Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Contact: Mr Ding - Sales Manager
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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• Diphenolic Acid

IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid | CAS Registry Number: 126-00-1
Synonyms: Diphenolic acid, DPA (VAN), 4,4-Bis(4-hydroxyphenyl)pentanoic acid, NCIStruc1_000380, NCIStruc2_000328, NCIOpen2_002054, Oprea1_138438, B47707_ALDRICH, 4,4-Bis(4-hydroxyphenyl)valeric acid, MLS001061266, NSC34824, 4,4-Bis(p-hydroxyphenyl)pentanoic acid, 4,4-Bis(p-hydroxyphenyl)valeric acid, NSC 3371, EINECS 204-763-2, NSC3371, CID67174, NCI34824, NSC55069, NCGC00013399

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VKOUCJUTMGHNOR-UHFFFAOYSA-N

• Diphenoxy Benzene

IUPAC Name: 1,4-bis(phenoxy)benzene | CAS Registry Number: 3061-36-7
Synonyms: p-Diphenoxybenzene, Benzene, p-diphenoxy-, Benzene, 1,4-diphenoxy-, 1,4-Diphenoxybenzene, p-Phenoxyphenoxybenzene, 4-Phenoxydiphenyl oxide, Hydroquinone diphenyl ether, Oprea1_734594, CHEBI:39271, SBB007747, ZINC00157317, FR-0248, 1,1'-[1,4-phenylenebis(oxy)]dibenzene

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVGPELGZPWDPFP-UHFFFAOYSA-N

• Dipheny lcarbazone

IUPAC Name: 1-(anilino)-3-phenyliminourea | CAS Registry Number: 538-62-5
Synonyms: Diphenylcarbazone, s-Diphenylcarbazone, 1,5-Diphenylcarbazone, sym-Diphenylcarbazone, 124532_ALDRICH, 33153_RIEDEL, 42870_FLUKA, 42871_FLUKA, EINECS 208-698-0, CID10860, BRN 0959475, (Phenylazo)formic acid 2-phenylhydrazide, SBB008715, ZINC03860980, ZINC06661137, Phenylazoformic acid 2-phenylhydrazide, Diazenecarboxylic acid, phenyl-, 2-phenylhydrazide, LS-69697, Phenyldiazenecarboxylic acid 2-phenylhydrazide, FORMIC ACID, (PHENYLAZO)-, 2-PHENYLHYDRAZIDE

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFWAHZCOKGWUIT-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide

IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Diphenyl malonate

IUPAC Name: diphenyl propanedioate | CAS Registry Number: 1969-44-4
Synonyms: diphenyl malonate, Diphenyl Propanedioate, propanedioic acid diphenyl ester, AC1MD4LZ, SureCN153387, CTK4E2072, MolPort-002-041-827, MALONIC ACID DIPHENYL ESTER, Propanedioic acid,1,3-diphenyl ester, AKOS016010180, AG-E-43781, AK115780, KB-251676, FT-0080614, FT-0633944, A813881, Malonicacid, diphenyl ester (6CI,7CI,8CI); Propanedioic acid, diphenyl ester (9CI);Diphenyl malonate

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCWOVPZEAFLXPL-UHFFFAOYSA-N

• Diphenyl phosphate

IUPAC Name: diphenyl hydrogen phosphate | CAS Registry Number: 838-85-7
Synonyms: DIPHENYL PHOSPHATE, Phenyl hydrogen phosphate, Diphenyl hydrogen phosphate, Phosphoric acid, diphenyl ester, Phenyl phosphate ((PhO)2(HO)PO), Phosphoric acid diphenyl ester, 850608_ALDRICH, NSC 6518, 43152_FLUKA, EINECS 212-657-2, NSC6518, BRN 1379164, DIPHENYL PHOSPHATE,50% MONO, NSC289392, Phenyl phosphate, ((PhO)2(HO)PO), LS-107832, ST5331226, 4-06-00-00714 (Beilstein Handbook Reference), 53396-64-8

Molecular Formula:	C₁₂H₁₁O₄P	Molecular Weight:	250.187101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASMQGLCHMVWBQR-UHFFFAOYSA-N

• Diphenyl Phosphorochloridate

IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 2524-64-3
Synonyms: Diphenyl chlorophosphate, DPPC, Diphenylphosphoryl chloride, Diphenyl phosphorochloridate, Diphenyl phosphochloridate, O,O-Diphenyl chlorophosphate, Chlorodiphenoxyphosphine oxide, Diphenoxychlorophosphine oxide, Diphenylphosphorylchloridate, Diphenyl phosphoryl chloride, D206555_ALDRICH, 344249_ALDRICH, Diphenylphosphoric acid monochloride, Phosphoric acid chloride diphenyl ester, Phosphorochloridic acid, diphenyl ester, NSC43771, EINECS 219-759-6, NSC 43771, Phenyl phosphorochloridate ((PhO)2ClPO), AI3-52364

Molecular Formula:	C₁₂H₁₀ClO₃P	Molecular Weight:	268.632761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHIIGRBMZRSDRI-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

• Diphenyl(pentafluorophenyl)phosphine

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)-di(phenyl)phosphane | CAS Registry Number: 5525-95-1
Synonyms: (Pentafluorophenyl)diphenylphosphine, Phosphine, (pentafluorophenyl)diphenyl-, CID300563, NSC175502

Molecular Formula:	C₁₈H₁₀F₅P	Molecular Weight:	352.237777 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUTXTUCJQJPJBH-UHFFFAOYSA-N

• Diphenylacetylene

IUPAC Name: 2-phenylethynylbenzene | CAS Registry Number: 501-65-5
Synonyms: Diphenylethyne, Tolan, Tolane, Biphenylacetylene, Ethyne, diphenyl-, 1,2-Diphenylacetylene, DIPHENYLACETYLENE, sym-Diphenylacetylene, Acetylene, diphenyl-, 2-phenyl-ethynyl-benzene, Benzene, 1,1'-(1,2-ethynediyl)bis-, Acetylene, diphenyl- (8CI), D204803_ALDRICH, 1,1'-ethyne-1,2-diyldibenzene, 42700_FLUKA, CHEBI:51579, NSC5185, NSC 5185, EINECS 207-926-6, AI3-04360

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRXXLCKWQFKACW-UHFFFAOYSA-N

• Diphenylamino-3-carbaminoethyl ester

IUPAC Name: ethyl N-(2-aminophenyl)-N-phenylcarbamate | CAS Registry Number: 86514-37-6
Synonyms: AGN-PC-00MVYZ, SureCN11001769, ETHYL (2-AMINOPHENYL)PHENYLCARBAMATE, ethyl N-(2-aminophenyl)-N-phenyl-carbamate, FT-0642045, A841693, Carbamic acid, (2-aminophenyl)phenyl-, ethyl ester, N-(2-aminophenyl)-N-phenylcarbamic acid ethyl ester

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQDKFHKDYVWQCC-UHFFFAOYSA-N

• Diphenyliodonium chloride

IUPAC Name: di(phenyl)iodanium chloride | CAS Registry Number: 1483-72-3
Synonyms: Iodonium, diphenyl-, chloride, C12H10I.Cl, EINECS 216-049-8, NSC 134275, CID73870, NSC134275, AI3-17092, LS-84151, 10182-84-0, 17267-18-4

Molecular Formula:	C₁₂H₁₀ClI	Molecular Weight:	316.565270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSJLWBUYLGJOBD-UHFFFAOYSA-M

• Diphenyliodonium hexafluorophosphate

IUPAC Name: di(phenyl)iodanium | CAS Registry Number: 58109-40-3
Synonyms: Diphenyliodonium, Iodoniumdiphenyl, Iodonium biphenyl, Iodonium, diphenyl-, NCIOpen2_009656, C12H10I, CID12877, STK325714, LS-171794, 10182-84-0, 103908-40-3, 108951-74-2, 135431-10-6, 1483-72-3, 1483-73-4, 150214-67-8, 2217-79-0, 23625-82-3, 49723-69-5, 54797-97-6

Molecular Formula:	C₁₂H₁₀I+	Molecular Weight:	281.112270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZLBDYMWFAHSOQ-UHFFFAOYSA-N

• Diphenyliodonium iodide

IUPAC Name: di(phenyl)iodanium iodide | CAS Registry Number: 2217-79-0
Synonyms: Iodonium, diphenyl-, iodide, EINECS 218-716-9, CID102228, NSC172526, AI3-17093, ST5412063, 10182-84-0

Molecular Formula:	C₁₂H₁₀I₂	Molecular Weight:	408.016740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQIRVUAXANLUPO-UHFFFAOYSA-M

• 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

• Diphenylphosphinamide

IUPAC Name: [amino(phenyl)phosphoryl]benzene | CAS Registry Number: 5994-87-6
Synonyms: Diphenyl phosphinic acid amide, [amino(phenyl)phosphoryl]benzene, AC1LGXPR, SureCN1382564, 681814_ALDRICH, [azanyl(phenyl)phosphoryl]benzene, AKOS004909980, MCULE-9555830495, ST50407001, A832549

Molecular Formula:	C₁₂H₁₂NOP	Molecular Weight:	217.203542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIGIWEGXTTUCIQ-UHFFFAOYSA-N

• Diphenylphosphine

IUPAC Name: di(phenyl)phosphane | CAS Registry Number: 829-85-6
Synonyms: Phosphine, diphenyl-, 252964_ALDRICH, 43154_FLUKA, EINECS 212-591-4, NSC152123, ST5406792

Molecular Formula:	C₁₂H₁₁P	Molecular Weight:	186.189501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

• Diphenylphosphinic acid

IUPAC Name: di(phenyl)phosphinic acid | CAS Registry Number: 1707-03-5
Synonyms: Hydroxydiphenylphosphine oxide, PHOSPHINIC ACID, DIPHENYL-, 43153_FLUKA, CHEBI:37832, EINECS 216-948-5, NSC 13583, AIDS019809, AIDS-019809, NSC13583, BRN 2804567, LS-106187, ST5406256, 4-16-00-01036 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₁O₂P	Molecular Weight:	218.188301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEQVQKJCLJBTKZ-UHFFFAOYSA-N

• Diphenylphosphinyl chloride or Chlorodiphenylphosphine oxide or Diphenylphosphinic chloride

IUPAC Name: [chloro(phenyl)phosphoryl]benzene | CAS Registry Number: 1499-21-4
Synonyms: Diphenylphosphinic chloride, Diphenylphosphinyl chloride, WLN: OPGR&R, Diphenylphosphoryl chloride, Chlorodiphenylphosphine oxide, Diphenylphosphinochloridic acid, Phosphinic chloride, diphenyl-, 230235_ALDRICH, Phosphine oxide, chlorodiphenyl-, EINECS 216-107-2, NSC175848, ST5406496

Molecular Formula:	C₁₂H₁₀ClOP	Molecular Weight:	236.633961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N

• Diphenylphosphoryl Azide

IUPAC Name: bis(phenoxy)phosphoryl-diazonioazanide | CAS Registry Number: 26386-88-9
Synonyms: Diphenyl azidophosphate, DPPA polymer-bound, DPPA, Diphenylphosphorazidate, Diphenylphosphonic azide, Diphenylphosphoryl azide, PS-DPPA, Diphenyl phosphonyl azide, Diphenyl phosphoryl azide, 178756_ALDRICH, 668168_ALDRICH, Phosphorazidic acid, diphenyl ester, EINECS 247-644-0, Phosphoric acid diphenyl ester azide, ZINC04284419, ZINC04352551, Diphenylphosphoryl azide, polymer-bound

Molecular Formula:	C₁₂H₁₀N₃O₃P	Molecular Weight:	275.199861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SORGEQQSQGNZFI-UHFFFAOYSA-N

• Diphenylthiocarbazide

IUPAC Name: 1,3-bis(anilino)thiourea | CAS Registry Number: 622-03-7
Synonyms: Diphenyl thiocarbazide, WLN: RMMYUS&MMR, 1,5-Diphenylthiocarbohydrazide, USAF EK-3110, 1,5-Diphenyl-3-thiocarbohydrazide, Urea, 1,3-dianilino-2-thio-, NSC 688, NSC688, EINECS 210-717-2, 1,5-Diphenyl-3-thiocarbonohydrazide, DIPHENYLTHIOCARBAZIDE, REAG, 2,2'-Diphenylcarbonothioic dihydrazide, Carbonothioic dihydrazide, 2,2'-diphenyl-, BRN 0752040, AI3-00863, CARBOHYDRAZIDE, 1,5-DIPHENYL-3-THIO-, N'',N'''-Diphenylthiocarbonohydrazide, LS-51893, TL8004062, 4-15-00-00186 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BNSNUHPJRKTRNT-UHFFFAOYSA-N

• Diphenylthiocarbazone

IUPAC Name: 1-(anilino)-3-phenyliminothiourea | CAS Registry Number: 60-10-6
Synonyms: Dithizon, Ditizon, DITHIZONE, Carbazone, diphenylthio-, WLN: RNUNYUS&MMR, USAF EK-3092, 1,5-Diphenyl-3-mercaptoformazan, 1,5-Diphenyl-3-thiocarbazone, 3-Formazanthiol, 1,5-diphenyl-, NCIOpen2_006427, MLS000028397, 33154_RIEDEL, D5130_SIAL, 43820_FLUKA, EINECS 200-454-1, NSC4275, AIDS027533, NSC 215189, 194832_SIAL, AIDS-027533

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOFGSWVZMUXXIY-UHFFFAOYSA-N

• Diphosgene

IUPAC Name: trichloromethyl carbonochloridate | CAS Registry Number: 503-38-8
Synonyms: Superpalite, Diphosgen, di-Phosgene, Difosgen [Czech], DIPHOSGENE, Perchloromethyl formate, Trichloromethyl chloroformate, HSDB 371, trichloromethyl chloridocarbonate, Methanol, trichloro-, chloroformate, 23261_FLUKA, EINECS 207-965-9, BRN 0970225, ZINC04261978, Carbonochloridic acid trichloromethyl ester, Carbonochloridic acid, trichloromethyl ester, Formic acid, chloro-, trichloromethyl ester, LS-69680, Trichlormethylester kyseliny chlormravenci [Czech], 4-03-00-00033 (Beilstein Handbook Reference)

Molecular Formula:	C₂Cl₄O₂	Molecular Weight:	197.832200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCUYBXPSSCRKRF-UHFFFAOYSA-N

• Diphylline

IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 479-18-5
Synonyms: dyphylline, Diprophylline, Diphyllin, Diprofilline, Diprophyllin, Dipropylline, Diprofillin, Lufyllin, Aristophyllin, Neostenovasan, Neutrafillina, Neutraphyllin, Neutraphylline, Neutroxantina, Protheophylline, Silbephylline, Synthophylline, Asthmolysin, Astrophyllin, Glyphylline

Molecular Formula:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSCFJBIXMNOVSH-UHFFFAOYSA-N

• Dipicolinic Acid

IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Dipropyl malonate

IUPAC Name: dipropyl propanedioate | CAS Registry Number: 1117-19-7
Synonyms: Di-n-propyl malonate, dipropyl propanedioate, Propanedioic acid, dipropyl ester, AC1LAPPB, Malonic Acid Dipropyl Ester, ACMC-1C6H5, dipropyl propane-1,3-dioate, propanedioic acid dipropyl ester, CTK8A9249, ANW-16312, ZINC02169589, AKOS005207016, KB-50153, T258, FT-0633345, M0034, ST51045927, A802403

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWIWFCDNJNZEKB-UHFFFAOYSA-N

• Dipropyl Malonic Acid

IUPAC Name: 2,2-dipropylpropanedioic acid | CAS Registry Number: 1636-27-7
Synonyms: Dipropylmalonic acid, di-n-Propylmalonic acid, Malonic acid, dipropyl-, Propanedioic acid, dipropyl-, 4,4-Heptanedicarboxylic acid, CID74221, NSC62680, EINECS 216-664-1, JFD 01643

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIRSQLKNZQKDBK-UHFFFAOYSA-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

• 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

• Dipropylmalonic acid monoethyl ester

IUPAC Name: 2-ethoxycarbonyl-3-propylhexanoic acid | CAS Registry Number: 255714-16-0
Synonyms: 2-(Ethoxycarbonyl)-3-propylhexanoic acid, SBB054139, 2-ethoxycarbonyl-3-propylhexanoic acid, CDS1_000061, AC1MCQIH, Maybridge1_002349, DivK1c_001101, CTK4F6061, HMS548C17, MolPort-001-762-467, AG-E-78560, 2-ethoxycarbonyl-3-propyl-hexanoic acid, KB-163421, FT-0608799, A817910, Propanedioic acid,2-(1-propylbutyl)-, 1-ethyl ester, Propanedioicacid, (1-propylbutyl)-, monoethyl ester (9CI)

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMGMZCACYMLWFD-UHFFFAOYSA-N

• Dipyridamole

IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula:	C₂₄H₄₀N₈O₄	Molecular Weight:	504.625600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• Dirithromycin

IUPAC Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one | CAS Registry Number: 62013-04-1
Synonyms: Dynabac, Divitross, Noriclan, Valodin, Dynabac (TN), NORTRON, Spectrum_001476, SpecPlus_000868, Prestwick3_000557, Spectrum2_001655, Spectrum3_001630, Spectrum4_000597, Spectrum5_000715, Dirithromycin (USP/INN), BSPBio_000633, BSPBio_003299, KBioGR_001094, KBioSS_001956, MLS000028564, MLS001074061

Molecular Formula:	C₄₂H₇₈N₂O₁₄	Molecular Weight:	835.073720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: WLOHNSSYAXHWNR-DWIOZXRMSA-N

• Disodium 5'-inosinate

IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 4691-65-0
Synonyms: Sodium inosinate, Ribotide, IMP sodium salt, Disodium inosinate, IMP disodium salt, Sodium 5'-inosinate, 5'-Imp disodium salt, Disodium 5'-ribonucleotide, Disodium inosine 5'-phosphate, FEMA No. 3669, CCRIS 6560, 5'-IMP-Na2, Inosin-5'-monophosphate disodium, Disodium inosine 5'-monophosphate, Disodium inosine-5'-monophosphate, Inosine 5'-monophosphate disodium, Inosine-5'-monophosphate disodium, 57510_FLUKA, disodium 5'-O-phosphonatoinosine, EINECS 225-146-4

Molecular Formula:	C₁₀H₁₁N₄Na₂O₈P	Molecular Weight:	392.169641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-L

• Disodium Cyanamide

IUPAC Name: disodium cyanamide | CAS Registry Number: 20611-81-8
Synonyms: Disodium cyanamide, Cyanamide, disodium salt, EINECS 243-921-5, CID3015093

Molecular Formula:	CH₂N₂Na₂+₂	Molecular Weight:	88.019520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMPWNCZXUIYTJJ-UHFFFAOYSA-N

• Disopyramide phosphate

IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; phosphoric acid | CAS Registry Number: 22059-60-5
Synonyms: Norpace, Rythmodan, disopyramide, Norpace Cr, DISOPYRAMIDE PHOSPHATE, Norpace (TN), SC 7031 phosphate, MLS000028431, D6035_SIGMA, SPECTRUM1500261, DISOPYRAMIDE PHOSPHATE SALT, C21H29N3O.H3O4P, EINECS 244-756-1, Disopyramide phosphate (JAN/USP), Disopyramide phosphate [USAN:BAN:JAN], SC 13957, NCGC00093836-01, NCGC00093836-02, NCGC00093836-03, NCGC00093836-04

Molecular Formula:	C₂₁H₃₂N₃O₅P	Molecular Weight:	437.469641 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CGDDQFMPGMYYQP-UHFFFAOYSA-N

• Disperse brown 19 (CAS: 71872-49-6)

• Disulfiram

IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula:	C₁₀H₂₀N₂S₄	Molecular Weight:	296.539200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Dithiobiuret

IUPAC Name: carbamothioylthiourea | CAS Registry Number: 541-53-7
Synonyms: Biuret, dithio-, 2,4-DITHIOBIURET, Biuret, 2,4-dithio-, Thioimidodicarbonic diamide, Dithioallophanimidic acid, WLN: SUYZMYZUS, Imidodicarbonodithioic diamide, RCRA waste no. P049, RCRA waste number P049, USAF ek-p-6281, Imidodicarbonimidothioic diamide, Allophanimidic acid, dithio-, Biuret, dithio- (8CI), USAF B-44, Urea, 2-thio-1-(thiocarbamoyl)-, HSDB 6047, D3190_SIGMA, NSC 7761, EINECS 208-784-8, NSC7761

Molecular Formula:	C₂H₅N₃S₂	Molecular Weight:	135.211200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: JIRRNZWTWJGJCT-UHFFFAOYSA-N

• Dithiocyanatomethane

IUPAC Name: thiocyanatomethyl thiocyanate | CAS Registry Number: 6317-18-6
Synonyms: Proxel MB, Methylenedirhodanide, Methane, dithiocyanato-, Methylene dithiocyanate, Methylene bis(thiocyanate), Methylendirhodanid, Nalfloc N 206, Methylenedirhodanid, Caswell No. 565, Methylenebis(thiocyanate), METHYLENE THIOCYANATE, Thiocyanic acid, methylene ester, Nalco D-1994, Methylendirhodanid [Czech], WLN: NCS1SCN, Methylendithiokyanat [Czech], Methylenedirhodanid [German], CCRIS 636, HSDB 4497, 105090_ALDRICH

Molecular Formula:	C₃H₂N₂S₂	Molecular Weight:	130.191380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWZXKXIUSSIAMR-UHFFFAOYSA-N

• Dithiooctanediol

IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol | CAS Registry Number: 5244-34-8
Synonyms: Ethylenedithioethanol, Lindlar Catalyst Poison, 3,6-Dithia-1,8-octanediol, 2,2'-Ethylenedithiodiethanol, 3,6-Dithiaoctane-1,8-diol, D5295_SIGMA, 235334_ALDRICH, 2,2'-(Ethylenedithio)diethanol, 62150_FLUKA, Ethanol, 2,2'-(ethylenedithio)di-, EINECS 226-045-8, ZINC02140921, Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-, ST5308395, Ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-, 26652-79-9

Molecular Formula:	C₆H₁₄O₂S₂	Molecular Weight:	182.304160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDHFSBXFZGYBIP-UHFFFAOYSA-N

• Dithiooxalamide

IUPAC Name: ethanedithioamide | CAS Registry Number: 79-40-3
Synonyms: Dithiooxamide, Rubeanic acid, Dithioxamide, Oxamide, dithio-, Rubeane, Rubean, Hydrorubeanic acid, ETHANEDITHIOAMIDE, ethanebis(thioamide), Dithiooxalic diamide, USAF MK-6, Oxaldiimidic acid, dithio-, WLN: SUYZYZUS, USAF B-43, USAF EK-4394, HSDB 5230, Oxalic acid, dithiono-, diamide, 379387_ALDRICH, NSC 1893, 43800_FLUKA

Molecular Formula:	C₂H₄N₂S₂	Molecular Weight:	120.196560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: OAEGRYMCJYIXQT-UHFFFAOYSA-N

• Dithiouracil

IUPAC Name: 1H-pyrimidine-2,4-dithione | CAS Registry Number: 2001-93-6
Synonyms: Dithiopyrimidine, 2,4-Dithiouracil, 2,4-Dithiopyrimidine, 2,4-Pyrimidinedithiol, 2,4-Dimercaptopyrimidine, 2,4-Dithioxopyrimidine, 2,4(1H,3H)-Pyrimidinedithione, URACIL, 2,4-DITHIO-, USAF CB-14, 2,4-Dimercapto pyrimidine, WLN: T6MYMYJ BUS DUS, 158461_ALDRICH, EINECS 217-894-5, NSC 42031, AIDS023024, pyrimidine-2,4(1H,3H)-dithione, AIDS-023024, NSC42031, ZINC01674951, ZINC02023508

Molecular Formula:	C₄H₄N₂S₂	Molecular Weight:	144.217960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ZEQIWKHCJWRNTH-UHFFFAOYSA-N

• Dithranol

IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one | CAS Registry Number: 1143-38-0
Synonyms: anthralin, Chrysodermol, Cigthranol, Batridol, Cignolin, Psoriacid-Stift, Anthra-Derm, Anthraderm, Anthraline, 1,8-Dihydroxyanthrone, Anthrone, 1,8-dihydroxy-, Anthralin (USP), Dithranol (INN), Prestwick_528, 1,8-Dihydroxy-9-anthrone, Dithranolum [INN-Latin], Spectrum_000056, ANTHRADERM (TN), Spectrum2_000111, Spectrum3_000304

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUZWLKWWNNJHPT-UHFFFAOYSA-N

• Divalproex Sodium

IUPAC Name: sodium; 2-propylpentanoate; 2-propylpentanoic acid | CAS Registry Number: 76584-70-8
Synonyms: Depakote, Epival, Delepsine, Sprinkle, Valparin, Valcote, Epilex, Valproate semisodium, Divalproate, Valdisoval, Depakote ER, Cereb, Depakine chrono, DIVALPROEX SODIUM, Sodium divalproate, 2-propylpentanoate, Depakote (TN), SODIUM, Abbott 50711, 2-Propylpentanoic acid

Molecular Formula:	C₁₆H₃₁NaO₄	Molecular Weight:	310.404710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSRILKIQRXUYCT-UHFFFAOYSA-M

• DL -3,4-Dihydroxymandelic acid

IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid | CAS Registry Number: 14883-87-5
Synonyms: Dihydroxymandelic acid, 3,4-Dihydroxymandelate, 3,4-Dihydroxymandelic acid, 3,4 Dihydroxymandelic Acid, dl-3,4-Dihydroxymandelic acid, 151610_ALDRICH, Mandelic acid, 3,4-dihydroxy-, CID85782, EINECS 212-269-3, EINECS 238-956-8, (1)-3,4-Dihydroxyphenylglycolic acid, ST5437534, Benzeneacetic acid, .alpha.,3,4-trihydroxy-, C05580, C07470, 775-01-9

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RGHMISIYKIHAJW-UHFFFAOYSA-N

• Dl Naproxen

IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 26159-31-9
Synonyms: NAPROXEN, Naprosyn, Naprosyn (TN), Prestwick3_000045, Oprea1_018821, BSPBio_000169, MLS002154184, Naproxen (JP15/USP/INN), BPBio1_000187, CID1302, EINECS 245-969-2, EINECS 247-485-7, DB00788, 2-(6-Methoxy-2-naphthyl)propanoic acid, 2-(6-Methoxy-2-naphthyl)propionic acid, NCGC00094733-01, NCGC00094733-02, NCGC00094733-03, SMR001233475, ST024763

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-UHFFFAOYSA-N

• dl Serine Methyl Ester Hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 5619-04-5
Synonyms: S5000_SIGMA, Methyl L-serinate hydrochloride, 223131_ALDRICH, Methyl DL-serinate hydrochloride, DL-Serine methyl ester hydrochloride, EINECS 227-047-1, CID517373, SBB004026, L-Serine, methyl ester, hydrochloride

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-N

• DL-(2-Chlorophenyl) Glycine

IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 141196-64-7
Synonyms: (S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, 225918-58-1, SureCN8015976, CTK8H6860, AB24559, D-(2-Chlorophenyl)glycine hydrochloride, AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HCL, 2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₈H₉Cl₂NO₂	Molecular Weight:	222.068560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXBCSCVVIBVDFI-UHFFFAOYSA-N

• DL-1,1'-Bi(2-Naphthyl diacetate)

IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 100569-82-2
Synonyms: Oprea1_022708, Oprea1_430294, NSC515715, CID350794, ZINC00623075, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, ST5307651, TL8000099, SR-01000396785-2

Molecular Formula:	C₂₄H₁₈O₄	Molecular Weight:	370.397320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• DL-2-(2-Chlorophenyl)glycine

IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N