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• DINAPHTHO[2,3-B:2',3'-D]FURAN

Synonyms: NSC167430, CID296882

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOCFGAMKSYQRCI-UHFFFAOYSA-N

• DINAPHTHO[8,1,2-ABC:8',1',2'-JKL]CORONENE

Synonyms: CID136004, Dinaphtho(8,1,2-abc:8',1',2'-jkl)coronene, Dinaphtho[8,1,2-abc:8',1',2'-jkl]coronene

Molecular Formula:	C₃₆H₁₆	Molecular Weight:	448.512240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPFDXHGXFJIUOF-UHFFFAOYSA-N

• Dinitraniline

IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula:	C₁₆H₁₀N₄O₅	Molecular Weight:	338.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

• DINITROSOPIPERAZINE

IUPAC Name: 1,4-dinitrosopiperazine | CAS Registry Number: 140-79-4
Synonyms: Dinitrosopiperazine, Carcinogen, Dinitrosopiperazin, N,N'-Dinitrosopiperazine, N-Dinitrosopiperazine, DNPZ, Piperazine, 1,4-dinitroso-, USAF DO-36, NN'-Dinitrosopiperazine, 1,4-DINITROSOPIPERAZINE, Dinitrosopiperazin [German], 1,4-Dinitroso-piperazine, NSC 339, CCRIS 6929, HSDB 5091, NSC339, WLN: T6N DNTJ ANO DNO, EINECS 205-434-6, CID8819, CHEBI:375486

Molecular Formula:	C₄H₈N₄O₂	Molecular Weight:	144.131920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNSYEWGYAFFSSQ-UHFFFAOYSA-N

• DINONYL ADIPATE

IUPAC Name: dinonyl hexanedioate | CAS Registry Number: 151-32-6
Synonyms: Adimoll DN, Dinonyl adipate, Plastomoll Na, Bisoflex DNA, Adipic acid, dinonyl ester, DI-N-NONYL ADIPATE, Hexanedioic acid, dinonyl ester, Bisoflex dinonyl adipate, Di-C9-11-alkyl adipates, Bis((C9-11)alkyl) adipate, HSDB 5653, CID9029, Adipic acid, dinonyl ester (8CI), NSC11041, EINECS 205-789-7, EINECS 276-606-6, Hexanedioic acid, 1,6-dinonyl ester, NSC 11041, Hexanedioic acid, di-C9-11-alkyl esters, 72379-06-7

Molecular Formula:	C₂₄H₄₆O₄	Molecular Weight:	398.619640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIYAGHSNPUBKDT-UHFFFAOYSA-N

• Dinonyl Phthalate

IUPAC Name: dinonyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-76-4
Synonyms: Dinonylphthalate, Nonyl phthalate, Bisoflex DNP, Unimoll DN, Bisolflex 91, Bisoflex 91, Di-n-nonyl phthalate, DINONYL PHTHALATE, Phthalic acid, dinonyl ester, Ditrimethylhexyl phthalate, Di-n-nonylphthalate (DnNP), HSDB 365, Di-C9-11-alkyl phthalates, Dinonyl 1,2-benzenedicarboxylate, EINECS 201-560-0, CID6787, MolPort-003-939-120, 1,2-Benzenedicarboxylic acid, dinonyl ester, BRN 1916263, EINECS 272-012-6

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DROMNWUQASBTFM-UHFFFAOYSA-N

• DINOSEB METHYL ETHER

IUPAC Name: 1-butan-2-yl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 6099-79-2
Synonyms: DNBPME, Dinoseb, methyl ether, Anisole, 2-sec-butyl-4,6-dinitro-, CID138660

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVYHORVGKZXEMP-UHFFFAOYSA-N

• DINOTERB

IUPAC Name: 2-tert-butyl-4,6-dinitrophenol | CAS Registry Number: 1420-07-1
Synonyms: Dinoterbe, Stirpan forte, Herbogil, Dntbp, Caswell No. 392F, Dinoterb [BSI:ISO], Dinoterbe [ISO-French], 2-tert-Butyl-4,6-dinitrophenol, Phenol, 2-tert-butyl-4,6-dinitro-, 2,4-Dinitro-6-tert-butylphenol, HSDB 1598, Phenol, o-tert-butyl-4,6-dinitro-, 36775_RIEDEL, Phenol, o-t-butyl-4,6-dinitro-, EINECS 215-813-8, MolPort-001-812-718, Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-, EPA Pesticide Chemical Code 228400, NSC 166496, CID14994

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIPZYDQGBIWLBU-UHFFFAOYSA-N

• Dioctyl Phthalate

IUPAC Name: dioctyl benzene-1,2-dicarboxylate | CAS Registry Number: 117-84-0
Synonyms: Dioctyl phthalate, Octyl phthalate, DI-N-OCTYL PHTHALATE, Dinopol NOP, n-Octyl phthalate, Vinicizer 85, Celluflex DOP, Polycizer 162, Dicapryl phthalate, DNOP, Diisooctyl phthalate, Bis(n-octyl) phthalate, Phthalic acid, dioctyl ester, Dioctyl o-benzenedicarboxylate, RCRA waste no. U107, RCRA waste number U107, Dioctyl 1,2-benzenedicarboxylate, Phthalic acid dioctyl ester, CCRIS 6196, Phthalic acid di-n-octyl ester

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQIUGAXCHLFZKX-UHFFFAOYSA-N

• Dioctyl Phthalate (DOP)

IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-81-7
Synonyms: Dioctyl phthalate, DEHP, Fleximel, Octoil, Octyl phthalate, Palatinol AH, Etalon, Celluflex DOP, Vestinol AH, Bisoflex DOP, Kodaflex DOP, Staflex DOP, Truflex DOP, Platinol dop, Nuoplaz dop, Platinol ah, Flexol DOP, Hatcol dop, Reomol dop, Vinicizer 80

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJQHLKABXJIVAM-UHFFFAOYSA-N

• Dioctyl Sebacate

IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Dioctyl Tin Oxide

IUPAC Name: dioctyl(oxo)tin | CAS Registry Number: 870-08-6
Synonyms: Dioctyltin oxide, Dioctyloxostannane, Tin, dioctyloxo-, Stannane, dioctyloxo-, Di-n-octyltin oxide, Stannane, oxodioctyl-, Tin, dioctyl-, oxide, dioctyl(oxo)stannane, Di-n-octyl-zinn oxyd, Di-n-octyl-zinn oxyd [German], WLN: O-SN-8&8, EINECS 212-791-1, NSC 140743, BRN 4131181, NSC140743, AI3-61965, LS-146546, ST5410087

Molecular Formula:	C₁₆H₃₄OSn	Molecular Weight:	361.150560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQRUPWUPINJLMU-UHFFFAOYSA-N

• Dioctyldiphenylamine

IUPAC Name: 4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 101-67-7
Synonyms: p,p-Dioctyldiphenylamine, Bis(p-octylphenyl)amine, 4,4'-Dioctylphenylamine, p,p'-Dioctyldiphenylamine, Bis(octylphenyl)amine, Bis(4-octylphenyl)amine, Di-n-octyl diphenylamine, 4,4'-DIOCTYLDIPHENYLAMINE, Diphenylamine, 4,4'-dioctyl-, CCRIS 6029, Benzenamine, 4-octyl-N-(4-octylphenyl)-, WLN: 8R DMR D8, HSDB 5341, 4-Octyl-N-(4-octylphenyl)benzenamine, NSC79268, EINECS 202-965-5, CID7569, NSC 79268, 4-Octyl-N-(4-octylphenyl)aniline, EINECS 247-839-0

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAPVYZRWKDXNDK-UHFFFAOYSA-N

• Dioxacarb-d3(N-methyl-d3)

IUPAC Name: [2-(1,3-dioxolan-2-yl)phenyl] N-(trideuteriomethyl)carbamate | CAS Registry Number: 1219795-12-6
Synonyms: Dioxacarb-d3

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	226.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDKQRNRRDYRQKY-FIBGUPNXSA-N

• Dioxathion

IUPAC Name: (3-diethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 78-34-2
Synonyms: Dioxothion, Delnatex, Dioxation, Delanov, Kavadel, Navadel, Delnav, Deltic, Ruphos, Dioxationum, Dioxane phosphate, Co-Nav, DIOXATHION, Dextrone X, Hercules ac528, Hercules 528, Dioxation [INN], Delnav(R), Caswell No. 393, Cooper Del-Tox Delnav

Molecular Formula:	C₁₂H₂₆O₆P₂S₄	Molecular Weight:	456.538762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBKKVDGJXVOLNE-UHFFFAOYSA-N

• Diphacinone-d4(indanedione-4,5,6,7-d4) (CAS: 1219802-15-9)

• DIPHENANTHRO[9,10-B:9',10'-D]THIOPHENE

Synonyms: CTK1A0739, AG-E-48470, Diphenanthro[9,10-b:9',10'-d]thiophene, 1,2,3,4,5,6,7,8-Tetrabenzo-9-thiafluorene

Molecular Formula:	C₂₈H₁₆S	Molecular Weight:	384.491640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVVNDPCXBLFCTC-UHFFFAOYSA-N

• Diphenhydramine Hydrochloride

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 147-24-0
Synonyms: Benadryl, Carphenamine, Allergival, Dimedrolum, Sedopretten, Allergan, Benacine, Bendylate, Benzantin, Caladryl, Carphenex, Cathejell, Denydryl, Dimedrol, Diphamine, Eldadryl, Fenylhist, Halbmond, Histacyl, Noctomin

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N

• Diphenyl Carbonate

IUPAC Name: diphenyl carbonate | CAS Registry Number: 102-09-0
Synonyms: DIPHENYL CARBONATE, Phenyl carbonate, Diphenylcarbonate, Carbonic acid, diphenyl ester, WLN: ROVOR, Phenyl carbonate ((PhO)2CO), HSDB 5346, D206539_ALDRICH, EINECS 203-005-8, NSC 37087, NSC37087, BRN 1074863, ZINC00134817, AI3-00063, LS-7366, ST5188195, C14507, 4-06-00-00629 (Beilstein Handbook Reference), 98287-56-0, InChI=1/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N

• Diphenyl Disulfide

IUPAC Name: phenyldisulfanylbenzene | CAS Registry Number: 882-33-7
Synonyms: Phenyl disulfide, Disulfide, diphenyl, Biphenyl disulfide, Diphenyl disulphide, DIPHENYL DISULFIDE, Disulfide diphenyl, Phenyldithiobenzene, diphenyldisulfide, 1,1'-dithiodibenzene, USAF E-1, phenyldisulfanyl-benzene, WLN: RSSR, FEMA No. 3225, MLS000069663, W322504_ALDRICH, NSC2689, 169021_ALDRICH, NSC 2689, EINECS 212-926-4, AIDS050143

Molecular Formula:	C₁₂H₁₀S₂	Molecular Weight:	218.337800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUUVPOWQJOLRAS-UHFFFAOYSA-N

• Diphenyl Ethers

IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene)

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• Diphenyl isophthalate

IUPAC Name: diphenyl benzene-1,3-dicarboxylate | CAS Registry Number: 744-45-6
Synonyms: Diphenyl m-phthalate, Ambap629, 411698_ALDRICH, Isophthalic Acid Diphenyl Ester, Isophthalic acid, diphenyl ester, NSC631622, AIDS134162, 1,3-Benzenedicarboxylic acid, diphenyl ester, AIDS-134162, NSC16430, EINECS 212-014-6, NSC 16430, ZINC00395588, Isophthalic acid, diphenyl ester (8CI), NCGC00164168-01, TL8005125

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHESUNXRPBHDQM-UHFFFAOYSA-N

• Diphenyl Phthalate

IUPAC Name: diphenyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-62-8
Synonyms: Phenyl phthalate, DIPHENYL PHTHALATE, Phthalic acid, diphenyl ester, Caswell No. 399B, Ambap1534, 105880_ALDRICH, 36617_RIEDEL, diphenyl benzene-1,2-dicarboxylate, NSC 4052, 1,2-Benzenedicarboxylic acid, diphenyl ester, EINECS 201-546-4, NSC4052, EPA Pesticide Chemical Code 017001, BRN 2473390, ZINC00388055, AI3-00131, LS-109353, 4-09-00-03217 (Beilstein Handbook Reference), InChI=1/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWNAQMUDCDVSLT-UHFFFAOYSA-N

• Diphenyl Sulphide

IUPAC Name: phenylsulfanylbenzene | CAS Registry Number: 139-66-2
Synonyms: Diphenyl sulfide, Phenyl sulfide, Diphenylmercaptan, Phenylthiobenzene, Diphenyl sulphide, Diphenyl thioether, Diphenylthiamethane, Diphenylsulphide, Diphenyl monosulfide, Sulfide, diphenyl, Benzene, 1,1'-thiobis-, 1,1'-Thiobis(benzene), phenylsulfanyl-benzene, PHENYLSULFIDE, 1,1'-thiodibenzene, (Phenylsulfanyl)benzene, SULFIDE,DIPHENYL, WLN: RSR, 1,1'-sulfanediyldibenzene, P35316_ALDRICH

Molecular Formula:	C₁₂H₁₀S	Molecular Weight:	186.272800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTYMSROWYAPPGB-UHFFFAOYSA-N

• Diphenyl(2-phenyl-1-(propylsulfonyl)ethyl)phosphine oxide

IUPAC Name: (2-diphenylphosphoryl-2-propylsulfonylethyl)benzene | CAS Registry Number: 101610-44-0
Synonyms: MolPort-035-688-023, AKOS024260121, AK152731

Molecular Formula:	C₂₃H₂₅O₃PS	Molecular Weight:	412.481562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBADPRIRGQVTHP-UHFFFAOYSA-N

• Diphenyl(p-tolyl)phosphine

IUPAC Name: (4-methylphenyl)-di(phenyl)phosphane | CAS Registry Number: 1031-93-2
Synonyms: Diphenyl-p-tolyl phosphine, Diphenyl(4-tolyl)phosphine, Diphenyl-p-tolylphosphine, 155039_ALDRICH, Diphenyl-4-methylphenylphosphine, (4-Methylphenyl)(diphenyl)phosphine, EINECS 213-848-3, ST5405205

Molecular Formula:	C₁₉H₁₇P	Molecular Weight:	276.312041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJIMTLTYXBDJFC-UHFFFAOYSA-N

• Diphenylamine

IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

• DIPHENYLDIETHYLTIN

IUPAC Name: diethyl(diphenyl)stannane | CAS Registry Number: 10203-52-8
Synonyms: Diethyldiphenylstannane, Stannane, diethyldiphenyl-, CID3014626

Molecular Formula:	C₁₆H₂₀Sn	Molecular Weight:	331.040000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTMSMSMZBPEFLD-UHFFFAOYSA-N

• DIPHENYLDITHIOPHOSPHONIC ACID

IUPAC Name: diphenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1015-38-9
Synonyms: Diphenylphosphinodithioic acid, Diphenyldithiophosphinic acid, Phosphinodithioic acid, diphenyl-, F0752-0089, AC1L2VTI, AC1Q7FQ2, diphenyl-sulfanyl-sulfanylidene-, MolPort-001-797-005, AR-1I6123, BBL000037, STK325716, AKOS005433558, AG-D-08530, MCULE-5362569891, diphenyl-sulfanyl-sulfanylidenephosphorane, AK112589, KB-251690, EN300-92964, Phosphinodithioicacid, diphenyl- (6CI,8CI,9CI); Diphenyldithiophosphinic acid;Diphenylphosphinodithioic acid; Dithiodiphenylphosphinic acid

Molecular Formula:	C₁₂H₁₁PS₂	Molecular Weight:	250.319502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLUOCCWZZAGLPM-UHFFFAOYSA-N

• Diphenylmethane

IUPAC Name: phenylmethylbenzene | CAS Registry Number: 101-81-5
Synonyms: Benzylbenzene, Ditan, Ditane, Benzyl benzene, Benzene, benzyl-, Diphenyl methane, Diphenylmethan, Diphenylmethyl, Methane, diphenyl-, Methylenedibenzene, alpha-phenyltoluene, Benzene, 1,1'-methylenebis-, (phenylmethyl)benzene, Benzene, (phenylmethyl)-, Toluene, alpha-phenyl-, Diphenylmethyl radical, 1,1'-methylenedibenzene, 1,1'-Dimethylenebis(benzene), Toluene, .alpha.-phenyl-, 1,1'-METHYLENEBISBENZENE

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZZYITDELCSZES-UHFFFAOYSA-N

• Diphenyltin Dichloride

IUPAC Name: dichloro(diphenyl)stannane | CAS Registry Number: 1135-99-5
Synonyms: Dichlorodiphenyltin, Diphenyltin chloride, Diphenyldichlorotin, Dichlorodiphenylstannane, DIPHENYLTIN DICHLORIDE, Diphenylstannyl dichloride, Stannane, dichlorodiphenyl-, Tin, diphenyl-, dichloride, Difenylstanniumdichlorid, Diphenylstannium dichloride, Tin, dichlorodiphenyl-,, Dichloro(diphenyl)stannane, WLN: G-SN-GR&R, CCRIS 6324, Difenylstanniumdichlorid [Czech], DIPHENYL TIN DICHLORIDE, 229202_ALDRICH, EINECS 214-496-3, MolPort-001-789-808, NSC405640

Molecular Formula:	C₁₂H₁₀Cl₂Sn	Molecular Weight:	343.823800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISXUHJXWYNONDI-UHFFFAOYSA-L

• DIPLOPTEROL

IUPAC Name: 2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-2-ol | CAS Registry Number: 1721-59-1
Synonyms: Diplopterol, Hopan-22-ol, 22-Hydroxyhopane, 22-Hopanol, A'-Neogammaceran-22-ol, CHEBI:36484, CID164874, LMPR04000002, C06309

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.733280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNJBOAVCVAVRGR-UDCAXGDQSA-N

• Dipropyl phthalate

IUPAC Name: dipropyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-16-8
Synonyms: Di-n-propylphthalate, N-Dipropyl phthalate, DI-N-PROPYL PHTHALATE, Di-PrP, Phthalic acid, dipropyl ester, 290602_ALDRICH, 45624_RIEDEL, 1,2-Benzenedicarboxylic acid, dipropyl ester, 80156_FLUKA, EINECS 205-015-8, NSC 15314, NSC15314, BRN 2332522, LS-738, SBB008002, ZINC01706878, AI3-01767, FR-0732, NCGC00090783-01, NCGC00090783-02

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQHNKCZKNAJROC-UHFFFAOYSA-N

• DIPROPYL PHTHALATE-3,4,5,6-D4

IUPAC Name: dipropyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 358731-29-0
Synonyms: Di-n-propyl phthalate-d4, Dipropyl phthalate-3,4,5,6-d4

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	254.314967 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQHNKCZKNAJROC-KDWZCNHSSA-N

• Dipropylene Glycol Mono Butyl And Methyl Ether

IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Diquat Dibromide Monohydrate

Synonyms: Deiquat monohydrate, DIQUAT, Diquat dibromide monohydrate, 45422_RIEDEL, CCRIS 8141, 45422_FLUKA, CID115268, LS-182897, 6,7-dihydro-dipyrido(1,2-1:2',1'-c)pyrazinedium dibromide monohydrate, Dipyrido(1,2-1:2',1'-c)pyrazinedium, 6,7-dihydro-, dibromide, monohydrate, 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide hydrate

Molecular Formula:	C₁₂H₁₄Br₂N₂O	Molecular Weight:	362.060360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLJOSQAQZMLLMB-UHFFFAOYSA-L

• Direct Black 38

IUPAC Name: disodium 4-amino-3-[4-[4-(2,4-diaminophenyl)diazenylphenyl]phenyl]diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1937-37-7
Synonyms: Chlorazol black, Pontamine Black E, ERIE BLACK

Molecular Formula:	C₃₄H₂₅N₉Na₂O₇S₂	Molecular Weight:	781.727940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: OLVNAWLXZDRGPL-UHFFFAOYSA-L

• Direct Red 28

IUPAC Name: disodium 4-amino-3-[4-[4-(1-amino-4-sulfonatonaphthalen-2-yl)diazenylphenyl]phenyl]diazenylnaphthalene-1-sulfonate | CAS Registry Number: 573-58-0
Synonyms: Congo red, Haemomedical, Hemorrhagyl, Haemonorm, Solucongo, Benzo Congo Red, Kongorot, Sugai Congo Red, Atul Congo Red, Vondacel Red CL, Kayaku Congo Red, Mitsui Congo Red, Congo Red 4B, Congazone sodium, Cotton Red L, Direct Red C, Direct Red K, Azocard Red Congo, Congo Red H, Congo Red L

Molecular Formula:	C₃₂H₂₂N₆Na₂O₆S₂	Molecular Weight:	696.663220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IQFVPQOLBLOTPF-UHFFFAOYSA-L

• DISODIUM ETHYLENEBIS(DITHIOCARBAMATE)

IUPAC Name: disodium N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 142-59-6
Synonyms: nabam, Nabasan, Parzate, Parzate Liquid, Spring-Bak, Amobam, Nabame, Nabame [French], Nafun IPO, X-Spor, Chem BAM, nabam, iron salt, Dithane A-40, Dithane D-14, Caswell No. 585, Nabam [BSI:ISO], Nabasan [discontinued], Nabame [ISO-French], nabam, ammonium salt, nabam, disodium salt

Molecular Formula:	C₄H₆N₂Na₂S₄	Molecular Weight:	256.343380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQJQVUOTMVCFHX-UHFFFAOYSA-L

• Disodium Guanylate

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 5550-12-9
Synonyms: Sodium guanylate, Disodium GMP, GMP sodium salt, Disodium guanylate, Sodium GMP, GMP disodium salt, Disodium 5'-gmp, Sodium 5'-guanylate, 5'-Gmp disodium salt, Guanylic acid sodium salt, DISODIUM 5'-GUANYLATE, 5-Guanylic acid disodium salt, Disodium 5'-guanylate (VAN), FEMA No. 3668, CCRIS 6561, Guanosine 5'MP, disodium salt, 5'-Guanylic acid, disodium salt, Sodium guanosine 5'-monophosphate, Guanosine 5'-(disodium phosphate), Disodium guanosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₂N₅Na₂O₈P	Molecular Weight:	407.184281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L

• Disperse Blue 1

IUPAC Name: 1,4,5,8-tetraaminoanthracene-9,10-dione | CAS Registry Number: 2475-45-8
Synonyms: Acetate Blue G, Celliton Blue G, Perliton Blue B, Fenacet Blue G, Nacelan Blue G, Cilla Blue Extra, Amacel Blue GG, Serinyl Blue 2G, Serinyl Blue 3G, Miketon Fast Blue, Artisil Blue SAP, DISPERSE BLUE 1, Grasol Blue 2GS, Neosetile Blue EB, Solvent Blue 18, Serinyl Blue 3GN, Setacyl Blue 2GS, Brasilazet Blue GR, Acetoquinone Blue L, Acetoquinone Blue R

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.270680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JSFUMBWFPQSADC-UHFFFAOYSA-N

• DISPERSE YELLOW 56 (CAS: 54077-16-6)

• Distearyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctadecyl)azanium chloride | CAS Registry Number: 107-64-2
Synonyms: Talofloc, Quaternium-5, Dehyquart DAM, Quaternium 5, Surfroyal DSAC, Cation DS, Genamin DSAC, Varisoft 100, Aliquat 207, Arquad R 40, Quartamin D 86, Arosurf TA 100, Cedequat TD 75, Quartamin DM 86P, DODAC, Varisoft TA 100, Sokalan 9200, Adogen TA 100, DODA(Cl), Arosurf TA-100

Molecular Formula:	C₃₈H₈₀ClN	Molecular Weight:	586.501500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

• DISULFIDE,BIS(3-METHYLBUTYL)

IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane | CAS Registry Number: 2051-04-9
Synonyms: Diisoamyl disulfide, Isopentyl disulfide, Isoamyl disulfide, Diisopentyl disulphide, Aliphatic disulfide analog, Bis(3-methylbutyl) disulfide, DISULFIDE, BIS(3-METHYLBUTYL), NSC2362, CHEBI:298970, MolPort-003-913-153, NSC677439, AIDS032848, AIDS-032848, CID74915, EINECS 218-113-0, ZINC01640860, NSC-677439, I0085, 3-Methyl-1-(3-methyl-butyldisulfanyl)-butane, I09-1130

Molecular Formula:	C₁₀H₂₂S₂	Molecular Weight:	206.411680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPYGLNNTOXLWOB-UHFFFAOYSA-N

• Disulfoton

IUPAC Name: diethoxy-(2-ethylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-04-4
Synonyms: disulfoton, Dithiodemeton, Dithiosystox, Thiodemeton, Glebofos, Solvigran, Solvirex, Ekatine, Dution, Frumin, Ethyl thiometon, Di-syston, Ethylthiometon B, Frumin G, Insyst-D, Ekatin TD, Frumin AL, Di-Syston G, Caswell No. 341, M-74 (Pesticide)

Molecular Formula:	C₈H₁₉O₂PS₃	Molecular Weight:	274.404021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOFZAZXDOSGAJZ-UHFFFAOYSA-N

• Dithiols

IUPAC Name: 4-methylbenzene-1,2-dithiol | CAS Registry Number: 496-74-2
Synonyms: Dithiol, 3,4-Dimercaptotoluene, 3,4-Dimercaptotoluol, 'Dithiol', TOLUENE-3,4-DITHIOL, o-Toluenesulfonylamide, 4-Methyl-1,2-benzenedithiol, o-Toluensulfamid [Czech], 1,2-Benzenedithiol, 4-methyl-, USAF B-59, 1,2-Dimercapto-4-methylbenzene, 4-Methyl-1,2-dimercaptobenzene, D129208_ALDRICH, NSC 5391, 89700_FLUKA, EINECS 207-828-3, NSC5391, 2z94, CID10334, BRN 1635270

Molecular Formula:	C₇H₈S₂	Molecular Weight:	156.268420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIAAGQAEVGMHPM-UHFFFAOYSA-N

• Ditridecyl Phthalate

IUPAC Name: ditridecyl benzene-1,2-dicarboxylate | CAS Registry Number: 119-06-2
Synonyms: Nuoplaz, Jayflex DTDP, Staflex DTDP, Truflex DTDP, dTDP, Polycizer 962BPA, Polycizer 962-bpa, Di(tridecyl) phthalate, Bis(tridecyl) phthalate, DITRIDECYL PHTHALATE, 1-Tridecanol, phthalate, Phthalic acid, ditridecyl ester, CCRIS 6197, HSDB 381, Ditridecyl 1,2-benzenedicarboxylate, EINECS 204-294-3, 1,2-Benzenedicarboxylic acid, ditridecyl ester, BRN 2023076, LS-612

Molecular Formula:	C₃₄H₅₈O₄	Molecular Weight:	530.821920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCZJVRCZIPDYHH-UHFFFAOYSA-N

• Diundecyl Phthalate

IUPAC Name: diundecyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-20-2
Synonyms: Santicizer 711, DIUNDECYL PHTHALATE, Di-711-phthalate, Di-n-undecyl phthalate, Phthalic acid, diundecyl ester, CCRIS 6198, HSDB 5132, EINECS 222-884-9, 1,2-Benzenedicarboxylic acid, diundecyl ester, LS-95, BRN 1894045, SBB008003, FR-0733, NCGC00091274-01, 1,2-Benzenedicarboxylic acid, diundecyl ester, branched and linear, 154766-25-3, 85507-79-5

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.715600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQVHEQUEHCEAKS-UHFFFAOYSA-N

• Diurethane Dimethacrylate

IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Bisoctrizole, Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₄₁H₅₀N₆O₂	Molecular Weight:	658.874700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• Diuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N