFXOJCH-UHFFFAOYSA-N

• Decahydronaphthalene
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91-17-8
Synonyms: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

• Degussa P-820
IUPAC Name: aluminum sodium dioxido(oxo)silane | CAS Registry Number: 1344-00-9
Synonyms: Sasil, Decalso, Ethacal, Zeolex, Mizukalizer DS, Wessalith P, Decalso F, Zeolite A, Silton B, Type A Zeolite, Alusil ET, Zeolites, NaA, Molequlite 401, Vulkasil A 1, Zeolex 23A, Zeolex 23P, Zeolex 25, Zeolex 35, Amsr 3, Degussa P820

Molecular Formula: AlNaO6Si2Molecular Weight: 202.138708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N

• Dehydro-Iso-Androsterone Acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, Dehydroisoandrosterone 3-acetate, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

• Dehydroepiandrosterone (DHEA)
IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Dehydrothio-p-Toluidine Sulfonic Acid
IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula: C14H12N2O3S2Molecular Weight: 320.386680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

• Delta-Valerolactone
IUPAC Name: oxan-2-one | CAS Registry Number: 542-28-9
Synonyms: 5-Valerolactone, delta-Valerolactone, .delta.-Valerolactone, gamma-Valerolactone, Tetrahydro-2-pyranone, delta-Valeryllactone, Penta-1,5-lactone, 2H-Pyran-2-one, tetrahydro-, .gamma.-Valerolactone, .delta.-Valeryllactone, Poly-delta-valerolactone, WLN: T6OVTJ, Tetrahydro-2H-2-pyranone, TETRAHYDRO-2H-PYRAN-2-ONE, Poly-.delta.-valerolactone, 389579_ALDRICH, 94585_FLUKA, CHEBI:16545, NSC6247, NSC 6247

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZJPLYNZGCXSJM-UHFFFAOYSA-N

• Desipramine
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine | CAS Registry Number: 50-47-5
Synonyms: desipramine, Norimipramine, Desimipramine, Dezipramine, Desipramin, Desmethylimipramine, Norpramine, Demethylimipramine, Dimethylimipramine, desipraminum, Monodemethylimipramine, Desimpramine, Desipramina, Pertofrane, Pertofran, Sertofran, Desipramine Hcl, Desipramine (D4), DMI (pharmaceutical), Imipramine, demethyl-

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCYAFALTSJYZDH-UHFFFAOYSA-N

• Desoxycorticosterone Acetate
IUPAC Name: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 56-47-3
Synonyms: Percotol, Descorterone, Desoxycortonum, Desoxykorton, Decosteron, Decosterone, Decostrate, Docaquosum, Dorcostrin, Krinocorts, Percortene, Primocortan, Cortacet, Cortenil, Cortesan, Cortifar, Cortigen, Cortinaq, Cortiron, Cortivis

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPGRYOFKCNULNK-ACXQXYJUSA-N

• Dess-Martin Periodinane
IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula: C13H13IO8Molecular Weight: 424.141990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Dexamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-02-2
Synonyms: dexamethasone, Dexamethazone, Decadron, Maxidex, Desametasone, Desamethasone, Prednisolone F, Deltafluorene, Mediamethasone, Cortisumman, Dexadeltone, Dexapolcort, Fortecortin, Gammacorten, Hexadecadrol, Millicorten, Superprednol, Visumetazone, Aphtasolon, Decaspray

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-CXSFZGCWSA-N

• Dextromethorphan
Synonyms: dextromethorphan, d-Methorphan, delta-Methorphan, Dextromorphan, Levomethorphan, Delsym, l-Methorphan, RACEMETHORPHAN, Dextromethorfan [Czech], Destrometerfano [DCIT], Dextromethorphan (USP), Prestwick0_000359, Prestwick1_000359, Prestwick2_000359, Prestwick3_000359, Lopac-D-2531, Dextromethorphan polistirex, HSDB 3056, Dextrometorfano [INN-Spanish], ( )-3-Methoxy-N-methylmorphinon

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKXZASYAUGDDCJ-NJAFHUGGSA-N

• Dextromethorphan Hydrobromide Monohydrate
Synonyms: Orthoxicol, Methorate, Triaminic, Dimacol, Romilar, Benylin DM, Hold, Coricidin Syrup, Tussi-Organidin, Drixoral Cough, Chloraseptic DM, Mixture Name, Rondec dm, Endotussin-NN, Robitussin CF, Robitussin DM, Dimetapp DM, Naldecon-DX, Viro-Med, Cerose-DM

Molecular Formula: C18H28BrNO2Molecular Weight: 370.324420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STTADZBLEUMJRG-IKNOHUQMSA-N

• Dextropropoxyphene Napsylate
IUPAC Name: dimethyl-(2-methyl-3,4-diphenyl-3-propanoyloxybutyl)azanium; naphthalene-2-sulfonate | CAS Registry Number: 72050-78-3
Synonyms: CID51539, LS-46521, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), napsylate, 2-Naphthalenesulfonic acid, compd. with 3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1), 2-Naphthalenesulfonic acid, compd. with 4-(dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (1:1), Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), 2-naphthalenesulfonate, 2-BUTANOL, 4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYL-, PROPIONATE (ester), NAPSYLA

Molecular Formula: C32H37NO5SMolecular Weight: 547.704880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZPXFHVJUUSVLH-UHFFFAOYSA-N

• DI-ALKANOLAMINE (CAS: 56975-13-4)
• Di-Methyl Maleate
IUPAC Name: dimethyl (Z)-but-2-enedioate | CAS Registry Number: 624-48-6
Synonyms: Dimethyl maleate, Sipomer DMM, METHYL MALEATE, Maleic acid, dimethyl ester, Dimethyl cis-butenedioate, Dimethyl 2-butenedioate, Dimethyl cis-ethylenedicarboxylate, Maleic Acid Dimethyl Ester, 2-Butenedioic acid (Z)-, dimethyl ester, dimethyl (2Z)-but-2-enedioate, DIMETHYL MALEATE, PRACT, 238198_ALDRICH, 2-Butenedioic acid, dimethyl ester, NSC 5161, WLN: 1OV1U1VO1 -C, 63250_FLUKA, CHEBI:35460, EINECS 210-848-5, 2-Butenedioic acid, dimethyl ester, (Z)-, NSC5161

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDCRTTXIJACKKU-ARJAWSKDSA-N

• Di-Sec-Butylamine
IUPAC Name: N-butan-2-ylbutan-2-amine | CAS Registry Number: 626-23-3
Synonyms: disec-butylamine, DI-SEC-BUTYLAMINE, MPBA, Bis(1-methylpropyl)amine, 2-Butanamine, N-(1-methylpropyl)-, N-(1-Methylpropyl)-2-butanamine, 307351_ALDRICH, NSC8703, NSC 8703, EINECS 210-937-9, AI3-28514, Di-sec-butylamine, mixture of () and meso, TL8004214

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBYVIBDTOCAXSN-UHFFFAOYSA-N

• Diabetosan
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diacetone L-sorbose
IUPAC Name: N,N-diethylcarbamodithioate; lead(2+) | CAS Registry Number: 17549-30-3
Synonyms: Lead diethyl dithiocarbamate, Bis(diethyldithiocarbamato)lead, Lead(II) diethyldithiocarbamate, Lead bis(diethyldithiocarbamate), Bis(diethyldithiocarbamato)lead(II), EINECS 241-534-6, Bis(diethyldithiocarbamato-S,S')lead, Lead bis(N,N-diethyldithiocarbamate), Lead, bis(diethyldithiocarbamato)-, NSC 141019, CID28593, Lead, bis(diethylcarbamodithioato-S,S')-, LS-49317, Lead, bis(diethyldithiocarbamato)- (8CI), Lead, bis(diethylthiocarbamato)- (6CI,7CI,8CI), CARBAMIC ACID, DIETHYLDITHIO-, LEAD(II) SALT, Lead, bis(diethylcarbamodithioato-S,S')-, (T-4)-, Lead, bis(diethylcarbamodithioato-S,S')- (9CI), Lead, bis(diethylcarbamodithioato-kappaS,kappaS)-, (T-4)-, Lead, bis(diethylcarbamodithioato-kappaS,kappaS)-, (T-4)- (9CI)

Molecular Formula: C10H20N2PbS4Molecular Weight: 503.739200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTFSWQKNABTKAT-UHFFFAOYSA-L

• DIALLYL TETRASULFIDE
IUPAC Name: 3-(prop-2-enyltetrasulfanyl)prop-1-ene | CAS Registry Number: 2444-49-7
Synonyms: Diallyl tetrasulphide, Dially tetrasulfide, Diallyl tetrasulfide, DATS, Tetrasulfide, di-2-propenyl, FEMA No. 3533, AIDS109732, AIDS-109732, CID75552, EINECS 219-485-7

Molecular Formula: C6H10S4Molecular Weight: 210.403600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMKCQUWJDRTEHE-UHFFFAOYSA-N

• DICALCIUM DIIRON PENTAOXIDE
IUPAC Name: dicalcium; iron(3+); oxygen(2-) | CAS Registry Number: 12013-62-6
Synonyms: Dicalcium diiron pentaoxide, EINECS 234-590-8

Molecular Formula: Ca2Fe2O5Molecular Weight: 271.843000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJBPTBNCVDOUQA-UHFFFAOYSA-N

• Dicaprylyl Ether
IUPAC Name: 1-octoxyoctane | CAS Registry Number: 629-82-3
Synonyms: Octyl ether, Dioctyl ether, n-Octyl ether, Antar, Caprylic ether, Di-n-octyl ether, Dicaprylyl ether, n-Dioctyl ether, Ether, di-n-octyl-, Octane, 1,1'-oxybis-, 1,1'-Oxybisoctane, Octane, 1,1'-oxybis-,, DI(N-OCTYL) ETHER, 249599_ALDRICH, 42380_FLUKA, EINECS 211-112-6, NSC 28948, NSC28948, BRN 1748226, AI3-09528

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKJOXAZJBOMXID-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: C2HCl2NaO2Molecular Weight: 150.923910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUPNKHXLFSSUGS-UHFFFAOYSA-M

• Dichloromethane
IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula: CH2Cl2Molecular Weight: 84.932580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Dicloxacillin Sodium (Oral/Sterile)
IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 343-55-5
Synonyms: Veracillin, Dynapen, Dicloxacillin sodium, Dichlor-Stapenor, Sodium dicloxacillin, Prestwick_917, Dicloxyacillin sodium salt, Dicloxacillin sodium anhydrous, MLS001304055, SPECTRUM1500238, STOCK1N-18064, CHEBI:34691, EINECS 206-444-3, SMR000539527, P 1011, Sodium (3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)penicillin, 13412-64-1, 3116-76-5, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,6beta))-

Molecular Formula: C19H16Cl2N3NaO5SMolecular Weight: 492.308210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXOMMGAFBINOJY-SLINCCQESA-M

• Dicyclohexlamine Nitrite
IUPAC Name: N-cyclohexylcyclohexanamine; nitrous acid | CAS Registry Number: 3129-91-7
Synonyms: Dicyclohexylamine nitrite, 317837_ALDRICH, DICYCLOHEXYLAMMONIUM NITRITE, NSC49612, CID241753

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFAKTZXUUNBLEB-UHFFFAOYSA-N

• Diethanol Amine (DEA)
IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCBWPMODOFKDW-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: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• DIETHYL 5-(HYDROXYMETHYL)ISOPHTHALATE
IUPAC Name: diethyl 5-(hydroxymethyl)benzene-1,3-dicarboxylate | CAS Registry Number: 181425-91-2
Synonyms: Diethyl 5-(hydroxymethyl)isophthalate, AC1LD0XA, Maybridge3_000660, ACMC-20al94, SureCN341606, MLS000851177, 447854_ALDRICH, CHEMBL467882, CTK4D7869, MolPort-002-894-002, HMS1432N22, HMS2798E13, BTB14164, CCG-46299, ZINC00135748, AKOS015894355, AG-E-31442, MCULE-4482812203, IDI1_012047, SMR000457420

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMRPMZYDTZVKTP-UHFFFAOYSA-N

• Diethyl Amino Ethanol
IUPAC Name: 2-(diethylamino)ethanol | CAS Registry Number: 100-37-8
Synonyms: (Diethylamino)ethanol, Diethylethanolamine, 2-(Diethylamino)ethanol, N,N-Diethylethanolamine, DEAE, 2-Diethylaminoethanol, Diethylamino ethanol, Pennad 150, 2-Hydroxytriethylamine, N,N-Diethyl-2-aminoethanol, N-Diethylaminoethanol, Diethylmonoethanolamine, beta-Hydroxytriethylamine, Diaethylaminoaethanol, DIETHYLAMINOETHANOL, Ethanol, 2-(diethylamino)-, beta-Diethylaminoethanol, 2-N-Diethylaminoethanol, Diethyl(2-hydroxyethyl)amine, N,N-Diethylmonoethanolamine

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N

• Diethyl Bromomalonate
IUPAC Name: diethyl 2-bromopropanedioate | CAS Registry Number: 685-87-0
Synonyms: Diethyl bromomalonate, Ethyl bromomalonate, Diethyl 2-bromomalonate, Bromomalonic acid diethyl ester, alpha-Bromomalonic ester, .alpha.-Bromomalonic ester, D91209_ALDRICH, Diethyl .alpha.-bromomalonate, Propanedioic acid, bromo-, diethyl ester, 17500_FLUKA, Malonic acid, bromo-, diethyl ester, NSC1985, BB_SC-0216, CID69637, NSC 1985, EINECS 211-683-1, ZINC01577112, AI3-01376, TL8004811, Propanedioic acid, 2-bromo-, 1,3-diethyl ester

Molecular Formula: C7H11BrO4Molecular Weight: 239.063840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNJVDWXUKLTFFL-UHFFFAOYSA-N

• Diethyl Chlorophosphate
IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 814-49-3
Synonyms: Diethyl phosphorochloridate, Diethyl chlorophosphonate, Diethyl phosphorochloride, Diethoxyphosphorus oxychloride, Diethoxyphosphoryl chloride, DIETHYL CHLOROPHOSPHATE, O,O-Diethyl chlorophosphate, Diethylchlorfosfat [Czech], O,O-Diethyl chloridophosphate, O,O-Diethyl chlorophosphonate, Diethylphosphoric acid chloride, O,O-Diethylphosphoryl chloride, O,O-Diethyl phosphorochloridate, Phosphine oxide, chlorodiethoxy-, Phosphorochloridic acid, diethyl ester, DIETHYLCHLOROPHOSPHATE, WLN: 2OPO&GO2, D91632_ALDRICH, HSDB 6408, Chlorophosphoric acid, diethyl ester

Molecular Formula: C4H10ClO3PMolecular Weight: 172.547161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N

• Diethyl Succinate
IUPAC Name: diethyl butanedioate | CAS Registry Number: 123-25-1
Synonyms: Ethyl succinate, DIETHYL SUCCINATE, Clorius, Diethyl butanedioate, Clorius (VAN), Butanedioic acid, diethyl ester, Succinic acid, diethyl ester, Diethyl ethanedicarboxylate, FEMA No. 2377, WLN: 2OV2VO2, W237701_ALDRICH, 112402_ALDRICH, NSC 8875, 07429_FLUKA, EINECS 204-612-0, NSC8875, Diethylester kyseliny jantarove [Czech], BRN 0907645, ZINC01648294, AI3-00682

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-N

• Diethyl Sulphate
IUPAC Name: diethyl sulfate | CAS Registry Number: 64-67-5
Synonyms: Diethyl sulfate, Ethyl sulfate, Diethyl sulphate, Diaethylsulfat, DIETHYLSULFATE, Sulfuric acid, diethyl ester, Diethyl Monosulfate, Diethyl tetraoxosulfate, Diaethylsulfat [German], DES (VAN), diethyl sulfate, tin salt, CCRIS 242, Sulfuric acid diethyl ester, WLN: 2OSWO2, HSDB 1636, D100706_ALDRICH, 320285_ALDRICH, C4H10O4S, EINECS 200-589-6, CID6163

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DENRZWYUOJLTMF-UHFFFAOYSA-N

• Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate
IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-diethoxyphosphinothioyloxy-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 162208-28-8
Synonyms: CTK4D1143, AG-E-12015, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,anhydride with O,O-diethyl hydrogen phosphorothioate, (Z)- (9CI)

Molecular Formula: C17H28N3O7PS2Molecular Weight: 481.523882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JGMHZIHMNAXXPH-UHFFFAOYSA-N

• Diethylene Glycol
IUPAC Name: 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 111-46-6
Synonyms: DIETHYLENE GLYCOL, Diglycol, 2,2'-Oxydiethanol, Digenos, Dicol, Digol, Brecolane ndg, Glycol ether, Deactivator E, Dissolvant APV, Ethylene diglycol, Glycol ethyl ether, Diethylenglykol, 2-Hydroxyethyl ether, 2,2'-Oxybisethanol, 2,2'-Oxyethanol, Deactivator H, Ethanol, 2,2'-oxybis-, 2,2'-0xydiethanol, Bis(2-hydroxyethyl) ether

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

• Diglycol Dibenzoate
IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate | CAS Registry Number: 120-55-8
Synonyms: Noname, Diglycol dibenzoate, Benzo Flex 2-45, Oxydiethylene dibenzoate, Diethylene glycol dibenzoate, Benzoyloxyethoxyethyl benzoate, Dibenzoyldiethyleneglycol ester, Polyoxyethylene (2) dibenzoate, HSDB 5587, Di(ethylene glycol) dibenzoate, Ethanol, 2,2'-oxybis-, dibenzoate, 2,2'-Oxydiethylene dibenzoate, 369365_ALDRICH, Polyethylene glycol 100 dibenzoate, DIETHYLENE GLYCOL, DIBENZOATE, EINECS 204-407-6, BRN 2509507, AI3-02293, Benzoic acid, diester with diethylene glycol, NCGC00164149-01

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXQMCAOPTPLPRL-UHFFFAOYSA-N

• Digoxigenin
IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-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: 1672-46-4
Synonyms: Digoxigenine, Lanadigenin, 1lke, Prestwick0_000883, Prestwick1_000883, Prestwick2_000883, Prestwick3_000883, BSPBio_000666, HSDB 7108, MLS002154050, SPBio_002885, BPBio1_000734, EINECS 216-806-2, CID15478, BRN 0096479, LMST01120008, ZINC03982471, NCGC00142481-02, LS-52505, SMR001233370

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHIBSTMRCDJXLN-KCZCNTNESA-N

• Dihydrotanshinone I
IUPAC Name: (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 87205-99-0
Synonyms: DIHYDROTANSHINONE, 15,16-dihydrotanshinone I, Tanshinone I, dihydro-, (-)-Dihydrotanshinone I, SureCN13049977, CHEMBL227075, ZINC02585546, CCG-208567, NCGC00163651-01, N1844

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HARGZZNYNSYSGJ-JTQLQIEISA-N

• Diisodecyl Adipate
IUPAC Name: bis(8-methylnonyl) hexanedioate | CAS Registry Number: 27178-16-1
Synonyms: DIISODECYL ADIPATE, Monoplex DDA, Hexanedioic acid, diisodecyl ester, Adipic acid, diisodecyl ester, Diisodecyl adipate, adipate, Bis(8-methylnonyl) hexanedioate, EINECS 248-299-9, CID33733, NSC16204, LS-15247, Hexanedioic acid, bis(8-methylnonyl) ester, 105557-17-3, 142-53-0, 29761-32-8

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N

• Diisodecyl phthalate
IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68515-49-1
Synonyms: Didp, Plasticized ddp, Palatinol Z, Vestinol DZ, DIISODECYL PHTHALATE, DIDP (plasticizer), Bis(isodecyl)phthalate, Di(i-decyl) phthalate, Sicol 184, Bis(isodecyl) phthalate, di-isodecyl phthalate, Phthalic acid, diisodecyl ester, Di-''isodecyl'' phthalate, CCRIS 6194, HSDB 930, Bis(8-methylnonyl) phthalate, Phthalic Acid Diisodecyl Ester, 80135_FLUKA, EINECS 247-977-1, MolPort-003-939-118

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFDTKUVRCTHQE-UHFFFAOYSA-N

• Diisopropylchlorosilane
IUPAC Name: chloro-di(propan-2-yl)silicon | CAS Registry Number: 2227-29-4
Synonyms: Silane, chloro(diisopropyl)-, Silane, chlorobis(1-methylethyl)-, CID6365034

Molecular Formula: C6H14ClSiMolecular Weight: 149.713860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGSUJBNDAWQLST-UHFFFAOYSA-N

• Diketene
IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

• Dimercaptosuccinic acid
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 2418-14-6
Synonyms: Succimer, Suximer, Chemet, Succicaptal, DMSA, 2,3-Dimercaptosuccinic acid, Tin Salt Succimer, Dimercatposuccinic acid, Succimer, Tin Salt, Chemet (TN), Rhenium Salt Succimer, Disodium Salt Succimer, Tin Dimercaptosuccinate, Succimer, Rhenium Salt, meso-2,3-Dimercaptosuccinic acid, Dimercaptosuccinate, Tin, Succimer, Disodium Salt, Monosodium Salt Succimer, SERB Brand of Succimer, Succimer (USAN/INN)

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Dimethyl 5-iodoisophthalate
IUPAC Name: dimethyl 5-iodobenzene-1,3-dicarboxylate | CAS Registry Number: 51839-15-7
Synonyms: DIMETHYL5-IODOISOPHTHALATE, 5-Iodoisophthalic acid dimethyl ester, Dimethyl-5-iodobenzene-1,3-dicarboxylate, ZINC02571860, AC1MBYGH, PubChem17500, SureCN475680, CTK4J4968, DIAONVDUSXRXCE-UHFFFAOYSA-, MolPort-000-154-826, ANW-48691, FC0869, RW1164, AKOS005215970, 5-Iodo-isophthalic acid dimethyl ester, AG-C-29389, AG-F-76014, QC-4182, AK-41351, BR-41351

Molecular Formula: C10H9IO4Molecular Weight: 320.080530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIAONVDUSXRXCE-UHFFFAOYSA-N

• Dimethyl Amino Ethoxy Ethanol
IUPAC Name: 2-(2-dimethylaminoethyloxy)ethanol | CAS Registry Number: 1704-62-7
Synonyms: Dimethylaminoethoxyethanol, N,N-Dimethyldiglycolamine, 2-(2-Dimethylaminoethoxy)ethanol, 424552_ALDRICH, NSC 3146, WLN: Q2O2N1&1, 2-(2-(Dimethylamino)ethoxy)ethanol, EINECS 216-940-1, NSC3146, 2-[2-(DIMETHYLAMINO)ETHOXY]ETHANOL, Ethanol, 2-[2-(dimethylamino)ethoxy]-, CID74348, BRN 1209271, Ethanol, 2-(2-(dimethylamino)ethoxy)-, AI3-18588, LS-66700, 3-04-00-00648 (Beilstein Handbook Reference), 136363-88-7

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSAANLSYLSUVHB-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine
IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUNMPGNGSSIWFP-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: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• Dimethyl Furan-2,5-dicarboxylate
IUPAC Name: dimethyl furan-2,5-dicarboxylate | CAS Registry Number: 4282-32-0
Synonyms: Dimethyl 2,5-furandicarboxylate, dimethyl furan-2,5-dicarboxylate, MolPort-001-020-020, STK410973, 2,5-Furandicarboxylic acid, dimethyl ester, CID303530, NSC191940, ZINC00399934

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWQOPFRNDNVUOA-UHFFFAOYSA-N

• Dimethyl Malate
IUPAC Name: dimethyl (2S)-2-hydroxybutanedioate | CAS Registry Number: 617-55-0
Synonyms: Dimethyl (S)-(-)-malate, Dimethyl L-malate, L-(-)-Malic Acid Dimethyl Ester, Dimethyl (S)-2-hydroxysuccinate, PubChem6778, Dimethyl L-(-)-Malate, AC1Q41UI, 374318_ALDRICH, 02315_FLUKA, MolPort-001-790-894, MolPort-001-791-664, L-(-)-Apple Acid Dimethyl Ester, ANW-50550, ZINC02031458, AKOS015850984, AG-G-25342, RP22482, AK-50385, BR-50385, 1,4-dimethyl (2S)-2-hydroxybutanedioate

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSEKNCXYRGKTBJ-BYPYZUCNSA-N


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