Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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

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

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

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• Clofarabine

IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₀H₁₁ClFN₅O₃	Molecular Weight:	303.677443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Clofibrate

IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 637-07-0
Synonyms: clofibrate, Ethyl clofibrate, Atromid, Arterioflexin, Chlorphenisate, Angiokapsul, Antilipide, Atheromide, Atheropront, Clofibrato, Clofibratum, Antilipid, Arterosol, Ateriosan, Athebrate, Clofibate, Miscleron, Anparton, Ateculon, Atromida

Molecular Formula:	C₁₂H₁₅ClO₃	Molecular Weight:	242.698700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N

• Clomiphene Citrate

IUPAC Name: 2-[4-[(E)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50-41-9
Synonyms: Serophene, Clomid, Clomifene citrate, Serophene (TN), Enclomiphene citrate, Prestwick_757, Clomid (TN), CLOMIPHENE CITRATE, trans-Clomifene citrate, trans-Clomiphene citrate, Clomiphene citrate (USP), Clomiphene citrate (Z,E), C26H28ClNO, Clomifene citrate (JP15), MLS000069760, (E)-isomer, citrate (1:1), SMR000058740, LS-157238, D00962, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

• Clomipramine Hcl

IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 17321-77-6
Synonyms: Anafranil, Clomipramine hydrochloride, Anaphranil, Clomipramine HCL, Prestwick_72, Anafranil (TN), Anafranil hydrochloride, Chlorimipramine hydrochloride, Clomipramine Hydochloride, C19H23ClN2.HCl, 3-Chloroimipramine hydrochloride, Clomipramine Monohydrochloride, Chloroimipramine monohydrochloride, MLS000028511, MLS001074205, C7291_SIGMA, SPECTRUM2300061, EINECS 241-344-3, Clomipramine hydrochloride [USAN:JAN], RJC 01223

Molecular Formula:	C₁₉H₂₄Cl₂N₂	Molecular Weight:	351.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIMWMKZEIBHDTH-UHFFFAOYSA-N

• Clopidogrel Bisulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Clopidogrel Hydrobromide

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.821740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Clopidol

IUPAC Name: 3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 2971-90-6
Synonyms: Metichlorpindol, Meticlorpindol, Coyden, Coccidiostat C, Methylchlorpindol, Pharmcoccide, Clopindol, Lerbek, Methylchloropindol, Coyden 25, Clopidolo [DCIT], Rigekokcin (rigecoccin), Caswell No. 306AA, Clopidolum [INN-Latin], Clopidol (USAN/INN), C7H7Cl2NO, Spectrum2_000018, Spectrum3_001952, BSPBio_003552, Clopidol [USAN:BAN:INN]

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDPIZLCVJAAHHR-UHFFFAOYSA-N

• Clorprenaline

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 3811-25-4
Synonyms: Isoprophenamine, Isoprophenamine (VAN), clorprenaline hydrochloride, USAF EL-50, Isoprophenamine hydrochloride, C11H16ClNO.HCl, Clorprenaline (anhydrous), Clorprenaline hydrochloride anhydrous, EINECS 230-058-4, NSC 334693, WLN: GR BYQ1MY1&1 &GH, NSC334693, LS-42777, N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride, (+-)-1-o-Chlorophenyl-2-isopropylaminoethanol hydrochloride, 2-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, 6933-90-0, Benzyl alcohol, o-chloro-.alpha.-[(isopropylamino)methyl]-, hydrochloride, Benzenemethanol, 2-chloro-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CPCPUCRSKRHVAH-UHFFFAOYSA-N

• Clorsulon

IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide | CAS Registry Number: 60200-06-8
Synonyms: Curatrem, CLORSULON, Ivomec-F, Mixture Name, Clorsulon [Spanish], Clorsulone [French], Clorsulonum [Latin], Curatrem (TN), Clorsulon (USAN/INN), Prestwick0_000540, Prestwick1_000540, Prestwick2_000540, Prestwick3_000540, Clorsulon [USAN:BAN:INN], C8H8Cl3N3O4S2, BSPBio_000559, BSPBio_002432, MLS002153866, SPECTRUM1505115, SPBio_002480

Molecular Formula:	C₈H₈Cl₃N₃O₄S₂	Molecular Weight:	380.655820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N

• Closantel Sodium

IUPAC Name: sodium 2-[[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]carbamoyl]-1-hydroxy-4,6-diiodocyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 61438-64-0
Synonyms: EINECS 262-794-7, CID6454197, Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-o-tolyl)-2-hydroxy-3,5-diiodobenzamidate

Molecular Formula:	C₂₃H₁₅Cl₂I₂N₂NaO₄	Molecular Weight:	731.080910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXSIDIGYVIIPJX-UHFFFAOYSA-M

• Closantel Ybp

IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 57808-65-8
Synonyms: Closantel, Closantelum [INN-Latin], Closantel (USAN/INN), Closantel [USAN:BAN:INN], MLS001332593, MLS001332594, C22H14Cl2I2N2O2, 34093_RIEDEL, EINECS 260-967-1, NSC 335306, CID42574, NSC335306, NCGC00166312-01, LS-26034, SMR000857079, TL8003716, R 31520, D03567, R 31,520, Benzamide, N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-2-methylphenyl)-2-hydroxy-3,5-diiodo-

Molecular Formula:	C₂₂H₁₄Cl₂I₂N₂O₂	Molecular Weight:	663.073700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMPFSEBWVLAJKM-UHFFFAOYSA-N

• Cloxacillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 642-78-4
Synonyms: Cloxacillin sodium, Staphybiotic, Austrastaph, Ekvacillin, Ankerbin, Cloxapen, Gelstaph, Tegopen, Orbenin sodium, Sodium orbenin, Prevencilina P, Prostaphilin A, Prostaphlin A, Sodium syntarpen, Sodium cloxacillin, Monosodium cloxacillin, Syntarpen sodium salt, Prestwick_916, Cloxacillin sodium salt, Cloxacillin sodium anhydrous

Molecular Formula:	C₁₉H₁₇ClN₃NaO₅S	Molecular Weight:	457.863150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCLZRKVZRBKZCR-SLINCCQESA-M

• Cmic Chloride

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

• Cnidium Monnier

IUPAC Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 484-12-8
Synonyms: Osthole, Osthol, Ostole, Ostol, Spectrum_001542, SpecPlus_000946, Spectrum2_000723, Spectrum3_001645, Spectrum4_001687, Spectrum5_000334, 7-Methoxy-8-isopentenylcoumarin, 8-(3-Methyl-2-butenyl)herniarin, Oprea1_642606, Oprea1_873803, BSPBio_003369, KBioGR_001954, KBioSS_002022, MLS000574904, MLS001048988, DivK1c_007042

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBRLOUHOWLUMFF-UHFFFAOYSA-N

• Cobalt (III) acetylacetonate

IUPAC Name: cobalt(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 21679-46-9
Synonyms: Cobalt triacetoacetate, Cobaltic acetylacetonate, Cobalt triacetylacetonate, Tris(acetylacetone)cobalt, Tris(acetylacetonato)cobalt, Cobaltic trisacetylacetonate, Cobalt(3+) acetylacetonate, Cobalt tris(acetylacetonate), Cobalt(III) acetylacetonate, Cobalt acetylacetonate (VAN), Tris(2,4-pentanedionato)cobalt, Tris(acetylacetonate)cobalt(III), Tris(acetylacetonato)cobalt(III), EINECS 244-527-6, NSC 43621, Tris(pentane-2,4-dionato-O,O')cobalt, Cobalt, tris(2,4-pentanedionato-o,o')-, AI3-60037, Cobalt, tris(2,4-pentanedionato)- (8CI), Cobalt, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-

Molecular Formula:	C₁₅H₂₁CoO₆	Molecular Weight:	356.256840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHCQEPWEBDOALW-LNTINUHCSA-K

• Cobalt Acetylacetonate

IUPAC Name: cobalt(2+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-48-7
Synonyms: Cobalt diacetylacetonate, Cobaltous acetylacetonate, Bis(acetylacetonyl)copper, Acetylacetone cobalt(II), Cobalt(II) acetylacetonate, Cobalt bis(acetylacetonate), Bis(2,4-pentanedionato)cobalt, Bis(acetylacetonato)cobalt(II), Cobalt(II) bis(acetylacetonate), NSC 4652, EINECS 237-855-6, Cobalt(II) 4-oxopent-2-en-2-olate, Cobalt, bis(2,4-pentanedionato-O,O')-, Cobalt, bis(2,4-pentanedionato)- (8CI), Cobalt, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-, Cobalt, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), 11068-34-1, 38625-84-2

Molecular Formula:	C₁₀H₁₄CoO₄	Molecular Weight:	257.148960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTYYEGLZLFAFDI-FDGPNNRMSA-L

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Colchicine

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Colestipol Hydrochloride

IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine hydrochloride | CAS Registry Number: 37296-80-3
Synonyms: Cholestabyl, Colestid, Lestid, Flavored Colestid, Colestipol hydrochloride, TEPA, Colestipol hydrochloride [USAN], T2033_SIGMA, C60H114O8.HCl, 375683_ALDRICH, U-26597A, CID3084661, Tetraethylenepentamine pentahydrochloride, LS-54700, Copolymer of diethylenetriamine and 1-chloro-2,3-epoxypropane, hydrochloride (with approximately 1 out of 5 amine nitrogens protonated)

Molecular Formula:	C₈H₂₄ClN₅	Molecular Weight:	225.762660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: GACQNVJDWUAPFY-UHFFFAOYSA-N

• Collomide

IUPAC Name: 4-aminobenzenesulfonamide | CAS Registry Number: 63-74-1
Synonyms: sulfanilamide, Bacteramid, Sulfamine, Sulphanilamide, Sulfonylamide, Sulphonamide, Streptasol, Estreptocida, Exoseptoplix, Streptoclase, 4-Aminobenzenesulfonamide, Colsulanyde, Ergaseptine, Lysococcine, Orgaseptine, Pysococcine, Streptozone, Streptrocide, Sulfanalone, Sulfocidine

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N

• Compactin (Mevastatin)

IUPAC Name: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 73573-88-3
Synonyms: Mevastatin, compactin, Mevastatin [INN], 6-demethylmevinolin, Antibiotic ML 236B, Compactin (penicillium), Ambap1319, Mevastatine [INN-French], Mevastatinum [INN-Latin], ML-236B, nchembio.149-comp17, Mevastatina [INN-Spanish], CCRIS 4505, Lopac0_000754, MLS000721804, MLS000759452, M2537_SIGMA, ML236B, ML 236 B, ML 236B

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJLFOPYRIVGYMJ-INTXDZFKSA-N

• Conessine

Synonyms: conessine, Conessinum, Roquessine, Neriine, Prestwick_692, Prestwick0_000638, Prestwick1_000638, Prestwick2_000638, Prestwick3_000638, BSPBio_000636, SPBio_002855, BPBio1_000700, CHEBI:27965, AIDS009572, AIDS-009572, N,N-dimethylcon-5-enin-3beta-amine, NSC17100 (DIHYDROCHLORIDE), NSC32989 (DIHYDROCHLORIDE), SBB012585, 546-06-5 (CONESSINE)

Molecular Formula:	C₂₄H₄₀N₂	Molecular Weight:	356.587800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPLGAQQQNWMVMM-MYAJQUOBSA-N

• Convallatoxin

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 508-75-8
Synonyms: Convallotoxin, Corglycone, CONVALLATOXINE, Ambap3622, CHEBI:27663, Strophanthidin 3-O-alpha-L-rhamnoside, C08858, Strophanthidin, 3-(6-deoxy-alpha-L-mannopyranoside), 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide

Molecular Formula:	C₂₉H₄₂O₁₀	Molecular Weight:	550.637780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HULMNSIAKWANQO-JQKSAQOKSA-N

• Copper Pyrithione

IUPAC Name: 2,2'-spirobi[[1,4,2]oxathiazolo[2,3-a]pyridin-4-ium] | CAS Registry Number: 154592-20-8
Synonyms: A809553, 2,2'-spirobi[[1,4,2]oxathiazolo[2,3-a]pyridin-4-ium]

Molecular Formula:	C₁₁H₈N₂O₂S₂+₂	Molecular Weight:	264.323420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJLSNVHPFKLDOV-UHFFFAOYSA-N

• Copper Stearate

IUPAC Name: copper octadecanoate | CAS Registry Number: 660-60-6
Synonyms: Cupric stearate, Kupfer(II) stearat, COPPER STEARATE, Copper distearate, pure, Stearic acid, copper salt, EINECS 211-540-3, EINECS 231-527-6, Octadecanoic acid, copper(2+) salt, AI3-00903, LS-192172, 7617-31-4

Molecular Formula:	C₃₆H₇₀CuO₄	Molecular Weight:	630.484600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEVZEFCZINKUCG-UHFFFAOYSA-L

• Copper(II) bis[2,2,6,6-tetramethyl-3,5-heptanedionate]

IUPAC Name: copper; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 14040-05-2
Synonyms: Copper dipivaloylmethane, NSC124648, Copper, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-

Molecular Formula:	C₂₂H₄₀CuO₄	Molecular Weight:	432.096600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJNKLCWPWAPYME-UHFFFAOYSA-N

• Copperas

IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula:	FeH₁₄O₁₁S	Molecular Weight:	278.014560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Corticosterone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-22-6
Synonyms: CORTICOSTERONE, Corticosteron, 17-Deoxycortisol, Compound B, Kendall's compound B, Reichstein's B, Reichstein's substance H, cortisone, Cortico, Compd B, Prestwick_672, 11-Hydroxycorticoaldosterone, CORT, 11beta,21-Dihydroxyprogesterone, Prestwick0_000432, Prestwick1_000432, Prestwick2_000432, Prestwick3_000432, 11,12-Dihydroxyprogesterone, 11,21-Dihydroxyprogesterone

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMFXVFTZEKFJBZ-HJTSIMOOSA-N

• Cosmosiin

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 578-74-5
Synonyms: Apigetrin, Cosmetin, COSMOSIIN, Cosmosiine, Cosmosioside, Thalictiin, Cosmosin, Apigenin 7-glucoside, Apigenin 7-O-glucoside, Spectrum_000176, Apigenin-7-O-glucoside, SpecPlus_000927, Spectrum2_001752, Spectrum3_001249, Spectrum4_001741, Spectrum5_000562, Apigenin 7-O-beta-D-glucoside, BSPBio_002758, KBioGR_002182, KBioSS_000656

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KMOUJOKENFFTPU-QNDFHXLGSA-N

• Costunolide

IUPAC Name: (3aS,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one | CAS Registry Number: 553-21-9
Synonyms: STOCK1N-49769, AIDS059915, AIDS-059915, NSC106404, CID5281437, C09382, Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-, (3aS,6E,10E,11aR)-

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRYLQFBHBWLLLL-AHNJNIBGSA-N

• Cotrimoxazole

IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 738-70-5
Synonyms: trimethoprim, Proloprim, Trimpex, Monotrimin, Bactramin, Monotrim, Syraprim, Trimopan, Veltrim, Sulfamethoprim, Briscotrim, Novotrimel, Streptoplus, Sulfoxaprim, Urobactrim, Wellcoprim, Wellcoprin, Antrimox, Bacterial, Bacticel

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IEDVJHCEMCRBQM-UHFFFAOYSA-N

• Coumalic Acid

IUPAC Name: 6-oxopyran-3-carboxylic acid | CAS Registry Number: 500-05-0
Synonyms: Coumalic acid, Cumalic acid, 2-Oxopyran-5-carboxylic acid, 2H-Pyran-5-carboxylic acid, 2-oxo-, .alpha.-Pyrone-5-carboxylic acid, 2-Pyrone-5-carboxylic acid, C85409_ALDRICH, 2-Oxo-2H-pyran-5-carboxylic acid, alpha-Pyrone-5-carboxylic acid, 28130_FLUKA, AIDS002612, AIDS-002612, CID68141, NSC22978, EINECS 207-899-0, NSC 22978, SBB004170, 2-Oxo-1,2H-pyran-5-carboxylic acid, 2-Pentenedioic acid, 4-(hydroxymethylene)-, delta-lactone, 2-Pentenedioic acid, 4-(hydroxymethylene)-, .delta.-lactone

Molecular Formula:	C₆H₄O₄	Molecular Weight:	140.093560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORGPJDKNYMVLFL-UHFFFAOYSA-N

• Coumestrol

IUPAC Name: 3,9-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 479-13-0
Synonyms: COUMESTROL, Cumoestrol, Cumostrol, Cumoesterol, Chrysanthin, 7,12-Dihydroxycoumestan, NCIMech_000078, CCRIS 7311, Oprea1_222511, MLS000069446, MLS000738006, NSC22842, 27883_FLUKA, 27885_FLUKA, EINECS 207-525-6, C15H8O5, NSC 22842, AIDS011954, AIDS-011954, NSC22070

Molecular Formula:	C₁₅H₈O₅	Molecular Weight:	268.221020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZIALNLLNHEQPJ-UHFFFAOYSA-N

• CPK (CAS: 9001-15-4)

• Creatine

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid | CAS Registry Number: 57-00-1
Synonyms: creatine, N-amidinosarcosine, Creatin, Kreatin, Krebiozon, methylglycocyamine, Creatine, hydrate, Pyrolysate, N-methyl-N-guanylglycine, Creatine (8CI), Methylguanidoacetic acid, (alpha-Methylguanido)acetic acid, methylguanidinoacetic acid, alpha-Methylguanidino acetic acid, C0780_SIGMA, NSC8752, N-carbamimidoyl-N-methylglycine, 291196_ALDRICH, CID586, Glycine, N-(aminoiminomethyl)-N-methyl-

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CVSVTCORWBXHQV-UHFFFAOYSA-N

• Creatine Monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Creatine Phosphate Disodium Salt Tetrahydrate

IUPAC Name: disodium 2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid | CAS Registry Number: 922-32-7
Synonyms: Disodium phosphocreatine, Disodium creatine phosphate, Phosphocreatine, sodium salt, 27920_FLUKA, EINECS 213-074-6, Creatine phosphate disodium salt tetrahydrate, Sodium creatine phosphate dibasic tetrahydrate, Sarcosine, N-(phosphonoamidino)-, disodium salt, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, disodium salt, 67-07-2

Molecular Formula:	C₄H₈N₃Na₂O₅P	Molecular Weight:	255.076721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNTXMYSPASRLFT-UHFFFAOYSA-L

• Creatine/Creatinine

IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one | CAS Registry Number: 60-27-5
Synonyms: creatinine, 1-Methylglycocyamidine, creatine, creatinina, krebiozen, Creatinine,heated, Kreatinin, Creatinine (NF), Creatinine (VAN), nchembio.78-comp6, 1-Methylhydantoin-2-imide, Spectrum_000429, Spectrum2_000764, Spectrum3_001717, Spectrum4_001806, Spectrum5_000511, 2-Imino-N-methylhydantoin, Creatinine standard solution, 2-Imino-1-methylimidazolidin-4-one, Creatinine (VAN) (8CI)

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N

• Cresol Red

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6
Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

• Cresol red, Water Soluble

IUPAC Name: 2-[(Z)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-29-0
Synonyms: ZINC04261800

Molecular Formula:	C₂₁H₁₇O₅S-	Molecular Weight:	381.421680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYXFNDRXWAWZBN-PGMHBOJBSA-M

• Croconazole hydrochloride

IUPAC Name: 1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethenyl]imidazole hydrochloride | CAS Registry Number: 77174-66-4
Synonyms: Pilzcin, croconazole hydrochloride, Pilzcin (TN), Cloconazole hydrochloride, Cloconazole monohydrochloride, Cloconazol clorhidrato [Spanish], Croconazol clorhidrato [Spanish], Croconazole Hydrochloride [JAN], Croconazole hydrochloride (JP15), LS-78270, 710674-S, D02169, 710674S, 1-(1-O-(m-(Chlorobenzyloxy)phenyl)vinyl)-1H-imidazole hydrochloride, 1-(1-(2-((3-Chlorobenzyl)oxy)phenyl)vinyl)-1H-imidazole hydrochloride, 1-(1-(2-((3-Chlorophenyl)methoxy)phenyl)ethenyl)-1H-imidazole hydrochloride, 1-(1-(2-((3-Clorobenzil)oxi)fenil)vinil)-1H-imidazol monoclorhidrato [Spanish], 1-(1-(2-((3-Clorofenil)metoxi)fenil)etenil)-1H-imidazol monoclorhidrato [Spanish], 1H-Imidazole, 1-(1-(2-((3-chlorobenzyl)oxy)phenyl)vinyl)-, monohydrochloride, 1H-Imidazole, 1-(1-(2-((3-chlorophenyl)methoxy)phenyl)ethenyl)-, monohydrochloride

Molecular Formula:	C₁₈H₁₆Cl₂N₂O	Molecular Weight:	347.238440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWJUIYYIILPRRI-UHFFFAOYSA-N

• Crosslinking Agent Taic

IUPAC Name: 1,3,5-tri(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1025-15-6
Synonyms: TRIALLYL ISOCYANURATE, Triallylisocyanurate, TAIC, DIAK 7, 1,3,5-Triallyl isocyanurate, 1,3,5-Triallylisocyanurate, 1,3,5-Triallylisocyanuric acid, Isocyanuric acid triallyl ester, CCRIS 6105, 114235_ALDRICH, Isocyanuric acid, triallyl ester, EINECS 213-834-7, NSC 11692, LS-88, CID13931, NSC11692, BRN 0225482, SBB012455, ZINC00119291, AI3-60290

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOMNUTZXSVSERR-UHFFFAOYSA-N

• Crotamiton

IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 483-63-6
Synonyms: crotamiton, Eurax, Crotamitone, Crotalgin, Veteusan, Eurasil, Euraxil, Crotan, Caswell No. 431B, Eurax (TN), N-Ethyl-o-crotonotoluidide, Crotamitonum [INN-Latin], Prestwick2_000951, Prestwick3_000951, Crotonyl-N-ethyl-o-toluidine, BSPBio_000942, BSPBio_002722, Crotamiton (JAN/USP/INN), Crotamiton [BAN:INN:JAN], Crotamiton [INN:BAN:JAN]

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

• Crotonic Acid Anhydride

IUPAC Name: [(E)-but-2-enoyl] (E)-but-2-enoate | CAS Registry Number: 623-68-7
Synonyms: 2-Butenoic anhydride, CROTONIC ANHYDRIDE, Crotonic acid anhydride, 2-Butenoic acid, anhydride, (2E)-2-butenoic anhydride, HSDB 2815, 130974_ALDRICH, Anhydrid kyseliny krotonove [Czech], EINECS 210-807-1, NSC 97397, LS-55616

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJDDQSBNUHLBTD-GGWOSOGESA-N

• Crotonyl Alcohol

IUPAC Name: (Z)-but-2-en-1-ol | CAS Registry Number: 6117-91-5
Synonyms: Crotyl alcohol, Crotonyl alcohol, 2-Butenol, 2-Butenyl alcohol, 2-Buten-1-ol, (Z)-2-Buten-1-ol, 3-Methylallyl alcohol, 2-Buten-1-ol, (Z)-, 2-Buten-1-ol, (2Z)-, (2Z)-but-2-en-1-ol, WLN: Q2U2, 2-BUTEN-1-OL (CIS), NSC17480, InChI=1/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2, 4088-60-2

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCASXYBKJHWFMY-IHWYPQMZSA-N

• Crotonyl Chloride

IUPAC Name: (E)-but-2-enoyl chloride | CAS Registry Number: 625-35-4
Synonyms: 2-Butenoyl chloride, Crotonyl chloride, Crotonoyl chloride, sGQHDHaImfXIh, 2-Crotonoyl chloride, Crotonoyl chloride (E)-, (E)-CH3CH=CHCOCl, 2-Butenoyl chloride, (E)-, (2E)-but-2-enoyl chloride, 2-butenoyl chloride, (2E)-, 127787_ALDRICH, 28051_FLUKA, EINECS 210-889-9, EINECS 234-010-3, ZINC02242606, TL8004173, InChI=1/C4H5ClO/c1-2-3-4(5)6/h2-3H,1H3/b3-2, 10487-71-5

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJUIDDKTATZJFE-NSCUHMNNSA-N

• Crotyl chloride

IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 591-97-9
Synonyms: 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (E)-1-Chlorobut-2-ene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA, EINECS 209-739-5, 2-Butene, 1-chloro-, (E)-

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTKRILODNOEEPX-NSCUHMNNSA-N

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cryptotanshinone

IUPAC Name: (1R)-1,6,6-trimethyl-2,3a,7,8,9,11a-hexahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 35825-57-1
Synonyms: (1R)-1,6,6-trimethyl-1,2,3a,6,7,8,9,11a-octahydrophenanthro[1,2-b]furan-10,11-dione

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJSBKZLSTIFYIE-FPKDZHNTSA-N

• Cumene Hydroperoxide (CHP)

IUPAC Name: 2-hydroperoxypropan-2-ylbenzene | CAS Registry Number: 80-15-9
Synonyms: CUMENE HYDROPEROXIDE, Cumyl hydroperoxide, Cumolhydroperoxide, cumylhydroperoxide, Cument hydroperoxide, Cumenyl hydroperoxide, 7-Cumyl hydroperoxide, Luperox CU90, Hydroperoxide de cumene, nchembio820-comp4, Cumolhydroperoxid [German], RCRA waste no. U096, RCRA waste number U096, Cumeenhydroperoxyde [Dutch], Kumenylhydroperoxid [Czech], 7-Hydroperoxykumen [Czech], Isopropylbenzene hydroperoxide, Hydroperoxide, 1-methyl-1-phenylethyl, CCRIS 3801, HSDB 254

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQHLDYVWEZKEOX-UHFFFAOYSA-N