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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• 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

• Diethyl (3-chloropropyl)malonate

IUPAC Name: diethyl 2-(3-chloropropyl)propanedioate | CAS Registry Number: 18719-43-2
Synonyms: 132446_ALDRICH, ZINC02534765, CID140413, Malonic acid, 3-chloropropyl-, diethyl ester, Propanedioic acid, (3-chloropropyl)-, diethyl ester

Molecular Formula:	C₁₀H₁₇ClO₄	Molecular Weight:	236.692580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUOPYKKJFZHTRA-UHFFFAOYSA-N

• Diethyl (5-bromopentyl)malonate

IUPAC Name: diethyl 2-(5-bromopentyl)propanedioate | CAS Registry Number: 1906-95-2
Synonyms: DIETHYL 5-BROMOAMYLMALONATE

Molecular Formula:	C₁₂H₂₁BrO₄	Molecular Weight:	309.196740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZCAZGWJCVMTTQ-UHFFFAOYSA-N

• Diethyl (benzotriazol-1-yl)iminomalonate

IUPAC Name: diethyl 2-(benzotriazol-1-ylimino)propanedioate | CAS Registry Number: 100796-79-0
Synonyms: Diethyl (1H-Benzotriazol-1-yl)Iminomalonate, diethyl 2-(benzotriazolylazamethylene)propane-1,3-dioate, ZINC02146681, AC1N8HXL, ACMC-1C9B5, CTK3J6325, SBB057866, AG-D-06486, MCULE-8792618944, FT-0624811, ST50410515, diethyl 2-(benzotriazol-1-ylimino)propanedioate, DIETHYL (BENZOTRIAZOL-1-YL)IMINOMALONATE, Malonicacid, (1H-benzotriazol-1-ylimino)-, diethyl ester (6CI)

Molecular Formula:	C₁₃H₁₄N₄O₄	Molecular Weight:	290.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HQLKNISWSLQKRF-UHFFFAOYSA-N

• Diethyl (carboxymethylamino)methylenemalonate

IUPAC Name: 2-[(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)amino]acetic acid | CAS Registry Number: 54132-81-9
Synonyms: 2-(2,2-Di(ethoxycarbonyl)vinylamino)acetic acid, 2-[(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)amino]acetic acid, 2-{[2,2-bis(ethoxycarbonyl)vinyl]amino}acetic acid, MLS000572400, CBMicro_031230, AC1LTW80, MixCom6_001534, STOCK2S-61517, CTK4J9715, MolPort-000-653-037, HMS2493I05, SBB054104, STL331825, AKOS000273227, AG-F-87094, MCULE-8081685644, RP05989, KB-49780, SMR000194360, BIM-0031304.P001

Molecular Formula:	C₁₀H₁₅NO₆	Molecular Weight:	245.229200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VHDKFEVVWUENKR-UHFFFAOYSA-N

• Diethyl (phthalimidomethyl)phosphonate

IUPAC Name: 2-(diethoxyphosphorylmethyl)isoindole-1,3-dione | CAS Registry Number: 33512-26-4
Synonyms: 366226_ALDRICH, STOCK1S-15770, ZINC02306269, CID1924456, diethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methylphosphonate

Molecular Formula:	C₁₃H₁₆NO₅P	Molecular Weight:	297.243601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IUZMHUAHKBHJFY-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate

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

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

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Diethyl 1,2-cyclopropanedicarboxylate

IUPAC Name: diethyl cyclopropane-1,2-dicarboxylate | CAS Registry Number: 20561-09-5
Synonyms: EINECS 243-878-2, NSC122105, Diethyl cyclopropane-1,2-dicarboxylate, ST5406728, 1,2-Cyclopropanedicarboxylic acid, diethyl ester

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

InChIKey: SXLDHZFJMXLFJU-UHFFFAOYSA-N

• Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate

IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1149-23-1
Synonyms: Diludine, Ethidine, Hantzsch ester, Diethone, Etidin, diludin, ethidin, Hantzsch's dihydropyridine, DM-DEOC-DHP, Maybridge1_005647, ChemDiv2_005231, Oprea1_780789, MLS000060889, MLS000737519, DivK1c_001935, 120227_ALDRICH, NSC 3344, C13H19NO4, EINECS 214-561-6, ZERO/000548

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJXTYJXBORAIHX-UHFFFAOYSA-N

• Diethyl 1-tetradecanephosphonate

IUPAC Name: 1-diethoxyphosphoryltetradecane | CAS Registry Number: 5191-09-3
Synonyms: Diethyl 1-Tetradecylphosphonate, diethyl tetradecylphosphonate, ACMC-20al9h, 1-diethoxyphosphoryltetradecane, AC1LD028, CTK3J8086, AG-F-76383, phosphonic acid, tetradecyl-, diethyl ester, FT-0635573, I14-100970, InChI=1/C18H39O3P/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20-5-2)21-6-3/h4-18H2,1-3H

Molecular Formula:	C₁₈H₃₉O₃P	Molecular Weight:	334.474222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPWIYYOBPHXJIA-UHFFFAOYSA-N

• Diethyl 2,2-diallylmalonate

IUPAC Name: diethyl 2,2-di(prop-2-enyl)propanedioate | CAS Registry Number: 3195-24-2
Synonyms: Diethyl diallylmalonate, nchem.167-comp9, Diallylmalonic acid diethyl ester, 283479_ALDRICH, CID76664, NSC30683, NSC46842, EINECS 221-696-4, ZINC01661235, Malonic acid, diallyl-, diethyl ester, SB 00826, AI3-04982, Propanedioic acid, di-2-propenyl-, diethyl ester

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYUUVYQGUMRKOV-UHFFFAOYSA-N

• Diethyl 2,4-dimethyl-1H-pyrrole-3,5-dicarboxylate

IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 2436-79-5
Synonyms: Knorr's pyrrole, Maybridge1_002159, Oprea1_504281, Oprea1_790616, CBDivE_014124, D93201_ALDRICH, MLS000100631, NSC2046, NSC5685, AIDS019606, AIDS-019606, EINECS 219-431-2, ZINC00097687, 2,4-Dimethyl-3,5-dicarbethoxypyrrole, BAS 15364891, SMR000015719, Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate, AI3-19854, TL8002005, 1H-Pyrrole, 2,4-dimethyl-3,5-diethoxycarbonyl-

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSBSXJAYEPDGSF-UHFFFAOYSA-N

• Diethyl 2-([(1,3-dimethyl-1H-pyrazol-5-yl)amino]methylidene)malonate

IUPAC Name: diethyl 2-[[(2,5-dimethylpyrazol-3-yl)amino]methylidene]propanedioate | CAS Registry Number: 20481-33-8
Synonyms: diethyl 2-[[(2,5-dimethylpyrazol-3-yl)amino]methylidene]propanedioate, diethyl 2-{[(1,3-dimethyl-1H-pyrazol-5-yl)amino]methylidene}malonate, ZINC02170084, AC1MCTOV, SureCN582277, AC1Q31VT, CTK4E4324, MolPort-001-764-126, AG-E-50147, OR25193, KB-251454, FT-0624824, A814596, 1,3-diethyl 2-{[(2,5-dimethylpyrazol-3-yl)amino]methylidene}propanedioate, 1,3-diethyl 2-{[(1,3-dimethyl-1H-pyrazol-5-yl)amino]methylidene}propanedioate, 2-[[(2,5-dimethyl-3-pyrazolyl)amino]methylidene]propanedioic acid diethyl ester, Propanedioic acid,2-[[(1,3-dimethyl-1H-pyrazol-5-yl)amino]methylene]-, 1,3-diethyl ester, Malonicacid, [[(1,3-dimethylpyrazol-5-yl)amino]methylene]-, diethyl ester (8CI);Propanedioic acid, [[(1,3-dimethyl-1H-pyrazol-5-yl)amino]methylene]-, diethylester (9CI)

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PFQPORNTOSYJRQ-UHFFFAOYSA-N

• Diethyl 2-([(1-methyl-1H-pyrazol-5-yl)amino]methylene)malonate

IUPAC Name: diethyl 2-[[(2-methylpyrazol-3-yl)amino]methylidene]propanedioate | CAS Registry Number: 37799-77-2
Synonyms: diethyl 2-[[(2-methylpyrazol-3-yl)amino]methylidene]propanedioate, diethyl 2-{[(1-methyl-1H-pyrazol-5-yl)amino]methylene}malonate, DIETHYL 2-([(1-METHYL-1H-PYRAZOL-5-YL)AMINO]METHYLENE)MALONATE, ZINC02574917, AC1MCRWK, CTK4H8832, MolPort-001-763-519, AKOS005094528, AG-F-33029, MCULE-1989748734, KB-251455, FT-0639414, 5T-0006, A823881, 1,3-diethyl 2-{[(2-methylpyrazol-3-yl)amino]methylidene}propanedioate, 2-[[(2-methyl-3-pyrazolyl)amino]methylidene]propanedioic acid diethyl ester

Molecular Formula:	C₁₂H₁₇N₃O₄	Molecular Weight:	267.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZJHGCZMCJWWTQ-UHFFFAOYSA-N

• Diethyl 2-([(2-chloro-3-pyridyl)carbonyl]amino)malonate

IUPAC Name: diethyl 2-[(2-chloropyridine-3-carbonyl)amino]propanedioate | CAS Registry Number: 219793-85-8
Synonyms: diethyl 2-{[(2-chloro-3-pyridyl)carbonyl]amino}malonate, ZINC02162947, AC1MCOOU, CTK4E8104, AG-E-60354, OR21465, KB-251457, FT-0644017, A815796, diethyl 2-[(2-chloropyridine-3-carbonyl)amino]propanedioate, 1,3-diethyl 2-[(2-chloropyridin-3-yl)formamido]propanedioate, diethyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]propanedioate, 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]propanedioic acid diethyl ester, Propanedioic acid,2-[[(2-chloro-3-pyridinyl)carbonyl]amino]-, 1,3-diethyl ester, Propanedioicacid, [[(2-chloro-3-pyridinyl)carbonyl]amino]-, diethyl ester (9CI)

Molecular Formula:	C₁₃H₁₅ClN₂O₅	Molecular Weight:	314.721600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTBWWHUBOGTCHG-UHFFFAOYSA-N

• Diethyl 2-([3-(bromomethyl)-2-thienyl]methylene) malonate

IUPAC Name: diethyl 2-[[3-(bromomethyl)thiophen-2-yl]methylidene]propanedioate | CAS Registry Number: 104085-30-5
Synonyms: ZINC02556255, CID2764115, 6E-002

Molecular Formula:	C₁₃H₁₅BrO₄S	Molecular Weight:	347.224800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADBJZPBDGYLFRT-UHFFFAOYSA-N

• Diethyl 2-(2-cyanoethyl)malonate

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

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

InChIKey: YJJLOESDBPRZIP-UHFFFAOYSA-N

• Diethyl 2-(2-thienylmethylidene)malonate

IUPAC Name: diethyl 2-(thiophen-2-ylmethylidene)propanedioate | CAS Registry Number: 30313-06-5
Synonyms: Diethyl 2-thenylidenemalonate, BRN 0212007, ZINC02011237, diethyl 2-(2-thienylmethylene)malonate, LS-88838, MALONIC ACID, (2-THENYLIDENE)-, DIETHYL ESTER, 5-18-07-00092 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.302160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUBXLQPLVCNKNN-UHFFFAOYSA-N

• Diethyl 2-(3,4-dichlorophenyl)malonate

IUPAC Name: diethyl 2-(3,4-dichlorophenyl)propanedioate | CAS Registry Number: 28751-26-0
Synonyms: Diethyl (3,4-Dichlorophenyl)Malonate, diethyl 2-(3,4-dichlorophenyl)propanedioate, Maybridge1_008739, ACMC-1CB1C, AC1O8K9O, CTK3J6409, HMS566F05, SPB07886, ZINC12359182, AKOS011827715, AG-E-92772, MCULE-1336657608, diethyl 2-(3,4-dichlorophenyl)malonate, FT-0638805, A819579, 2-(3,4-dichlorophenyl)propanedioic acid diethyl ester, Malonicacid, (3,4-dichlorophenyl)-, diethyl ester (8CI); Propanedioic acid,(3,4-dichlorophenyl)-, diethyl ester (9CI)

Molecular Formula:	C₁₃H₁₄Cl₂O₄	Molecular Weight:	305.153860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZSMDWSQPZMQDV-UHFFFAOYSA-N

• Diethyl 2-(3-chloropropyl)-2-ethylmalonate

IUPAC Name: diethyl 2-(3-chloropropyl)-2-ethylpropanedioate | CAS Registry Number: 32821-60-6
Synonyms: diethyl 2-(3-chloropropyl)-2-ethylmalonate, ZINC02565110, AC1MD21H, CTK4G9383, AG-F-10031, OR27547, KB-251417, FT-0639057, diethyl 2-(3-chloropropyl)-2-ethylpropanedioate, A821439, diethyl 2-(3-chloranylpropyl)-2-ethyl-propanedioate, 1,3-diethyl 2-(3-chloropropyl)-2-ethylpropanedioate, 2-(3-chloropropyl)-2-ethylpropanedioic acid diethyl ester, Propanedioic acid,2-(3-chloropropyl)-2-ethyl-, 1,3-diethyl ester, Malonicacid, (3-chloropropyl)ethyl-, diethyl ester (8CI); Propanedioic acid,(3-chloropropyl)ethyl-, diethyl ester (9CI); Ethyl(3-chloropropyl)ethylmalonate

Molecular Formula:	C₁₂H₂₁ClO₄	Molecular Weight:	264.745740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVSVOHZYIOZHHS-UHFFFAOYSA-N

• Diethyl 2-(phenylethyl)malonoate

IUPAC Name: diethyl 2-(2-phenylethyl)propanedioate | CAS Registry Number: 6628-68-8
Synonyms: NCIOpen2_002651, Diethyl 2-phenylethylmalonate, NSC60931, EINECS 229-610-7, ZINC01690585, Diethyl ester of 2-Phenethylmalonic acid, Propanedioic acid, (2-phenylethyl)-, diethyl ester, 2-phenethyl-propanedioic acid diethyl ester, AI3-02939, ST5409782

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMFLGETWXFOVMQ-UHFFFAOYSA-N

• Diethyl 2-(trifluoromethoxy)phenylamino-N-methylene malonate

IUPAC Name: diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate | CAS Registry Number: 49713-41-9
Synonyms: ST51041609, Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate, ZINC02559326, AC1MC6GL, MolPort-000-154-229, KB-85716, FT-0624819, A827818, Diethyl 2-(trifluoromethoxy)phenylamino-N-methylenemalonate, diethyl 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioate, 2-[[2-(trifluoromethoxy)anilino]methylidene]propanedioic acid diethyl ester, diethyl 2-({[2-(trifluoromethoxy)phenyl]amino}methylene)propane-1,3-dioate, diethyl 2-[[[2-(trifluoromethyloxy)phenyl]amino]methylidene]propanedioate, Diethyl 2-{[2-(trifluoromethoxy)phenylamino]methylidene}malonate 97%

Molecular Formula:	C₁₅H₁₆F₃NO₅	Molecular Weight:	347.286450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FRVSBCHUUIMIOZ-UHFFFAOYSA-N

• Diethyl 2-[(4-methylphenyl)methylenemalonate

IUPAC Name: diethyl 2-[(4-methylphenyl)methylidene]propanedioate | CAS Registry Number: 14111-33-2
Synonyms: diethyl 2-[(4-methylphenyl)methylene]malonate, diethyl 2-[(4-methylphenyl)methylidene]propanedioate, diethyl (4-methylbenzylidene)malonate, AC1LD2LS, CTK8E5777, diethylmethylphenylmethylenemalonate, MolPort-000-860-836, SBB102551, ZINC03029483, AKOS001585495, AS-0067, MCULE-2445990678, RP14785, FT-0637011, A807731, I14-27677, diethyl 2-[(4-methylphenyl)methylene]propane-1,3-dioate, 1,3-diethyl 2-[(4-methylphenyl)methylidene]propanedioate, 2-[(4-methylphenyl)methylidene]propanedioic acid diethyl ester, propanedioic acid, [(4-methylphenyl)methylene]-, diethyl ester

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEKBMHTZKUMANN-UHFFFAOYSA-N

• Diethyl 2-Amino Malonate Hydrochloride

IUPAC Name: diethyl 2-aminopropanedioate hydrochloride | CAS Registry Number: 13433-00-6
Synonyms: Diethyl aminomalonate hydrochloride, D87589_ALDRICH, DIETHYLAMINO MALONATE HCl, NSC76074, EINECS 236-556-8, CID3084143, TL806211, ST5308255, Aminomalonic acid diethyl ester hydrochloride, 6829-40-9

Molecular Formula:	C₇H₁₄ClNO₄	Molecular Weight:	211.643360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLFVNTDRBTZJIY-UHFFFAOYSA-N

• Diethyl 2-benzoylmalonate

IUPAC Name: diethyl 2-(benzoyl)propanedioate | CAS Registry Number: 1087-97-4
Synonyms: Malonic acid, benzoyl-, diethyl ester, CID569310, ZINC02522801, 11K-351S, Propanedioic acid, benzoyl-, diethyl ester

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIQBATDJIKIMBM-UHFFFAOYSA-N

• Diethyl 2-Bromo-2-Methylmalonate

IUPAC Name: diethyl 2-bromo-2-methylpropanedioate | CAS Registry Number: 29263-94-3
Synonyms: Diethyl bromomethylmalonate, 139440_ALDRICH, Diethyl 2-bromo-2-methylmalonate, CID94944, NSC10117, EINECS 249-541-6, ZINC01706028, Propanedioic acid, bromomethyl-, diethyl ester

Molecular Formula:	C₈H₁₃BrO₄	Molecular Weight:	253.090420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSLQAXTUGPUBCW-UHFFFAOYSA-N

• Diethyl 2-ethyl-2-(p-tolyl)malonate

IUPAC Name: diethyl 2-ethyl-2-(4-methylphenyl)propanedioate | CAS Registry Number: 68692-80-8
Synonyms: ZINC02166888, EINECS 272-082-8, CID2724045, ST5307784, InChI=1/C16H22O4/c1-5-16(14(17)19-6-2,15(18)20-7-3)13-10-8-12(4)9-11-13/h8-11H,5-7H2,1-4H

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOSXEDMIPFISAA-UHFFFAOYSA-N

• Diethyl 2-formylaminomalonate

IUPAC Name: diethyl 2-formamidopropanedioate | CAS Registry Number: 6326-44-9
Synonyms: Diethyl formamidomalonate, Diethyl formaminomalonate, D95603_ALDRICH, AIDS167598, AIDS-167598, NSC30639, EINECS 228-692-1, Formamidomalonic acid, diethyl ester, Malonic acid, formamido-, diethyl ester, NSC224129, ZINC01661210, ST5308248, Propanedioic acid, (formylamino)-, diethyl ester

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFLHGSJLYNJIOF-UHFFFAOYSA-N

• Diethyl 2-heptylmalonate

IUPAC Name: diethyl 2-heptylpropanedioate | CAS Registry Number: 607-83-0
Synonyms: NSC827, HEPTYLMALONIC ACID, DIETHYL ESTER, Propanedioic acid, heptyl-, diethyl ester, ST5410715

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIJIXCXMVYTMCY-UHFFFAOYSA-N

• Diethyl 2-Isopentyl-2-methylmalonate

IUPAC Name: diethyl 2-methyl-2-(3-methylbutyl)propanedioate | CAS Registry Number: 121823-85-6
Synonyms: diethyl methyl(3-methylbutyl)malonate, diethyl 2-methyl-2-(3-methylbutyl)propanedioate, Propanedioic acid,2-methyl-2-(3-methylbutyl)-, 1,3-diethyl ester, NSC32443, zlchem 675, ACMC-1C8QR, AC1L5QF6, AC1Q63RE, CTK4B2766, ZLD0127, MolPort-000-145-920, ACT05901, AR-1I4725, NSC-32443, SBB099891, ZINC01664893, AKOS016013023, AG-J-44128, AK126596, KB-251478

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFMBZEGLMSBWHG-UHFFFAOYSA-N

• Diethyl 2-phthalimidomalonate

IUPAC Name: diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate | CAS Registry Number: 5680-61-5
Synonyms: Diethyl phthalimidomalonate, Ethyl phthalimidomalonate, 347175_ALDRICH, AIDS018766, AIDS-018766, CID79760, NSC12023, EINECS 227-138-6, NSC 12023, NSC165971, ZINC01871091, AI3-18227, ST5331264, 2-Isoindolinemalonic acid, 1,3-dioxo-, diethyl ester, 1,3-Dioxo-2-isoindolinemalonic acid, diethyl ester, Propanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, diethyl ester, 29097-77-6

Molecular Formula:	C₁₅H₁₅NO₆	Molecular Weight:	305.282700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SZNGBHWKVWEBKW-UHFFFAOYSA-N

• Diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate

IUPAC Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylidene]oxolane-3,4-dione | CAS Registry Number: 6270-57-1
Synonyms: Maybridge4_000491, NSC35562, IDI1_031073, SR-01000640958-1

Molecular Formula:	C₁₀H₁₂O₇	Molecular Weight:	244.198080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCNONGXDPIGWCP-XOHWUJONSA-N

• Diethyl 3,4-Dimethylthieno[2,3-B]Thiophene-2,5-Dicarboxylate

IUPAC Name: diethyl 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylate | CAS Registry Number: 152487-69-9
Synonyms: Maybridge3_003786, ZINC00125537, CID722076, IDI1_015173, ST5407256

Molecular Formula:	C₁₄H₁₆O₄S₂	Molecular Weight:	312.404440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAXDOYDXLOMMIU-UHFFFAOYSA-N

• Diethyl 3,5-pyrazoledicarboxylate

IUPAC Name: diethyl 1H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 37687-24-4
Synonyms: 3,5-Diethoxycarbonylpyrazole, NCIOpen2_006357, 387592_ALDRICH, NSC97126, ZINC00056854, ST5306964

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBWXLICVQZUJOW-UHFFFAOYSA-N

• Diethyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate

IUPAC Name: diethyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate | CAS Registry Number: 175277-75-5
Synonyms: diethyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate, ST51041608, ZINC02559303, Maybridge1_008860, AC1MD15Y, AC1Q331G, CTK4D5818, HMS566K16, MolPort-001-775-109, AKOS005096958, AG-E-25676, MCULE-1738886663, QC-6059, KB-201023, FT-0624827, A812022, 2,5-diethyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate, 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylic acid diethyl ester, diethyl 3-azanyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate, ethyl 3-amino-5-(ethoxycarbonyl)-6-(trifluoromethyl)thiopheno[2,3-b]pyridine-2 -carboxylate

Molecular Formula:	C₁₄H₁₃F₃N₂O₄S	Molecular Weight:	362.324230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YVHYPZIKTPMTKQ-UHFFFAOYSA-N