Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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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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• Calcifediol

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 19356-17-3
Synonyms: Calcidiol, 25-hydroxyvitamin D3, 25-Hydroxyvitamin D, Calcifediol anhydrous, 25-Hydroxycholecalciferol, Spectrum5_001931, 25-(OH)Vitamin D3, Vitamin D, 25-hydroxy-, BSPBio_001411, Cholecalciferol, 25-hydroxy-, H4014_SIGMA, 17938_FLUKA, CHEBI:17933, 5,6-cis-25-Hydroxyvitamin D3, 25-Hydroxyvitamin D3 monohydrate, AIDS001782, 25(OH)D3, AIDS-001782, LMST03020246, 1,25-DIHYDROXYCHOLECALCIFEROL

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWUBBDSIWDLEOM-DTOXIADCSA-N

• Calcifediol monohydrate

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol hydrate | CAS Registry Number: 63283-36-3
Synonyms: Calcifediol, Calderol, Calcifediol hydrate, Calderol (TN), Calcifediol (USP/INN), Calcifediol [USAN:INN:BAN], CID6441383, D00122, 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate, (3beta,5Z,7E)-

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WRLFSJXJGJBFJQ-WPUCQFJDSA-N

• Calcitonin (salmon)

Synonyms: Cibacalcin, Miacalcin, Calcimar, Fortical, Salmon calcitonin, Osseocalcina, Prontocalcin, Bionocalcin, Calcihexal, Calcimonta, Calcitonina, Calcitoran, Cibacalcine, Eptacalcin, Miracalcic, Ostostabil, Porostenina, Rulicalcin, Salmocalcin, Tonocalcin

Molecular Formula:	C₁₄₅H₂₄₀N₄₄O₄₈S₂	Molecular Weight:	3431.853100 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	56

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

• Calcitriol

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 32222-06-3
Synonyms: calcitriol, Rocaltrol, Calcijex, Topitriol, Soltriol, Vectical, Asentar, Silkis, vit D, Rocaltrol (TN), Dihydroxyvitamin D3, 1,25-Dihydroxyvitamin D, Ambap3896, 1db1, 1alpha,25-Dihydroxyvitamin D3, Spectrum5_002061, Calcitriolum [INN-Latin], 1alpha,25(OH)2D3, 1,25-Dihydroxyvitamin D3, 1alpha,25(OH)2-D3

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-NKMMMXOESA-N

• Calcium 2-keto-D-gluconate

IUPAC Name: calcium;3,4,5,6-tetrahydroxy-2-oxohexanoate | CAS Registry Number: 3470-37-9
Synonyms: 2-Keto-D-gluconic acid, 28098-92-2, 2-KETOGLUCONIC ACID, CA SALT, 2-KETO-D-GLUCONIC ACID HEMICALCIUM SALT, D-Arabino-2-hexulopyranosonic acid hemicalcium salt, [(3,4,5,6-tetrahydroxy-2-oxohexanoyl)oxy]calcio 3,4,5,6-tetrahydroxy-2-oxohexanoate

Molecular Formula:	C₁₂H₁₈CaO₁₄	Molecular Weight:	426.340920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: NNLOHLDVJGPUFR-UHFFFAOYSA-L

• Calcium Butyrate

IUPAC Name: calcium butanoate | CAS Registry Number: 5743-36-2
Synonyms: Calcium dibutyrate, CALCIUM BUTYRATE, EINECS 227-265-7, CID6453483

Molecular Formula:	C₈H₁₄CaO₄	Molecular Weight:	214.272360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYPVXEILSNEKOO-UHFFFAOYSA-L

• Calcium dobesilate

IUPAC Name: calcium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 20123-80-2
Synonyms: Doxium, Dexium, Rasexinium, Toraxine, Nugatex, Dobesilate calcium, Calcii dobesilas, Dobesilato calcico, Doxi-OM, CALCIUM DOBESILATE, Doxium (TN), Dobesilate de calcium, Calcium Dobesilate [INN], Calcium hydrochinonsulfonat, Calcium dobesilate (INN), Hydroquinone calcium sulfonate, Dobesilato di calcio [DCIT], Calcii dobesilas [INN-Latin], C6H5O5S, 2,5-Dihydroxybenzenesulfonate

Molecular Formula:	C₁₂H₁₀CaO₁₀S₂	Molecular Weight:	418.409800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QGNBTYAQAPLTMX-UHFFFAOYSA-L

• Calcium Glycerophosphate

IUPAC Name: calcium 1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 27214-00-2
Synonyms: calcium glycerophosphate, Calcium glycerophosphate (TN), Calcium glycerophosphate (JAN), CCRIS 1335, Calcium 1,3-hydroxypropyl phosphate, EINECS 248-328-5, EINECS 261-240-1, Calcium Glycerophosphate [USAN:JAN], LS-192469, D01488, Glycerol, mono(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, 2-(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1), 17181-54-3, 58409-70-4

Molecular Formula:	C₃H₇CaO₆P	Molecular Weight:	210.135841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHHRFSOMMCWGSO-UHFFFAOYSA-L

• Calcium HMB

IUPAC Name: 3-hydroxy-3-methylbutanoate | CAS Registry Number: 135236-72-5
Synonyms: ZINC00395642, CID6950804

Molecular Formula:	C₅H₉O₃-	Molecular Weight:	117.123160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXFYFNCPONWUHW-UHFFFAOYSA-M

• Calcium L-Aspartate

IUPAC Name: calcium (2S)-2-aminobutanedioate | CAS Registry Number: 21059-46-1
Synonyms: Calciretard, calcium l-aspartate, Calcium aspartate, Asparaginate calcium, Calcium-L-aspartate, Ca-1-d1-aspartate, Calcium L-aspartate [JAN], EINECS 244-185-8, ASPARTIC ACID, CALCIUM SALT, L-, LS-22080, C13058, 56-84-8

Molecular Formula:	C₄H₅CaNO₄	Molecular Weight:	171.164800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPSXJNAGCGVGOG-DKWTVANSSA-L

• Calcium L-Threonate

IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate;hydrate | CAS Registry Number: 70753-61-6
Synonyms: PubChem21064, AKOS015924824

Molecular Formula:	C₈H₁₆CaO₁₁	Molecular Weight:	328.284040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: BEASIMXNQNRJRM-YKSMAXERSA-L

• Calcium Lactate

IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula:	C₆H₁₀CaO₆	Molecular Weight:	218.218000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium Magnesium Phytate

IUPAC Name: calcium magnesium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 3615-82-5
Synonyms: Inositocalcium, Phytocalcium, Phytophosphine, Inophosphan, Forglesan, Phosbiose, Eviunis, Phytin, Fosforo de Angeli, Calcium-magnesium phytate, Phytic acid calcium magnesium salt, EINECS 222-798-1, LS-84063, myo-Inositol, hexakis(dihydrogen phosphate), calcium magnesium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE), CALCIUM MAGNESIUM SALT, myo-, 16059-99-7

Molecular Formula:	C₆H₆CaMgO₂₄P₆-₈	Molecular Weight:	712.323006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: JWJNVODPOMYTLT-UHFFFAOYSA-B

• calcium pantothenic hydrate

IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate hydrate | CAS Registry Number: 63409-48-3
Synonyms: Prestwick_821, Pantothenic acid calcium salt monohydrate, CID6420025

Molecular Formula:	C₁₈H₃₄CaN₂O₁₁	Molecular Weight:	494.547360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: KUKRZUPDYACRAM-GXIDORRSSA-L

• Calcium Phosphoryl Choline Chloride

IUPAC Name: calcium 2-(trimethylazaniumyl)ethyl phosphate chloride | CAS Registry Number: 4826-71-5
Synonyms: Trans-colin, Calcium phosphocholine chloride, Phosphorylcholine calcium salt, Phosphorylcholine calcium chloride, Calcium phosphocholine tetrahydrate, EINECS 239-610-9, PHOSPHORYL CHOLINE CHLORIDE, Choline chloride O-(calcium phosphate), EINECS 225-403-0, CALCIUM PHOSPHORYLCHOLINE CHLORIDE, LS-53198, Choline, chloride, dihydrogen phosphate calcium, Choline, chloride, dihydrogen phosphate calcium (8CI), Choline, chloride, dihydrogen phosphate calcium, tetrahydrate, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium salt, tetrahydrate, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium (9CI), Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride, calcium salt (1:1), 15557-11-6, 72556-74-2

Molecular Formula:	C₅H₁₃CaClNO₄P	Molecular Weight:	257.665781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICVPTJCCKTXCDT-UHFFFAOYSA-L

• Calcium phthalate hydrate

IUPAC Name: calcium phthalate | CAS Registry Number: 5793-85-1
Synonyms: Calcium phthalate, CID79857, EINECS 227-332-0, 88-99-3

Molecular Formula:	C₈H₄CaO₄	Molecular Weight:	204.192960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYSZASIZWHHPHJ-UHFFFAOYSA-L

• Calcium Propionate

IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula:	C₆H₁₀CaO₄	Molecular Weight:	186.219200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Calcium Pyruvate

IUPAC Name: calcium 2-oxopropanoate | CAS Registry Number: 52009-14-0
Synonyms: Calcium pyruvate, EINECS 257-599-9

Molecular Formula:	C₃H₃CaO₃+	Molecular Weight:	127.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• Calcium Thiocyanate

IUPAC Name: calcium dithiocyanate | CAS Registry Number: 2092-16-2
Synonyms: Thiocyan, Calcium rhodanate, Calcium thiocyanate, Calcium sulfocyanate, Calcium dithiocyanate, Calciumrhodanid [German], Thiocyanic acid, calcium salt, EINECS 218-244-3, CALCIUM THIOCYANATE, 62%, Thiocyanic acid, calcium salt (2:1), LS-152637, 14778-33-7

Molecular Formula:	C₂CaN₂S₂	Molecular Weight:	156.242800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLDQYSHDFVSAPL-UHFFFAOYSA-L

• Calycanthine

Synonyms: Ambap7450, Prestwick3_000595, BSPBio_000470, MLS002153896, BPBio1_000518, CHEBI:3333, NSC99016, EINECS 209-857-7, NSC 99016, SMR001233245, AB00513866, C10573, (1S,2R,10S,11R)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3(2,10).0(1,10).0(4,9).0(13,18)]tetracosa-4,6,8,13,15,17-hexaene, (4bS,5R,10bS,11R)-13,18-dimethyl-5,6,11,12-tetrahydro-5,10b:11,4b-di(epiminoethano)dibenzo[c,h]-2,6-naphthyridine

Molecular Formula:	C₂₂H₂₆N₄	Molecular Weight:	346.468640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSYCDVWYEVUDKQ-GXRSIYKFSA-N

• CaMKP Inhibitor

IUPAC Name: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate | CAS Registry Number: 52789-62-5
Synonyms: EINECS 258-185-0, Sodium hydrogen 4-amino-5-hydroxynaphthalene-1,3-disulphonate

Molecular Formula:	C₁₀H₇NNa₂O₇S₂	Molecular Weight:	363.274620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XZGHMYIWMXYELB-UHFFFAOYSA-L

• Camphane

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 38451-93-3
Synonyms: Bornane, Bornylane, 464-15-3, 1,7,7-Trimethylbicyclo[2.2.1]heptane, 1beta,4beta-bornane, 1,7,7-Trimethylbicyclo(2.2.1)heptane, Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, BEWYHVAWEKZDPP-UHFFFAOYSA-N, SBB061847, (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane, CAE, NSC 17531, Bornane (8CI), 1|A,4|A-bornane, AC1L3NFJ, AC1Q2RKI, CHEBI:35783, CHEBI:41341, CTK4I9366, DTXSID60196832

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEWYHVAWEKZDPP-UHFFFAOYSA-N

• Camphene-liquid

IUPAC Name: 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 79-92-5
Synonyms: CAMPHENE, Comphene, L-Camphene, 2,2-Dimethyl-3-methylenenorbornane, 3,3-Dimethyl-2-methylenenorbornane, FEMA No. 2229, 3,3-Dimethyl-2-methylenenorcamphane, CCRIS 3783, HSDB 900, Camphene, (1R,4S)-(+)-, CHEBI:3830, NSC 4165, EINECS 201-234-8, EINECS 209-275-3, 3,3-Dimethyl-2-methylenenorcamphene, NSC4165, EINECS 227-337-8, 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane, AI3-01775, LS-2612

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

InChIKey: CRPUJAZIXJMDBK-UHFFFAOYSA-N

• Camphorquinone

IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• Camptothecin

Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Candesartan

IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-59-7
Synonyms: candesartan, Blopress, Blopress (TN), Candesartan [BAN], Candesartan cilexetil, Candesartan [USAN:INN], Candesartan (USAN/INN), CHEBI:3347, C24H20N6O3, CV 11974, CV-11974, CV11974, DB00796, NCGC00167474-01, LS-32740, SL-00802, TL8000897, C07468, D00522, C081643

Molecular Formula:	C₂₄H₂₀N₆O₃	Molecular Weight:	440.454000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

• Candesartan Cilexetil

IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Candesartan cilexetil, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116

Molecular Formula:	C₃₃H₃₄N₆O₆	Molecular Weight:	610.659660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Canrenoate potassium

IUPAC Name: potassium 3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate | CAS Registry Number: 2181-04-6
Synonyms: Soldactone, Soldactone (TN), potassium canrenoate, Prestwick_910, Canrenoic acid potassium salt, CANRENOATE POTASSIUM, Canrenoate potassium (USAN), MLS002154212, Potassium canrenoate (JP15), SMR001233495, D01943

Molecular Formula:	C₂₂H₂₉KO₄	Molecular Weight:	396.561560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTZQCHFUGHIPDF-RYVBEKKQSA-M

• Canrenone

IUPAC Name: 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 976-71-6
Synonyms: Aldadiene, Phanurane, CANRENONE, Spirolactone SC 14266, NSC261713, AIDS128317, AIDS-128317, SC 9376, SC-9376, RP 11641, 11614 R. P., 17-Hydroxy-3-oxo-17.alpha.-pregna-4,6-diene-21-carboxylic acid .gamma.-lactone, 17.alpha.-Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone (17.alpha.)-, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4, 6-dien-3-one lactone, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4,6-dien-3-one lactone, Pregna-4, 6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJVLDDZCTMKXJK-UHFFFAOYSA-N

• Cantharidin

Synonyms: cantharidin, Cantharone, Kantaridin, Cantharides, Cantharides camphor, Blister beetles, Spanish fly, CANTHARIDINE, Kantharidin [German], Caswell No. 157, Cantharis vesicatoria, Ambap5104, Prestwick3_000885, CCRIS 635, NCIMech_000301, BSPBio_000670, HSDB 2181, NSC61805, BPBio1_000738, EINECS 200-263-3

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHZBEENLJMYSHQ-XCVPVQRUSA-N

• Capecitabine

IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Capillarisin

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxychromen-4-one | CAS Registry Number: 56365-38-9
Synonyms: Capillarisine, CID5281342, C08999, 2-(p-Hydroxyphenoxy)-6-methoxy-5,7-dihydroxychromone

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NTKNGUAZSFAKEE-UHFFFAOYSA-N

• Caproateethyl 2-Bromo

IUPAC Name: ethyl 2-bromohexanoate | CAS Registry Number: 615-96-3
Synonyms: Ethyl 2-bromohexanoate, Ethyl 2-bromocaproate, Ethyl 2-bromocapronate, Ethyl alpha-bromocaproate, Ethyl .alpha.-bromocaproate, WLN: 4YEVO2, 2-Bromohexanoic acid ethyl ester, Hexanoic acid, 2-bromo-, ethyl ester, 249289_ALDRICH, .alpha.-Bromocaproic acid, ethyl ester, NSC8879, NSC 8879, alpha-Bromocaproic acid, ethyl ester, EINECS 210-455-9, 63034-18-4, 63927-44-6

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOUAQOCYMAENKN-UHFFFAOYSA-N

• caprylic hydrazide

IUPAC Name: octanehydrazide | CAS Registry Number: 6304-39-8
Synonyms: Octanohydrazide, Octanoic hydrazide, Caprylic hydrazide, Octanoic acid hydrazide, Octanoic acid, hydrazide, 293342_ALDRICH, 21715_FLUKA, ALBB-001049, CID80556, NSC42947, EINECS 228-612-5, NSC 42947, NSC227236, NSC 227236, IVK/9015696, TL8004367

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMUZVGRNTPFTKE-UHFFFAOYSA-N

• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]

IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula:	C₉H₁₉NO₃S	Molecular Weight:	221.317060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Capsanthin

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one | CAS Registry Number: 465-42-9
Synonyms: Paprika extract, Capsanthin/capsorubin, UPCMLD-DP025, SPECTRUM1505276, CHEBI:3375, UPCMLD-DP025:001, EINECS 207-364-1, LMPR01070265, 3,3'-Dihydroxy-beta,kappa-caroten-6'one, CID5281228, SDCCGMLS-0066894.P001, beta,kappa-Caroten-6'one, 3,3'dihydroxy-, NCGC00161603-01, LS-48670, C08584, (3R,3'S,5'R)-3,3'-Dihydroxy-beta,kappa-caroten-6'-one

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.870840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYIRVAXUEZSDNC-RDJLEWNRSA-N

• Captopril

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Carazolol

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 57775-29-8
Synonyms: Conducton, Suacron, Conducton (TN), Carazolol (INN), Suacron [veterinary], Carazololum [INN-Latin], Carazolol [BAN:INN], Carazolol [INN:BAN], CCRIS 1047, Suacron [veterinary] (TN), EINECS 260-945-1, C18H22N2O2, BRN 3620576, BM 51052, LS-121876, 1-(4-Carbazolyloxy)-3-isopropylamino-2-propanol, 4-(2-Hydroxy-3-isopropylamino-propoxy)-carbazole, D07608, 1-(Carbazol-4-yloxy)-3-(isopropylamino)-2-propanol, 1-(9H-Carbazol-4-yloxy-3-((1-methylethyl)amino)-2-propanol)

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQXQGZPYHWWCEB-UHFFFAOYSA-N

• Carbachol

IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 51-83-2
Synonyms: carbachol, Miostat, Carbacholin, Carbacholine, Carbacolina, Carbamiotin, Carbocholin, Carbocholine, Carbochol, Carcholin, Vasoperif, Rilentol, Coletyl, Jestryl, Carbyl, Lentin, Doryl, Moryl, Carbacholinum, Isopto Carbachol

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIXAANGOTKPUOY-UHFFFAOYSA-N

• Carbadox

IUPAC Name: methyl N-[(Z)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate | CAS Registry Number: 6804-07-5
Synonyms: Fortigro, Getroxel, Mecadox, Fortrigo, Karbadox [Czech], CARBADOX, Carbadoxum [INN-Latin], CCRIS 3002, Carbadox [USAN:BAN:INN], Carbadox [USAN:INN:BAN], HSDB 7028, EINECS 229-879-0, C11H10N4O4, GS 6244, CID5360219, LS-51665, 2-Formylquinoxaline 1,4-dioxide carbomethoxyhydrazone, Methyl 3-(2-quinoxalinylmethylene)carbazate-N1,N4-dioxide, 3-(2-Chinoxalinylmethylen-1,4-dioxid)methylkarbazat [Czech], Methyl 3-(2-quinoxalinylmethylene)carbazate N(sup 1),N(sup 4)-dioxide

Molecular Formula:	C₁₁H₁₀N₄O₄	Molecular Weight:	262.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPMVRAQIQQEBLN-HUZCFGDJSA-N

• Carbamazepine

IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Carbaryl

IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2
Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• Carbasalate calcium

IUPAC Name: calcium;2-acetyloxybenzoate;urea | CAS Registry Number: 93803-83-9
Synonyms: EINECS 298-357-2, AKOS015895683, Bis(o-acetylsalicylato)(urea-O)calcium, H749, ST51052924, I14-19621

Molecular Formula:	C₁₉H₁₈CaN₂O₉	Molecular Weight:	458.432220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VYMUGTALCSPLDM-UHFFFAOYSA-L

• Carbazochrome

IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea | CAS Registry Number: 69-81-8
Synonyms: carbazochrome, Adrenostazin, Carbazochrom, Cromadrenal, Sangostasin, Sangostazin, Adrenoxyl, Adedolon, Adrokson, Cartabes, Adchnon, Adrezon, Adroxon, Adrenostan, Adrenoxil, Cromosil, Cromoxin, Apara, Adrenochrome semicarbazone, Adenocrome monosemicarbazone

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.227280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSXCZNVKFKNLPR-SDQBBNPISA-N

• Carbazochrome sodium sulfonate

IUPAC Name: sodium (5Z)-5-(carbamoylhydrazinylidene)-1-methyl-6-oxo-2,3-dihydroindole-2-sulfonate | CAS Registry Number: 51460-26-5
Synonyms: Carnamid, Almetex, Golcort, Stopem, Adona, Anzei, Hobat, Emex, carbazochrome sodium sulfonate, Adrenochrome sulfonate AC 17, C10H11N4NaO5S, AC 17, AC-17, EINECS 257-217-0, Carbazochrome sodium sulfonate [INN:JAN], Natrii carbazochromi sulfonas [INN-Latin], Carbzocromo sulfonato sodico [INN-Spanish], LS-83414, Carbazochrome sulfonate de sodium [INN-French], 1-Methyl-6-oxo-5-semicarbazono-5,6-dihydro-indolin-3-sulfonsaeures natrium

Molecular Formula:	C₁₀H₁₁N₄NaO₅S	Molecular Weight:	322.272910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HLFCZZKCHVSOAP-DAMYXMBDSA-M

• Carbazol-9-yl-acetic acid

IUPAC Name: 2-carbazol-9-ylacetic acid | CAS Registry Number: 524-80-1
Synonyms: carbazol-9-ylacetic acid, 9-Carbazoleacetic acid, 2-carbazol-9-ylacetic acid, SBB010077, AC1MDRYB, BAS 01164336, Maybridge3_003096, (9-Carbazolyl)acetic acid, 9-(Carboxymethyl)carbazole, 9H-Carbazole-9-aceticacid, SureCN150053, Oprea1_004081, Oprea1_866351, 2-(9-carbazolyl)acetic acid, 2-carbazol-9-ylethanoic acid, MLS000703586, CHEMBL185432, 17925_FLUKA, CTK1G9116, CHEBI:407903

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBDMLLFEZXXJNE-UHFFFAOYSA-N

• Carbazol-9-yl-methanol

IUPAC Name: carbazol-9-ylmethanol | CAS Registry Number: 2409-36-1
Synonyms: Carbazole-9-methanol, 9H-Carbazole-9-methanol, carbazol-9-yl-methanol, Maybridge3_000596, N-(Hydroxymethyl)carbazole, MLS000737682, EINECS 219-313-0, NSC108694, ZINC01841256, NSC 108694, IDI1_011983, SMR000528500, AI3-61606, ST5207456, InChI=1/C13H11NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,15H,9H

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRQYFGXOJXXKGQ-UHFFFAOYSA-N

• Carbendazim

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol, Agrizim

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• Carbetapentane citrate

IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 23142-01-0
Synonyms: Loucarbate, Toclase, Toclase citrate, Astomatop, Pentoxyverine citrate, Pentoxiverine citrate, Astomatop (TN), Carbetapentone citrate, Prestwick_748, Ambap5010, Carbetapentane citrate salt, Lopac-C-4662, MLS000859895, C4662_SIGMA, SPECTRUM1501129, Pentoxyverine citrate (JP15), EINECS 245-449-5, NCGC00016128-01, NCGC00017090-01, NCGC00093760-01

Molecular Formula:	C₂₆H₃₉NO₁₀	Molecular Weight:	525.588560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AKJDEXBCRLOVTH-UHFFFAOYSA-N

• Carbidopa

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N