Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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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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• Acetylferrocene

IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethanone; cyclopentane; iron | CAS Registry Number: 1271-55-2
Synonyms: Ferrocene, acetyl-, Ketone, ferrocenyl methyl, ACETYL FERROCENE

Molecular Formula:	C₁₂H₁₂FeO-₆	Molecular Weight:	228.068080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FVKABAMYNRWAHZ-UHFFFAOYSA-N

• Acetylphosphonic acid diethyl ester

IUPAC Name: 1-diethoxyphosphorylethanone | CAS Registry Number: 919-19-7
Synonyms: DIETHYLACETYLPHOSPHONATE, Phosphonic acid, acetyldiethyl ester, ZINC02560579

Molecular Formula:	C₆H₁₃O₄P	Molecular Weight:	180.138781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOHJPFQGGNEGSE-UHFFFAOYSA-N

• Acetylsalicylic anhydride

IUPAC Name: (2-acetyloxybenzoyl) 2-acetyloxybenzoate | CAS Registry Number: 1466-82-6
Synonyms: Contraflu, Pircan, Vigal, Aspirin anhydride, 2-Acetoxybenzoic anhydride, Salicylic anhydride, diacetate, Acetylsalicylic acid anhydride, o-Acetylsalicylic anhydride, NCIOpen2_008010, Salicylic acid, acetate, anhydride, 01460_FLUKA, 2-(Acetyloxy)benzoic acid anhydride, EINECS 215-987-5, Salicylic acid acetate, anhydride, NSC 63848, NSC 80056, NSC63848, NSC80056, SALICYLIC ANHYDRIDE DIACETATE, BRN 2015320

Molecular Formula:	C₁₈H₁₄O₇	Molecular Weight:	342.299560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OAWXYINGQXLWOE-UHFFFAOYSA-N

• Acetylsalicylsalicyic acid

IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid | CAS Registry Number: 530-75-6
Synonyms: Prestwick_544, Spectrum_001708, SpecPlus_000894, ACETYLSALICYLSALICYLIC ACID, Prestwick0_000098, Prestwick1_000098, Prestwick2_000098, Prestwick3_000098, Spectrum2_001664, Spectrum3_000725, Spectrum4_001118, Spectrum5_001849, ACETYLSALICYLIC ACID, CCRIS 1740, BSPBio_000056, BSPBio_002250, KBioGR_001596, KBioSS_002188, MLS002154199, DivK1c_006990

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDSFKIFGAPZBSR-UHFFFAOYSA-N

• Acetylshikonin

IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate | CAS Registry Number: 24502-78-1
Synonyms: Shikonin, acetyl, Acetylalkannin, Alkannin, monoacetate, ARNEBIN 3, ARNEBIN-3, ALKANNIN MONOACETATE, NSC 110199, NSC110199, NSC140376, NSC291844, LS-95641, B671806K005, 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, 2-acetate, (+)-, (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone 2-acetate, 54984-93-9, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)- (9CI), 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, (R)-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNFXUXZJJKTDOZ-UHFFFAOYSA-N

• Acexamic Acid

IUPAC Name: 6-acetamidohexanoic acid | CAS Registry Number: 57-08-9
Synonyms: acexamic acid, Plastenan, Acide acexamique, Celuton, zinc acexamate, sodium acexamate, 6-Acetamidohexanoic acid, AEAH (base), 6-Acetamidocaproic acid, 6-Acetamidohexansaeure, 6-Acetylaminohexansaeure, 6-Acetymidohexanoic acid, 6-Acetylaminocaproic acid, Acexamic acid (INN), Spectrum_001280, Spectrum2_000853, Spectrum3_000949, Spectrum4_001062, Spectrum5_001172, epsilon-Acetamidocaproic acid

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDSCBUNMANHPFH-UHFFFAOYSA-N

• Acid orange 12 dye

IUPAC Name: sodium 6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonic acid | CAS Registry Number: 1934-20-9
Synonyms: Croceine Orange, Crocein Orange, Brilliant Orange, Acilan Orange G, Orange RN, Orange LZS, Ponceau 4G, Croceine Orange Y, Monolite Orange C, Helio Orange CAG, Acidine Orange GN, Hexacol Orange RN, Kiton Ponceau 4G, Siloton Orange GR, Brilliant Orange G, Croceine Orange EN, Hispacid Orange CG, Croceine Orange 2G, Brilliant Orange GN, Lutetia Orange 2JR

Molecular Formula:	C₁₆H₁₂N₂NaO₄S+	Molecular Weight:	351.332250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MWRMYQCXIXUBGJ-UHFFFAOYSA-N

• Acid orange 3

IUPAC Name: sodium 2-(anilino)-5-(2,4-dinitroanilino)benzenesulfonate | CAS Registry Number: 6373-74-6
Synonyms: Amido yellow EA, Amido Yellow E, Derma Yellow P, Acid Yellow E, Fenalan Yellow E, Erio Yellow AEN, Airedale Yellow E, Solanile Yellow E, Superian Yellow R, Acid Orange 3, acid yellow e, Multacid Yellow 3R, Nylocrom Yellow 3R, Lissamine Yellow AE, Multicuer Brown MPH, Sellacid Yellow AEN, Polan Yellow E-3R, Fast Light Yellow E, Kiton Fast Yellow A, Tectilon Orange 3GT

Molecular Formula:	C₁₈H₁₃N₄NaO₇S	Molecular Weight:	452.373190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KKBFCPLWFWQNFB-UHFFFAOYSA-M

• Acifran

IUPAC Name: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid | CAS Registry Number: 72420-38-3
Synonyms: Reductol, ACIFRAN, Reductol (TN), Acifran [USAN:INN], Acifranum [INN-Latin], Acifran (USAN/INN), C12H10O4, CID51576, AY 25712, AY-25712, LS-70167, AY-25,712, D02753, 2-methyl-2-phenyl-3(2H)furanone-5-carboxylic acid, (+-)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid, 4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid, (R,S)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarbonsaeure, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, (+-)-

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFDGRKNOFOJBAJ-UHFFFAOYSA-N

• Acipimox

IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: Olbetam, ACIPIMOX, Olbemox, Acipimox (INN/BAN), Acipimox [BAN:INN], Acipimoxum [INN-Latin], C6H6N2O3, BB_SC-2776, EINECS 256-928-3, 5-Methyl-2-pyrazincarbonsaeure-4-oxid, 5-Methylpyrazinecarboxylic acid 4-oxide, BRN 0777471, NCGC00160519-01, NCGC00160519-02, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, LS-127587, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, D07190, K 9321

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

• Acivicin

IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid | CAS Registry Number: 42228-92-2
Synonyms: acivicin, ACIA, Antibiotic AT 125, Spectrum_000343, Acivicin (USAN/INN), Spectrum3_001857, Spectrum4_000902, Spectrum5_001706, NCIMech_000028, BSPBio_003274, KBioGR_001364, KBioSS_000823, DivK1c_000672, SPECTRUM1502002, NSC163501, NChemBio.2007.10-comp18, KBio1_000672, KBio2_000823, KBio2_003391, KBio2_005959

Molecular Formula:	C₅H₇ClN₂O₃	Molecular Weight:	178.573680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAWIHIJWNYOLBE-OKKQSCSOSA-N

• Aclarubicin

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 57576-44-0
Synonyms: aclarubicin, Aclacinomycin A, Aclaplastin, Aclacinon, Jaclacin, Aclacin, Spartanamicin B, Spectrum_000467, Spectrum2_001934, Spectrum4_000768, Spectrum5_001041, Aclarubicin (USAN/INN), KBioGR_001156, KBioSS_000947, SPBio_001967, KBio2_000947, KBio2_003515, KBio2_006083, AIDS000124, AIDS-000124

Molecular Formula:	C₄₂H₅₃NO₁₅	Molecular Weight:	811.867920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: USZYSDMBJDPRIF-SVEJIMAYSA-N

• Aconitine

Synonyms: aconitine, CHEBI:2430, NSC56464, STOCK1N-54397, CID245005, NCI60_004380, C06091, 16-Ethyl-1alpha,6alpha,19beta-trimethoxy-4-(methoxymethyl)-aconitane-3alpha,8,10alpha,11,18alpha-pentol, 8-acetate 10-benzoate, 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diyl 8-acetate 14-benzoate

Molecular Formula:	C₃₄H₄₇NO₁₁	Molecular Weight:	645.737080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XFSBVAOIAHNAPC-XTHSEXKGSA-N

• Acridine Orange

IUPAC Name: 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine | CAS Registry Number: 65-61-2
Synonyms: Acridine orange, Acridine Orange Base, Euchrysine, Waxoline Orange A, Solvent Orange 15, Rhoduline Orange, Rhoduline Orange N, Acridine Orange NO, Orange, Acridine, Rhoduline Orange NO, Orange, Rhoduline, Basic Orange 3RN, C.I. Solvent Orange 15, 3,6-Bis(dimethylamino)acridine, Brilliant Acridine Orange E, Orange 3RN, Basic, Solvent Orange- 15, Base, Acridine Orange, Orange Base, Acridine, Oranz akridinova [Czech]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPKHZNPWBDQZCN-UHFFFAOYSA-N

• Acrolein

IUPAC Name: prop-2-enal | CAS Registry Number: 107-02-8
Synonyms: Acrylaldehyde, ACROLEIN, 2-Propenal, Propenal, Acrylic aldehyde, Allyl aldehyde, Acraldehyde, Acquinite, Slimicide, Aqualine, Aqualin, Crolean, Ethylene aldehyde, Magnacide, Magnacide H, Biocide, trans-Acrolein, Propylene aldehyde, Propenaldehyde, Papite

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGINCPLSRVDWNT-UHFFFAOYSA-N

• Actarit

IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• Actinoquinol sodium salt

IUPAC Name: sodium 8-ethoxyquinoline-5-sulfonate | CAS Registry Number: 7246-07-3
Synonyms: Idril, Tele-Stulln, Actinoquinol natrium, ACTINOQUINOL SODIUM, Actinoquinol sodium (USAN), Actinoquinol sodium [USAN], 02643_FLUKA, CID23673, EINECS 230-651-8, Sodium 8-ethoxyquinoline-5-sulphonate, 8-Ethoxy-5-quinolinesulfonic acid sodium salt, D02761, Sodium 8-ethoxyquinoline-5-sulfonate monohydrate, 5-Quinolinesulfonic acid, 8-ethoxy-, sodium salt, 8-Ethoxy-5-quinolinesulfonic acid sodium salt monohydrate

Molecular Formula:	C₁₁H₁₀NNaO₄S	Molecular Weight:	275.256170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGBPIIYKHSGTAJ-UHFFFAOYSA-M

• Acyclovir

IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• AD-67

IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula:	C₁₀H₁₅Cl₂NO₂	Molecular Weight:	252.137600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

• Adamantane

IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantylidene, Adamantan, Adamantanylidene, Adamantane (8CI), Tricyclo(3.3.1.13,7)decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 100277_ALDRICH, CHEBI:40519, EINECS 206-001-4, CID9238, Tricyclo[3.3.1.13,7]decane, NSC 527913, NSC527913, Tricyclo[3.3.1.13,7]dec-2-yl, DB03627, Tricyclo(3.3.1.1(3,7))decylidene, LS-157064, ADM

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• Adamantane-1-carbonitrile

IUPAC Name: adamantane-1-carbonitrile | CAS Registry Number: 23074-42-2
Synonyms: 1-Adamantanecarbonitrile, 1-Cyanoadamantane, 1-Adamantylnitrile, 1-Adamantyl cyanide, Ambap5977, adamantane-1-carbonitrile, ADAMANTANE,1-CYANO, 138053_ALDRICH, 1-Adamantane carboxylic acid nitrile, EINECS 245-413-9, NSC137842, SBB016031, ZINC01271107, Tricyclo[3.3.1.1(3,7)]decane-1-carbonitrile, Tricyclo(3.3.1.13,7)decane-1-carbonitrile, Tricyclo[3.3.1.13,7]decane-1-carbonitrile, tricyclo[3.3.1.1~3,7~]decane-1-carbonitrile, InChI=1/C11H15N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQFZASRJFRAEIH-UHFFFAOYSA-N

• Adamantane-1-carboxamidine hydrochloride

IUPAC Name: adamantane-1-carboximidamide;hydrochloride | CAS Registry Number: 50417-14-6
Synonyms: Adamantane-1-carboximidamide Hydrochloride, AC1MBJC8, Ambpe2006409, SureCN1238887, adamantane-1-carboxamidine hcl, CHEMBL2041312, CTK7D1849, MolPort-000-000-431, CCG-1922, 1-adamantanecarbamidine hydrochloride, SBB095039, AKOS015844151, AG-A-94517, 1-adamantanecarboximidamide hydrochloride, 1-Adamantyl(Amino)Methaniminium Chloride, FT-0639900, C-5710, A828111, I14-27859

Molecular Formula:	C₁₁H₁₉ClN₂	Molecular Weight:	214.734960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: OJNFQKIOKKMCIM-UHFFFAOYSA-N

• Adefovir

IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula:	C₈H₁₂N₅O₄P	Molecular Weight:	273.185741 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Adefovir Dipivoxil

IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula:	C₂₀H₃₂N₅O₈P	Molecular Weight:	501.470541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine HCl

IUPAC Name: 7H-purin-6-amine hydrochloride | CAS Registry Number: 2922-28-3
Synonyms: Leucon, Adenine hydrochloride, Adenine monohydrochloride, Adenine, hydrochloride, 1H-Adenine hydrochloride, 6-Aminopurine hydrochloride, MLS001333591, A8751_SIGMA, A9795_SIGMA, 01840_FLUKA, 1H-Purin-6-amine, hydrochloride, CID76219, EINECS 220-867-0, EINECS 244-817-2, 1H-Purin-6-amine, monohydrochloride, SBB003841, SMR000875287, 22177-51-1

Molecular Formula:	C₅H₆ClN₅	Molecular Weight:	171.587640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQVDQSWZQXDUJB-UHFFFAOYSA-N

• Adenine hydrochloride hydrate

IUPAC Name: 7H-purin-6-amine hydrate hydrochloride | CAS Registry Number: 6055-72-7
Synonyms: ADENINE HCL, ST5298904

Molecular Formula:	C₅H₈ClN₅O	Molecular Weight:	189.602920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

• Adenine Phosphate

IUPAC Name: phosphoric acid;7H-purin-6-amine | CAS Registry Number: 70700-30-0
Synonyms: Adenine phosphate, 52175-10-7, 6-Aminopurine phosphate, 7H-Purin-6-amine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, PubChem9684, SureCN283728, SureCN283729, AC1L550T, MolPort-003-984-187, MolPort-006-108-180, phosphoric acid; 7H-purin-6-amine, 6-amino-1H-purine; phosphoric acid, AKOS015895413, AKOS015961504, AKOS016008799, AC-5490, AM83910, RP17554

Molecular Formula:	C₅H₈N₅O₄P	Molecular Weight:	233.121882 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• Adenine Sulfate

IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula:	C₁₀H₁₂N₁₀O₄S	Molecular Weight:	368.331880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Adenine-9-beta-D-arabinofuranoside-5'-monophosphate

IUPAC Name: [(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29984-33-6
Synonyms: Ara-AMP, araAMP, Arabino-AMP, VIDARABINE PHOSPHATE, Vidarabine monophosphate, Vidarabine 5'-monophosphate, Vidarabine-5'-monophosphate, Vidarabine phosphate [USAN], Arabinosyladenine monophosphate, Vidarabine phosphate (USAN), Adenine arabinoside monophosphate, 5'-Arabinosyladenine monophosphate, CI-808, C10H14N5O7P, EINECS 249-990-8, Adenine arabinoside 5'-monophosphate, D-Arabinosyladenine 5'-monophosphate, CL-808, Adenosine arabinoside-5'-phosphate, AIDS000623

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UDMBCSSLTHHNCD-UHTZMRCNSA-N

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 2',3'-diacetate

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 29886-19-9
Synonyms: Ara-ada, 2',3'-Diacetyladenosine, EINECS 249-929-5, CID122538

Molecular Formula:	C₁₄H₁₇N₅O₆	Molecular Weight:	351.314680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OUQFHKYWNKYTTQ-IDTAVKCVSA-N

• Adenosine 2',5'-diphosphate Sodium Salt

IUPAC Name: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium | CAS Registry Number: 108347-94-0
Synonyms: Adenosine 2',5'-diphosphate sodium salt, 2'-Phosphoadenosine 5'-phosphate, A5638_SIGMA, CTK8F0996, FT-0642655, Adenosine 2 inverted exclamation marka,5 inverted exclamation marka-diphosphate sodium salt, 154146-84-6, 2 inverted exclamation marka-Phosphoadenosine 5 inverted exclamation marka-phosphate sodium salt

Molecular Formula:	C₁₀H₁₅N₅NaO₁₀P₂	Molecular Weight:	450.190893 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: OHPUPSOOFQPMRP-UHFFFAOYSA-N

• Adenosine 3'-phosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 84-21-9
Synonyms: 3'-Adenylic acid, Synadenylic acid, Yeast adenylic acid, AMP 3'-phosphate, Adenosine 3'-monophosphate, Adenosine-3'-phosphate, 3'-AMP, 3'-Adenosine monophosphate, Adenosine-3'-monophosphate, Adenosine-3-phosphoric acid, Adenosine-3'-monophosphoric acid, A9272_SIGMA, Adenosine 3'-phosphate monohydrate, STOCK1N-53657, CHEBI:28931, EINECS 201-521-8, NSC 210570, BRN 0054478, LS-15191, C01367

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: LNQVTSROQXJCDD-KQYNXXCUSA-N

• Adenosine 5'-diphosphate, sodium salt

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 20398-34-9
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, adenosine-5'-diphosphate, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, H3adp, 5'-Adp, adenosine 5'-pyrophosphate, Formycin diphosphate, Adenosindiphosphorsaeure, 5'-Adenylphosphoric acid, adenosine-diphosphate, Adenosine-5'-diphosphat, a-ADP

Molecular Formula:	C₁₀H₁₅N₅O₁₀P₂	Molecular Weight:	427.201122 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N

• Adenosine 5'-monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate | CAS Registry Number: 18422-05-4
Synonyms: Prestwick_546, MLS001306420, Adenosine 5'-monophosphate monohydrate, CID6419976, SMR000718790

Molecular Formula:	C₁₀H₁₆N₅O₈P	Molecular Weight:	365.236501 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZOEFQKVADUBYKV-MCDZGGTQSA-N

• Adenosine 5'-monophosphate disodium salt

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8
Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP

Molecular Formula:	C₁₀H₁₂N₅Na₂O₇P	Molecular Weight:	391.184881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L

• Adenosine 5'-monophosphate sodium salt

IUPAC Name: sodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13474-03-8
Synonyms: AMP sodium salt, NaAmp, Sodium AMP, 5'-Amp sodium salt, Sodium adenosine-5'-monophosphate, 5'-ADENYLIC ACID, SODIUM SALT, CID26054, LS-15203, Adenosine 5'-(dihydrogen phosphate), sodium salt

Molecular Formula:	C₁₀H₁₃N₅NaO₇P	Molecular Weight:	369.203051 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FYWLYWMEGHCZAX-MCDZGGTQSA-M

• Adenosine 5'-triphosphate,periodate oxidized sodium salt

IUPAC Name: [[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 71997-40-5
Synonyms: Adenosine 5'-triphosphate, periodate oxidized sodium salt, CTK8F7601, AG-G-82856, FT-0641386, Triphosphoricacid, P-[2-[1-(6-amino-9H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] ester,trisodium salt, [R-(R*,R*)]-

Molecular Formula:	C₁₀H₁₄N₅NaO₁₃P₃	Molecular Weight:	528.154915 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: KOCWSVPHHGJWHA-UHFFFAOYSA-N

• Adenosine Cyclophosphate

IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Adenosine triphosphate disodium salt

IUPAC Name: disodium;[[[(2R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 51963-61-2
Synonyms: ACT02233

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₃P₃	Molecular Weight:	551.144685 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: TTWYZDPBDWHJOR-BKEJLULTSA-L

• Adenosine-5'Triphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 56-65-5
Synonyms: Adenosine triphosphate, Triphosphaden, Triphosaden, Myotriphos, Striadyne, Triadenyl, Glucobasin, Atriphos, Adephos, Adetol, Adynol, Atipi, adenylpyrophosphate, ATP (nucleotide), adenosine-5'-triphosphate, Adenylpyrophosphoric acid, Adenosine 5'-triphosphate, 1kxp, 1mau, 1maw

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	507.181023 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

• Adenosine-5-Diphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 58-64-0
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, adenosine-5'-diphosphate, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, H3adp, 5'-Adp, adenosine 5'-pyrophosphate, Formycin diphosphate, Adenosindiphosphorsaeure, 5'-Adenylphosphoric acid, adenosine-diphosphate, Adenosine-5'-diphosphat, a-ADP

Molecular Formula:	C₁₀H₁₅N₅O₁₀P₂	Molecular Weight:	427.201122 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N

• Adenosine-5-Monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 61-19-8
Synonyms: adenylic acid, 5'-adenylic acid, adenylate, Phosphentaside, adenosine phosphate, Adenovite, Cardiomone, Phosphaden, Phosaden, Lycedan, Myoston, Ergadenylic acid, Monophosphadenine, adenosine 5'-phosphate, Adenosine monophosphate, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), Adenyl, adenosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₄N₅O₇P	Molecular Weight:	347.221221 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

• Adenylyl-imidodiphosphate,tetralithium salt

IUPAC Name: tetralithium;[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate | CAS Registry Number: 72957-42-7
Synonyms: AMP-PNP, Adenylyl imidodiphosphate tetralithium salt, AGN-PC-015JO6, 5'-ADENYLYL-beta,gamma-IMIDODIPHOSPHATE, beta,beta-Imidoadenosine 5'-triphosphate tetralithium salt, tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate, tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate

Molecular Formula:	C₁₀H₁₃Li₄N₆O₁₂P₃	Molecular Weight:	529.928506 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: FDBDJIGGLGUOPP-UHFFFAOYSA-J

• Adipic Acid

IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

• Adipic Dihydrazide

IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBVAQQYNSHJXBV-UHFFFAOYSA-N

• Adipiodone

IUPAC Name: 3-[[6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid | CAS Registry Number: 606-17-7
Synonyms: IODIPAMIDE, Iodipamic acid, Bilignostum, Biligrafin, Cholografin, Cholospect, Transbilix, Adipiodon, Bilignost, Iodipamide [USAN], Iodipamide (USP), Iodipamide [BAN], Adipiodonum [INN-Latin], Adipiodona [INN-Spanish], Adipiodone (JAN/INN), Prestwick0_000939, Prestwick1_000939, Prestwick2_000939, Prestwick3_000939, BSPBio_000878

Molecular Formula:	C₂₀H₁₄I₆N₂O₆	Molecular Weight:	1139.761780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FFINMCNLQNTKLU-UHFFFAOYSA-N

• Adipoin

IUPAC Name: 2-hydroxycyclohexan-1-one | CAS Registry Number: 533-60-8
Synonyms: 2-Hydroxycyclohexan-1-one, Cyclohexanone, 2-hydroxy-, 2-Hydroxy-1-cyclohexanone, 2-HYDROXYCYCLOHEXANONE, CHEBI:17878, Cyclohexanone, 2-hydroxy-, dimer, NSC60697, EINECS 208-570-4, NSC298536, NSC 117392, NSC 298536, AI3-06549, C01147, InChI=1/C6H10O2/c7-5-3-1-2-4-6(5)8/h5,7H,1-4H, 114818-70-1, 30282-14-5

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODZTXUXIYGJLMC-UHFFFAOYSA-N

• Adiponitrile

IUPAC Name: hexanedinitrile | CAS Registry Number: 111-69-3
Synonyms: Hexanedinitrile, ADIPONITRILE, Adipodinitrile, Adipyldinitrile, 1,4-Dicyanobutane, Adipic acid dinitrile, Nitrile adipico, Tetramethylene cyanide, Tetramethylene dicyanide, Adipic acid nitrile, Hexanedioic acid, dinitrile, Nitrile adipico [Italian], Adipinsaeuredinitril [German], WLN: NC4CN, CCRIS 4570, HSDB 627, D77001_ALDRICH, NSC 7617, EINECS 203-896-3, NSC7617

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTGRAWJCKBQKAO-UHFFFAOYSA-N