Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Dibenzothiophene

IUPAC Name: dibenzothiophene | CAS Registry Number: 132-65-0
Synonyms: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, alpha-Thiafluorene, Dibenzo[b,d]thiophene, Dibenzo(b,d)thiophene, .alpha.-Thiafluorene, Dibenzothiophene [USAN], 2,2'-Biphenylylene sulfide, Spectrum_000926, Dibenzothiophene (USAN), Spectrum2_001011, Spectrum3_000383, Spectrum4_000504, Spectrum5_000863, CCRIS 5307, BSPBio_002165, D32202_ALDRICH, KBioGR_001047, KBioSS_001406

Molecular Formula:	C₁₂H₈S	Molecular Weight:	184.256920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

• Dibenzothiophene Sulfone

IUPAC Name: sodium 5-formylfuran-2-sulfonate | CAS Registry Number: 31795-44-5
Synonyms: Sodium 5-formylfuran-2-sulphonate, EINECS 250-810-5, CID2724000, CID3772036, T5233572

Molecular Formula:	C₅H₃NaO₅S	Molecular Weight:	198.129090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTJAVDOZUQPVAV-UHFFFAOYSA-M

• Dibenzothiophene-2-boronic acid

IUPAC Name: dibenzothiophen-2-ylboronic acid | CAS Registry Number: 668983-97-9
Synonyms: dibenzo[b,d]thiophen-2-ylboronic acid, DIBENZOTHIOPHENE-2-BORONIC ACID, Dibenzothiophen-2-yl-dihydroxy-borane, DIBENZO[B,D]THIEN-2-YLBORONIC ACID, F1371-0134, Dibenzothiophen-2-ylboronic Acid, AC1MDRLT, SureCN31818, KSC352O5L, CTK2F2755, MolPort-000-145-080, Boronic acid, B-2-dibenzothienyl-, ANW-50551, SBB097235, STL230890, AKOS000320215, AB08793, AG-G-52515, MCULE-8398810732, RL04548

Molecular Formula:	C₁₂H₉BO₂S	Molecular Weight:	228.074660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSLSCVHILGCSTE-UHFFFAOYSA-N

• Dibenzyl Amine

IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Dibenzyl Azodicarboxylate

IUPAC Name: phenylmethyl (NE)-N-(phenylmethoxycarbonylimino)carbamate | CAS Registry Number: 2449-05-0
Synonyms: Dibenzyl azodicarboxylate, Ambap4676, 166804_ALDRICH, EINECS 219-508-0, NSC620564, CID5387121, TL8002014, Diazenedicarboxylic acid, bis(phenylmethyl) ester

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRJKSAIGIYODAN-ISLYRVAYSA-N

• Dibenzyl carbonate

IUPAC Name: bis(phenylmethyl) carbonate | CAS Registry Number: 3459-92-5
Synonyms: Benzyl carbonate, Carbonic acid, dibenzyl ester, 477907_ALDRICH, Carbonic acid, bis(phenylmethyl) ester, EINECS 222-401-1, NSC406789, ZINC00401362, NSC 406789, AI3-05836, ST5411305

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIZLBWGMERQCOC-UHFFFAOYSA-N

• Dibenzyl Hydroxyl Amine

IUPAC Name: N,N-bis(phenylmethyl)hydroxylamine | CAS Registry Number: 621-07-8
Synonyms: Dibenzylhydroxylamine, N,N-Dibenzylhydroxylamine, N,N-Dibenzylhydroxyamine, Maybridge3_004477, Hydroxylamine, N,N-dibenzyl-, D35457_ALDRICH, NSC93968, EINECS 210-667-1, NSC 93968, SBB000533, ZINC00130015, Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-, IDI1_015864, TL8004034, SR-01000631739-1

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXELTROTKVKZBQ-UHFFFAOYSA-N

• Dibenzyl Ketone

IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

• Dibenzyl Malonate

IUPAC Name: bis(phenylmethyl) propanedioate | CAS Registry Number: 15014-25-2
Synonyms: Dibenzyl malonate, NCIOpen2_006886, 160407_ALDRICH, CID84754, Propanedioic acid, bis(phenylmethyl) ester, EINECS 239-099-2, NSC101027, ZINC02504430, ST5406730, InChI=1/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFCSKVXWRJEOB-UHFFFAOYSA-N

• Dibenzyl phthalate

IUPAC Name: bis(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 523-31-9
Synonyms: Benzyl phthalate, DIBENZYL PHTHALATE, Phthalic acid, dibenzyl ester, NSC4057, ZINC01470694, ST5407899, 1,2-Benzenedicarboxylic acid, bis(phenylmethyl) ester

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCVPKAZCQPRWAY-UHFFFAOYSA-N

• Dibenzyl sulfide

IUPAC Name: phenylmethylsulfanylmethylbenzene | CAS Registry Number: 538-74-9
Synonyms: BENZYL SULFIDE, Benzyl thioether, Benzyl monosulfide, Dibenzyl monosulfide, Dibenzyl thioether, Dibenzyl sulphide, Sulfide, dibenzyl, SULFIDE,DIBENZYL, 1,3-Diphenyl-2-thiapropane, Benzyl sulfide (8CI), benzylsulfanyl-methyl-benzene, CCRIS 5969, Benzene, 1,1'-[thiobis(methylene)]bis-, HSDB 2794, MLS002152894, 33820_FLUKA, EINECS 208-703-6, 1,1'-[thiobis(methylene)]dibenzene, NSC6648, 1,1'-(Thiobis(methylene))bisbenzene

Molecular Formula:	C₁₄H₁₄S	Molecular Weight:	214.325960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N

• Dibenzyl Sulfoxide

IUPAC Name: phenylmethylsulfinylmethylbenzene | CAS Registry Number: 621-08-9
Synonyms: Benzyl sulfoxide, Dibenzyl sulfoxide, Tardiol D, Dibenzylsulfoxide, Sulfoxide, dibenzyl, Dibenzyl sulfide, Dibenzyl sulphoxide, Bis(phenylmethyl) sulfoxide, SULFOXIDE,DIBENZYL, Benzyl sulfoxide (6CI,8CI), benzylsulfinyl-methyl-benzene, NSC 55, NSC55, WLN: R1SO&1R, B31606_ALDRICH, Benzil-related compound, 61, 33830_FLUKA, EINECS 210-668-7, 1,1'-(sulfinyldimethanediyl)dibenzene, Benzene, 1,1'-[sulfinylbis(methylene)]bis-

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTMQZWFSTJVJEQ-UHFFFAOYSA-N

• Dibenzylideneacetone

IUPAC Name: (4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 538-58-9
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, NSC8103, NSC117234, 1,4-Pentadien-3-one, 1,5-diphenyl-

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMKGGPCROCCUDY-AOGCGKDYSA-N

• Dibromo Chalcone

IUPAC Name: 2,3-dibromo-1,3-di(phenyl)propan-1-one | CAS Registry Number: 611-91-6
Synonyms: Chalcone dibromide, Benzalacetophenone dibromide, ARONIS001315, 2,3-Dibromo-3-phenylpropiophenone, NSC2715, NSC 2715, Propiophenone, 2,3-dibromo-3-phenyl-, 1-Propanone, 2,3-dibromo-1,3-diphenyl-, EINECS 210-282-9, AI3-15922, ST5409037, 2,3-DIBROMO-3-PHENYLPROPANOYL)BENZENE

Molecular Formula:	C₁₅H₁₂Br₂O	Molecular Weight:	368.063180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYAGBKGGYRLVTR-UHFFFAOYSA-N

• Dibromo triphenyl phosphine

IUPAC Name: dibromo-tri(phenyl)-$l^{5}-phosphane | CAS Registry Number: 1034-39-5
Synonyms: Dibromotriphenylphosphorane, Triphenylphosphine dibromide, Triphenyldibromophosphorane, Triphenylphosphonium dibromide, Phosphorane, dibromotriphenyl-, 270946_ALDRICH, Bromotriphenylphosphonium bromide, NSC87871, EINECS 213-855-1, NSC 87871, ST5405421

Molecular Formula:	C₁₈H₁₅Br₂P	Molecular Weight:	422.093461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCXGTPDKNBIOTF-UHFFFAOYSA-N

• Dibromomalonamide

IUPAC Name: 2,2-dibromopropanediamide | CAS Registry Number: 73003-80-2
Synonyms: 2,2-Dibromomalonamide, Propanediamide, 2,2-dibromo-, EINECS 277-205-9, ZINC02146710, ST5410500

Molecular Formula:	C₃H₄Br₂N₂O₂	Molecular Weight:	259.884060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWHQVMGRXIYDSF-UHFFFAOYSA-N

• Dibromomethane

IUPAC Name: dibromomethane | CAS Registry Number: 74-95-3
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077, EINECS 200-824-2

Molecular Formula:	CH₂Br₂	Molecular Weight:	173.834580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

• Dibutyl Tin Dilaurate

IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Dibutylsuccinate

IUPAC Name: dibutyl butanedioate | CAS Registry Number: 141-03-7
Synonyms: Tabutrex, Tabatrex, DIBUTYL SUCCINATE, Butyl butanedioate, Dibutyl butanedioate, Di-n-butyl succinate, Di-n-butylsuccinate, DNBS, Succinic acid, dibutyl ester, Caswell No. 293, Butanedioic acid, dibutyl ester, Succinic acid dibutyl ester, Succinic acid di-n-butyl ester, Butanedioic acid dibutyl ester, WLN: 4OV2VO4, HSDB 1563, ENT 666, 33983_RIEDEL, NSC 1502, EINECS 205-449-8

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUXIBTJKHLUKBD-UHFFFAOYSA-N

• Dicamba Herbicide

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Dichlofenac Acid

IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 15307-86-5
Synonyms: diclofenac, Diclofenac acid, dichlofenac, Diclophenac, Pennsaid, Dichlofenal, Dicrofenac, Novapirina, Orthofen, Orthophen, Voltaren, Voltarol, Feloran, Ortofen, ProSorb-D, Diclonate P, Diclofenac sodium, Sodium diclofenac, Diclofenac potassium, Spectrum_000930

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N

• Dichlorinated Sodium Isocyanurate

IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2893-78-9
Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3

Molecular Formula:	C₃HCl₂N₃O₃	Molecular Weight:	197.964340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N

• Dichloro-Tetrafluoroethane (R114)

IUPAC Name: 1,2-dichloro-1,1,2,2-tetrafluoroethane | CAS Registry Number: 76-14-2
Synonyms: Cryofluorane, Frigiderm, Dichlorotetrafluoroethane, Refrigerant 114, Halocarbon 114, Propellant 114, Fluorocarbon 114, Fluorane 114, Genetron 114, Genetron 316, Arcton 33, Arcton 114, Frigen 114, Isceon 224, Cryofluoranum [Latin], Caswell No. 326A, Cryofluorane (INN), Ledon 114, Tetrafluorodichloroethane, F 114 (halocarbon)

Molecular Formula:	C₂Cl₂F₄	Molecular Weight:	170.921013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDMOUSALMHHKOS-UHFFFAOYSA-N

• Dichloroacetic Acid

IUPAC Name: 2,2-dichloroacetic acid | CAS Registry Number: 79-43-6
Synonyms: Dichloracetic acid, DICHLOROACETIC ACID, Bichloracetic acid, Dichloroacetate, Urner's liquid, Acetic acid, dichloro-, Dichlorethanoic acid, Dichloroethanoic acid, DCA (acid), Dichloressigsaeure, 2,2-Dichloroacetic acid, DKhUK, DCAA, WLN: QVYGG, DICHLORO-ACETIC ACID, Dichloroacetic acid (IUPAC), Dichloroacetic acid solution, C2H2Cl2O2, Kyselina dichloroctova [Czech], CCRIS 4016

Molecular Formula:	C₂H₂Cl₂O₂	Molecular Weight:	128.942080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXTHNDFMNIQAHM-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

• Dichloroacetonitrile

IUPAC Name: 2,2-dichloroacetonitrile | CAS Registry Number: 3018-12-0
Synonyms: DICHLOROACETONITRILE, Acetonitrile, dichloro-, Dichloromethyl cyanide, CCRIS 942, HSDB 6861, 125954_ALDRICH, 442560_SUPELCO, 36085_FLUKA, EINECS 221-159-4, NSC 60511, CID18177, NSC60511, BRN 1739029, ZINC04283780, LS-1152, NCGC00091123-01, InChI=1/C2HCl2N/c3-2(4)1-5/h2, 4-02-00-00506 (Beilstein Handbook Reference)

Molecular Formula:	C₂HCl₂N	Molecular Weight:	109.942040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STZZWJCGRKXEFF-UHFFFAOYSA-N

• Dichlorofluoroethane

IUPAC Name: 1,1-dichloro-2-fluoroethane | CAS Registry Number: 25167-88-8
Synonyms: Ethane, dichlorofluoro-, 1,1-Dichloro-2-fluoroethane, R 141a, Ethane, 1,1-dichloro-2-fluoro-, 430-53-5

Molecular Formula:	C₂H₃Cl₂F	Molecular Weight:	116.949623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGZHHTKDHXSAQQ-UHFFFAOYSA-N

• Dichloroisobutane

IUPAC Name: 1,2-dichloro-2-methylpropane | CAS Registry Number: 594-37-6
Synonyms: 1,2-Dichloroisobutane, Dichloro-2-methylpropane, Propane, dichloro-2-methyl-, Propane, 1,2-dichloro-2-methyl-, 1,2-DICHLORO-2-METHYLPROPANE, NSC166449, LS-119964, InChI=1/C4H8Cl2/c1-4(2,6)3-5/h3H2,1-2H, 27177-44-2

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQPNDCHKFIHPBY-UHFFFAOYSA-N

• Dichloromalononitrile

IUPAC Name: 2,2-dichloropropanedinitrile | CAS Registry Number: 13063-43-9
Synonyms: Dichlorodicyanomethane, Propanedinitrile, dichloro-, MALONONITRILE, DICHLORO-, WLN: NCXGGCN, EINECS 235-955-4, NSC 89686, NSC89686, Propanedinitrile, dichloro- (9CI), BRN 0906848, ZINC01575576, CP 51495, LS-88909, 3-02-00-01638 (Beilstein Handbook Reference)

Molecular Formula:	C₃Cl₂N₂	Molecular Weight:	134.951500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCWGPYPDPWOJKC-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

• Dichlorophene

IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 97-23-4
Synonyms: Dichlorophen, dichlorophene, Dichlorofen, Dichlorphen, Teniathane, Vermithana, Anthiphen, Didroxane, Prevental, Taeniatol, Antiphen, Cordocel, Dicestal, Didroxan, Difentan, Embephen, Teniatol, Teniotol, Antifen, Halenol

Molecular Formula:	C₁₃H₁₀Cl₂O₂	Molecular Weight:	269.123300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N

• Dichloropyridine Acid

IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 1702-17-6
Synonyms: Lontrel, Clopyralide, Huiloralid, Benzalox, Campaign, Cirtoxin, Cliophar, Matrigon, Transline, Versatill, Cyronal, Reclaim, Stinger, Format, Loncid, Shield, Crusader S, Clopiralid, CLOPYRALID, Lontrel L

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUBANNPOLNYSAD-UHFFFAOYSA-N

• Dichlorotrifluoroethane

IUPAC Name: 2,2-dichloro-1,1,1-trifluoroethane | CAS Registry Number: 34077-87-7
Synonyms: 2,2-DICHLORO-1,1,1-TRIFLUOROETHANE, HCFC-123, Solkane 123, 1,1-Dichloro-2,2,2-trifluoroethane, Dichlorotrifluoromethylmethane, DICHLOROTRIFLUOROETHANE, Freon 123, 306-83-2, Ethane, 2,2-dichloro-1,1,1-trifluoro-, Hcfc 123, 1,1,1-Trifluoro-2,2-dichloroethane, Hydrochlorofluorocarbon, Refrigerant R 123, CFC-123, HFA 123, Chlorofluorocarbon 123, Refrigerant HCFC-123, Hydrochlorofluorocarbon 123, CCRIS 7216, Dichloro(trifluoromethyl)methane

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

InChIKey: OHMHBGPWCHTMQE-UHFFFAOYSA-N

• Dichlorphenamide

IUPAC Name: 4,5-dichlorobenzene-1,3-disulfonamide | CAS Registry Number: 120-97-8
Synonyms: dichlorphenamide, Diclofenamide, Dichlofenamide, Dichlorphenamid, Daranide, Dichlorophenamide, Antidrasi, Glaucol, Oratrol, Barastonin, Diclofenamid, Glauconide, Fenamide, Glajust, Glaumid, Glafco, 2pou, Daranide (TN), Prestwick_1071, Dichlorphenamide [BAN]

Molecular Formula:	C₆H₆Cl₂N₂O₄S₂	Molecular Weight:	305.158840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJQPMPFPNINLKP-UHFFFAOYSA-N

• Diclazuril

IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula:	C₁₇H₉Cl₃N₄O₂	Molecular Weight:	407.637960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Diclobutrazol

IUPAC Name: 1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 75736-33-3
Synonyms: Dichlobutrazol, Vigilex, Vigil, Dicyclobutrazole, DICLOBUTRAZOL, Diclobutrazol [BSI:ISO], 36764_RIEDEL, PP296, EINECS 266-324-1, NCGC00166314-01, LS-155981, C11235, 1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (R*,R*)-(+-)-beta-((2,4-Dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (R*,R*)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (R*,R*)-(+-)-, alpha-tert-Butyl-beta-((2,4-dichlorophenyl)methyl)-1H-1,2,4-triazol-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, .beta.-((2,4-dichlorophenyl)methyl)-.alpha.-(1,1-dimethylethyl)-,(R*,R*)-(.+/-.)-

Molecular Formula:	C₁₅H₁₉Cl₂N₃O	Molecular Weight:	328.236860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URDNHJIVMYZFRT-UHFFFAOYSA-N

• Diclofenac Acid

IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N

• Diclofenac Diethylamine

IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; N-ethylethanamine | CAS Registry Number: 78213-16-8
Synonyms: 2-((2,6-Dichlorophenyl)amino)benzeneacetic acid, compd. with N-ethylethanamine, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, compd. with N-ethylethanamine (1:1)

Molecular Formula:	C₁₈H₂₂Cl₂N₂O₂	Molecular Weight:	369.285480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZQVZPANTCLRASL-UHFFFAOYSA-N

• Diclofenac Sodium

IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Diclofenac sodium, Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• Diclofenac, Potassium salt

IUPAC Name: potassium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-81-0
Synonyms: Cataflam, Diclofenac potassium, Cataflam (TN), Ambap2212, Diclofenac potassium [USAN], Diclofenac potassium (USAN), C14H10Cl2NO2.K, CGP 45840B, CHEBI:4508, CID66378, LS-173441, Potassium (o-(2,6-dichloroanilino)phenyl)acetate, D00903, potassium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, monopotassium salt, 2-((2,6-dichlorophenyl)amino)benzeneacetic acid, monopotassium salt, 15307-86-5

Molecular Formula:	C₁₄H₁₀Cl₂KNO₂	Molecular Weight:	334.239000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZOIWWTXOCYKR-UHFFFAOYSA-M

• Dicloxacillin Sodium

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 hydrate | CAS Registry Number: 13412-64-1
Synonyms: Dycill, Constaphyl, Diclocil, Pathocil, Brispen, Noxaben, Stampen, Digloxilline, Biocloxin, Dynapen, Novapen, Ciclex, Clocil, Diflor, Dicloxacillin sodium, Pen-Sint, Staphcillin A banyu, Dichlorstapenor sodium, Dycill (TN), MDI-PC

Molecular Formula:	C₁₉H₁₈Cl₂N₃NaO₆S	Molecular Weight:	510.323490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SIGZQNJITOWQEF-VICXVTCVSA-M

• Dicofol

IUPAC Name: 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 115-32-2
Synonyms: Kelthane, DICOFOL, Mitigan, Acarin, Kelthanethanol, Cekudifol, Dicomite, Tricofol, Keltane, Carbax, Hilfol, Milbol, Dichlorokelthane, Kelthane A, Decofol, Carbox, Hifol, Mifol, Kelthane dust base, DTMC

Molecular Formula:	C₁₄H₉Cl₅O	Molecular Weight:	370.485660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N

• Dicyclo Propyl Ketone

IUPAC Name: dicyclopropylmethanone | CAS Registry Number: 1121-37-5
Synonyms: Dicyclopropyl ketone, Cyclopropyl ketone, Dicyclopropylketone, Dicyclopropylmethanone, Methanone, dicyclopropyl-, DICYCLOPROPYL-KETON, Cyclopropyl ketone (8CI), 126047_ALDRICH, 36720_FLUKA, Methanone, dicyclopropyl- (9CI), NSC49148, EINECS 214-331-5, NSC 49148, ZINC01681235, AI3-37701, InChI=1/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIPUHAHGLJKIPK-UHFFFAOYSA-N

• Dicyclohexylphenylphosphine

IUPAC Name: dicyclohexyl(phenyl)phosphane | CAS Registry Number: 6476-37-5
Synonyms: Phosphine, dicyclohexylphenyl-, 288284_ALDRICH, 632120_ALDRICH, EINECS 229-334-7, CID80970, Dicyclohexylphosphine, polymer-bound, LS-105960, ST5405520

Molecular Formula:	C₁₈H₂₇P	Molecular Weight:	274.380741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPLLTGLLUHLIHA-UHFFFAOYSA-N

• Dicyclopentadiene

Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Chloride

IUPAC Name: didecyl(dimethyl)azanium chloride | CAS Registry Number: 7173-51-5
Synonyms: Astop, Quaternium 12, Britewood Q, Bio-Dac, Quaternium-12, Arquad 10, Odex Q, Quartamin D 10E, Quartamin D 10P, Timbercote 2000, Nissan Cation 2DB, Bardac 22, Slaoff 91, Aliquat 203, DDAC, Querton 210CL, Dodigen 1881, Bardac 2270E, Bardac-22, Calgon H 130

Molecular Formula:	C₂₂H₄₈ClN	Molecular Weight:	362.076220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPBZQFQVRMKDG-UHFFFAOYSA-M

• Didodecyl malonate

IUPAC Name: didodecyl propanedioate | CAS Registry Number: 26720-22-9
Synonyms: ST51045935, Didodecyl Propanedioate, DIDODECYL MALONATE, didodecyl propane-1,3-dioate, propanedioic acid didodecyl ester, CTK4F8410, Propanedioic acid,1,3-didodecyl ester, AG-E-84416, FT-0638630, A818567, Didodecyl malonate;Malonicacid, didodecyl ester (6CI,8CI);Propanedioic acid, didodecyl ester (9CI);

Molecular Formula:	C₂₇H₅₂O₄	Molecular Weight:	440.699380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKNAVAQNRCASPT-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-dioxidotetrahydrothien-3-yl)malonate

IUPAC Name: diethyl 2-(1,1-dioxothiolan-3-yl)propanedioate | CAS Registry Number: 4785-62-0
Synonyms: MLS000121123, NSC152574, BB_SC-0212, CID290012, BAS 00664493, SMR000118536, AE-848/31939008, diethyl 2-(1,1-dioxidotetrahydro-3-thienyl)malonate, 2-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-malonic acid diethyl ester, 3-Thiophenemalonic acid, tetrahydro-, 1,1-dioxide, diethyl ester

Molecular Formula:	C₁₁H₁₈O₆S	Molecular Weight:	278.322020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRZIZOUPRLJLLK-UHFFFAOYSA-N

• Diethyl (2-pentyl)malonate

IUPAC Name: diethyl 2-pentan-2-ylpropanedioate | CAS Registry Number: 117-47-5
Synonyms: Diethyl (1-methylbutyl)malonate, 1-Methylbutyl malonic ester, NSC10820, NSC62700, EINECS 204-193-4, 1-(Methylbutyl)malonic acid diethyl ester, Malonic acid, (1-methylbutyl)-, diethyl ester, Propanedioic acid, (1-methylbutyl)-, diethyl ester

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQFSNEWORATSCC-UHFFFAOYSA-N