Zhejiang Holypharm Biotech Co., Ltd.

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Profile: Zhejiang Holypharm Biotech Co., Ltd. is a supplier of APIs & intermediates and agrochemicals. Our pharmaceutical APIs include adapalene, acarbose, atracurium besylate, aspartame, bupropion hydrochloride, ciclobirox olamine, cefradine, deflazacort, dexamethasone, ethambutol, finasteride, fluorogestone, haloperidol and maprotiline hydrochloride. We offer agrochemical products such as fenpyroximate, glyphosate, carboxin, tolclofos-methyl, clodinafop-propargyl, cloquintocet-mexyl, difenoconazole, diazinon and 3,5- trichloro pyridine.

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1 [2]

• Lapatinib Ditosylate

IUPAC Name: benzenesulfonic acid; N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; hydrate | CAS Registry Number: 388082-78-8
Synonyms: Tykerb, Lapatinib Ditosylate [USAN], GW572016F, CID208909, LS-186595, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate

Molecular Formula:	C₄₁H₄₀ClFN₄O₁₁S₃	Molecular Weight:	915.422903 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: CJCNEWWARIPAEG-UHFFFAOYSA-N

• Lisdexamphetamine

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide;dihydrochloride | CAS Registry Number: 914480-48-1
Synonyms: lisdexamphetamine, L-Lysine-d-amphetamine dihydrochloride, FT-0670815, 480L481

Molecular Formula:	C₁₅H₂₇Cl₂N₃O	Molecular Weight:	336.301 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: MBFYQIVPCPSYQM-FORAGAHYSA-N

• Lymecycline

IUPAC Name: 2-[[[(E)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-6-aminohexanoic acid | CAS Registry Number: 992-21-2
Synonyms: Tetracyclinemethylene lysine, AIDS001302, AIDS-001302

Molecular Formula:	C₂₉H₃₈N₄O₁₀	Molecular Weight:	602.632820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: NKQBBDWEXUNSIS-MZODZGRISA-N

• Meclofenoxate

IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula:	C₁₂H₁₇Cl₂NO₃	Molecular Weight:	294.174280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• Methamidophos

IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 10265-92-6
Synonyms: methamidophos, Metamidophos, Pillaron, Tahmabon, Filitox, Hamidop, Patrole, Tamanox, Tamaron, Amidor, Sniper, Acephate-met, Ortho Monitor, Metamidofos estrella, Bayer 5546, MONITOR, Monitor (insecticide), Chevron 9006, Chevron ortho 9006, Caswell No. 378A

Molecular Formula:	C₂H₈NO₂PS	Molecular Weight:	141.129181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N

• Micafungin

Synonyms: Micafungin [INN], UNII-R10H71BSWG, CHEBI:473847, CID3081921, DB01141, LS-184079, Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl]-L-ornithine)-4-((4S)-4-hydroxy-4-(4-hydroxy-3-(sulfooxy)phenyl)-L-threonine)-

Molecular Formula:	C₅₆H₇₁N₉O₂₃S	Molecular Weight:	1270.274440 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	24

InChIKey: PIEUQSKUWLMALL-UHFFFAOYSA-N

• Milbemycin oxime

Synonyms: Milbemite, Trifexis, Milbemycin, oxime, Interceptor flavor tabs, Milbemycin A, 5-oxime, UNII-0502PUN0GT, CGA-179246

Molecular Formula:	C₆₃H₈₈N₂O₁₄	Molecular Weight:	1097.377820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: CKVMAPHTVCTEMM-ALPQRHTBSA-N

• Moxidectin

Synonyms: Moxidectin (USAN/INN), CID9832912, D05084

Molecular Formula:	C₃₇H₅₃NO₈	Molecular Weight:	639.818620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YZBLFMPOMVTDJY-LSGXYNIPSA-N

• N-Acetyl-L-aspartyl-L-glutamic acid

IUPAC Name: 2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]pentanedioic acid | CAS Registry Number: 3106-85-2
Synonyms: spaglumic acid, Isospaglumic acid, N-Acetyl-Asp-Glu, NAAG, Spectrum2_001481, Spectrum3_001845, N-Ac-D-E, N-Acetyl-aspartyl-glutamate, A5930_SIGMA, SPBio_001461, KBio3_002730, CID5255, CHEBI:200472, MolPort-003-940-231, PDSP1_000259, PDSP2_000258, N-Acetyl-Aspartic Acid-glutamic acid-OH, NCGC00095908-01, NCGC00095908-02, C12270

Molecular Formula:	C₁₁H₁₆N₂O₈	Molecular Weight:	304.253340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OPVPGKGADVGKTG-UHFFFAOYSA-N

• Odanacatib

IUPAC Name: (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide | CAS Registry Number: 603139-19-1
Synonyms: UNII-N673F6W2VH, MK0822, MK 0822, CID10152654, CID 10152654

Molecular Formula:	C₂₅H₂₇F₄N₃O₃S	Molecular Weight:	525.558793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FWIVDMJALNEADT-SFTDATJTSA-N

• Opipramol

IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol | CAS Registry Number: 315-72-0
Synonyms: Nisidana, Opipramol G, Insidon, Opipramolum, Opramidol, Endison, Insidon, base, Insidon (free base), Opipramol [INN:BAN], Pramolan (free base), Opipramolum [INN-Latin], Oprea1_247234, 909-39-7 (hydrochloride), C23H29N3O, EINECS 206-254-0, CID9417, CHEBI:416208, MolPort-002-506-322, NSC 169867, BRN 0627076

Molecular Formula:	C₂₃H₂₉N₃O	Molecular Weight:	363.495860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNZFUWZUGRBMHL-UHFFFAOYSA-N

• Prasugrel Hydrochloride

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate hydrochloride | CAS Registry Number: 389574-19-0
Synonyms: Prasugrel hydrochloride, UNII-G89JQ59I13, Prasugrel hydrochloride (USAN), CID10158453, CID 10158453, LY 640315, D05597

Molecular Formula:	C₂₀H₂₁ClFNO₃S	Molecular Weight:	409.902043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JALHGCPDPSNJNY-UHFFFAOYSA-N

• Propafenone Hydrochloride

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 54063-53-5
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• Ralfinamide

IUPAC Name: (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide | CAS Registry Number: 133865-88-0
Synonyms: Ralfinamida, Safinamide, Ralfinamide [INN], UNII-3LPF0S0GVV, Ralfinamida [INN-Spanish], CID5745207, NW-1029, (2S)-2-(4-(2-Fluorobenzyloxy)benzylamino)propanamide

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.343363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHJIBOFHEFDSAU-LBPRGKRZSA-N

• Rimexolone

IUPAC Name: (8S,9S,10R,11S,13S,14S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propanoyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 49697-38-3
Synonyms: Vexol, Trimexolone, RIMEXOLONE, Rimexel, Vexol (TN), Rimexolone (USP/INN), Prestwick0_001020, Prestwick1_001020, Prestwick2_001020, Prestwick3_001020, BSPBio_001179, MLS002154105, Org-6216, SPBio_003050, BPBio1_001297, AL-2178, CID5311412, NCGC00179273-01, SMR001233413, AB00514006

Molecular Formula:	C₂₄H₃₄O₃	Molecular Weight:	370.524960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTTRZHGPGKRAFB-OOKHYKNYSA-N

• Ruboxistaurin

Synonyms: Ruboxistaurin [INN], 1uu3, UNII-721809WQCP, K00587a, LY-333531, CID153999, LY 333531, LY333531, LS-186984, LS-187626, LY-333,531, 13-((Dimethylamino)methyl)-10,11,14,15-tetrahydro-4,9:16,21-dimetheno-1H,13H-dibenzo(e,k)pyrrolo(3,4-h)(1,4,13)oxadiazacyclohexadecene-1,3(2H)-dione, 9H,18H-5,21:12,17-Dimethenodibenzo(e,k)pyrrolo(3,4-h)(1,4,13)oxadiazacyclohexadecine-18,20(19H)-dione, 9-((dimethylamino)methyl)-6,7,10,11-tetrahydro-, (9S)-, (9S)-9-((Dimethylamino)methyl)-6,7,10,11-tetrahydro-9H,19H-5,21:12,17-dimethenodibenzo(e,k)pyrrolo(3,4-h)(1,4,13)oxadiazacyclohexadecene-18,20-dione, LY4

Molecular Formula:	C₂₈H₂₈N₄O₃	Molecular Weight:	468.546920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCBUQCWBWNUWSU-SFHVURJKSA-N

• Safinamide

IUPAC Name: (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide | CAS Registry Number: 133865-89-1
Synonyms: Fce 26743, Fce 28073, Fce-26743, CID5487407, 2-(4-(3-Fluorobenzyloxy)benzylamino)propionamide, (S)-2-(((4-((3-Fluorophenyl)methoxy)phenyl)methyl)amino)propanamide, Propanamide, 2-(((4-((3-fluorophenyl)methoxy)phenyl)methyl)amino)-, (S)-

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.343363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEMGRZFTLSKBAP-GFCCVEGCSA-N

• Saikosaponin A

Synonyms: AIDS211406, AIDS-211406, C08975, beta-D-Galactopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl-6-deoxy-3-O-beta-D-glucopyranosyl-

Molecular Formula:	C₄₂H₆₈O₁₃	Molecular Weight:	780.981520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: KYWSCMDFVARMPN-MSSMMRRTSA-N

• Saredutant

IUPAC Name: N-[(2S)-4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide | CAS Registry Number: 142001-63-6
Synonyms: CHEBI:215369, SR 48968C, SR-48968, CID104974, PDSP1_000659, PDSP2_000650, SR 48968, SR48968, LS-25204, SR-48965, SR-489686, (S)-N-Methyl-N(4-(4-acetylamino-4-phenylpiperidino)-2-(3,4-dichlorophenyl)butyl)benzamide, Benzamide, N-((2S)-4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-, Benzamide, N-(4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-, (S)-, N-((S)-beta-(2-(4-Acetamido-4-phenylpiperidino)ethyl)-3,4-dichlorophenethyl)-N-methylbenzamide, N-[(R)-4-(4-Acetylamino-4-phenyl-piperidin-1-yl)-2-(3,4-dichloro-phenyl)-butyl]-N-methyl-benzamide, N-[(S)-4-(4-Acetylamino-4-phenyl-piperidin-1-yl)-2-(3,4-dichloro-phenyl)-butyl]-N-methyl-benzamide

Molecular Formula:	C₃₁H₃₅Cl₂N₃O₂	Molecular Weight:	552.534500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGKXDIMONUAMFR-AREMUKBSSA-N

• Saxagliptin

IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 361442-04-8
Synonyms: Onglyza, UNII-8I7IO46IVQ, BMS 477118

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.410000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGJUIPDUBHWZPV-CQRXPZLVSA-N

• Sethoxydim

IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 74051-80-2
Synonyms: Cyethoxydim, Checkmate, Fervinal, Grasidim, Aljaden, Expand, Poast, Tritex-extra, SETHOXYDIM, NABU, Caswell No. 072A, Sethoxydim [BSI:ISO], Sethoxydime [ISO-French], PS2013_SUPELCO, BAS 9052H, 36795_RIEDEL, BAS 90520H, NP 55, BAS 9052, EINECS 277-682-3

Molecular Formula:	C₁₇H₂₉NO₃S	Molecular Weight:	327.482060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEFHGYSGNIFAEY-UHFFFAOYSA-N

• Sobuzoxane

IUPAC Name: [4-[2-[4-(2-methylpropoxycarbonyloxymethyl)-3,5-dioxopiperazin-1-yl]ethyl]-2,6-dioxopiperazin-1-yl]methyl 2-methylpropyl carbonate | CAS Registry Number: 98631-95-9
Synonyms: sobuzoxane, Perazolin, Sobuzoxano, Sobuzoxanum, Perazolin (TN), Sobuzoxane (JAN), nchembio873-comp19, Sobuzoxanum [INN-Latin], Sobuzoxano [INN-Spanish], Sobuzoxane [INN:JAN], Lopac-S-4692, MST-16, MST 16, Lopac0_001094, MLS002153414, S4692_SIGMA, UNII-R1308VH37P, CID5233, C22H34N4O10, BRN 6031322

Molecular Formula:	C₂₂H₃₄N₄O₁₀	Molecular Weight:	514.526160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OCOKWVBYZHBHLU-UHFFFAOYSA-N

• Stiripentol

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 49763-96-4
Synonyms: STIRIPENTOL, Stiripentolum, Estiripentol, Diacomit, Stiripentolum [INN-Latin], Estiripentol [INN-Spanish], Stiripentol (USAN/INN), Stiripentol [USAN:INN], MLS000758313, MLS001424144, BCX 2600, EINECS 256-480-9, BCX-2600, C14H18O3, BRN 1313047, CID5311454, CPD000449279, SAM001247042, SMR000449279, LS-102117

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBLNKMRFIPWSOY-FNORWQNLSA-N

• Trapidil

IUPAC Name: N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 15421-84-8
Synonyms: trapidil, Rocornal, Trapymin, Trapidilum, Rocornal (TN), Trapidilum [INN-Latin], Trapidil [INN:JAN], UCB Brand of Trapidil, Prestwick0_001012, Prestwick1_001012, Prestwick2_001012, Prestwick3_001012, Trapidil (JP15/INN), UNII-EYG5Y6355E, BSPBio_001163, MLS000567667, MLS000881142, SPBio_003034, BPBio1_001281, EINECS 239-434-2

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSNOZLZNQMLSKJ-UHFFFAOYSA-N

• Ulipristal-Acetate

IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-(4-dimethylaminophenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 126784-99-4
Synonyms: uliprisnil acetate, Ulipristal acetate, Hrp-2000, HRP 2000, CHEBI:531376, CDB 2914, CID130904, VA 2914, RTI 3021-012, RU 44675, 17-Acetoxy-11-(4-N,N-dimethylaminophenyl)pregna-4,9-diene-3,20-dione, (11beta)-17-(Acetyloxy)-11-(4-(dimethylamino)phenyl)-19-norpregna-4,9-diene-3,20-dione, 136960-00-4, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(dimethylamino)phenyl)-, (11beta)-, 199015-61-7

Molecular Formula:	C₃₀H₃₇NO₄	Molecular Weight:	475.619080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N

• Valrubicin

IUPAC Name: [2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] pentanoate | CAS Registry Number: 56124-62-0
Synonyms: Valstar, Antibiotic AD 32, Valrubicin [USAN], Valstar (TN), Valrubicin (USP/INN), Valstar Preservative Free, AD 32, HSDB 7288, Trifluoroacetyladriamycin-14-valerate, NSC-246131, N-Trifluoroacetyladriamycin-14-valerate, C34H36F3NO13, NSC 246131, Adriamycin, trifluoroacetyl-, 14-valerate, CID41744, N-Trifluoroacetyladriamycin 14-valerate, N-Trifluoroacetyldoxorubicin 14-valerate, NSC246131, DB00385, LS-15286

Molecular Formula:	C₃₄H₃₆F₃NO₁₃	Molecular Weight:	723.643750 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: ZOCKGBMQLCSHFP-ZQUOIQDWSA-N

• Vilazodone

IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 163521-12-8
Synonyms: Vilazodone [INN], CHEBI:412971, CID6918314, L001518, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide, 5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amide

Molecular Formula:	C₂₆H₂₇N₅O₂	Molecular Weight:	441.524880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

• Vildagliptin-Boronic Acid

IUPAC Name: [(2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 852331-49-8
Synonyms: Vildagliptinboronic acid, SureCN3189715, FT-0603945

Molecular Formula:	C₁₆H₂₇BN₂O₄	Molecular Weight:	322.207580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NFCUDZZBVHLQSU-JFQZXIRVSA-N

• 2,3,5-Trichloropyridine

IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula:	C₅H₂Cl₃N	Molecular Weight:	182.435080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP)

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 62-73-7
Synonyms: dichlorvos, Dichlorphos, Dichlorophos, Divipan, Atgard, Vapona, Chlorvinphos, Dichlorman, Dichlorovos, Lindanmafu, Szklarniak, Vinylophos, Winylophos, Krecalvin, Vinylofos, Brevinyl, Canogard, Equigard, Estrosel, Vaponite

Molecular Formula:	C₄H₇Cl₂O₄P	Molecular Weight:	220.975741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

• 2,4-Dichlorophenoxyacetic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2-{{{ [(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Amino]-Carbonyl}-Amino}-Sulphonyl}-Benzoic Acidmethyl Ester

IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74223-64-6
Synonyms: Metsulfuron methyl, Granstar, Gropper, Escort, Allie, Brush-off, ALLY, Metsulfuron-Me, METSULFURON-METHYL, Escort (pesticide), Metsulphuron methyl, Caswell No. 419H, TRIBENURON-METHYL, ALLY 20DF, HCHA 92HA, PS1078_SUPELCO, Oprea1_737469, CBDivE_002527, HSDB 6849, Metsulfuron methyl ester [ANSI]

Molecular Formula:	C₁₄H₁₅N₅O₆S	Molecular Weight:	381.363800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52645-53-1
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52315-07-8
Synonyms: cypermethrin, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Barricade, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix, Cymbush, Cyperco

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

• (+)-Cloprostenol sodium

IUPAC Name: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 62561-03-9
Synonyms: Cloprostenol sodium, UNII-81129I41BJ, 55028-72-3, NCGC00165774-02, CLOPROSTENOL Na, DSSTox_CID_26500, DSSTox_RID_81669, DSSTox_GSID_46500, SCHEMBL28242, MLS000028831, BML2-G09, CHEMBL1520583, (+/-)-Cloprostenol sodium salt, MolPort-005-940-719, HMS1361O21, HMS2235O09, HMS3268J10, Tox21_112261, AKOS015967190, AKOS024457034

Molecular Formula:	C₂₂H₂₈ClNaO₆	Molecular Weight:	446.896889 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IFEJLMHZNQJGQU-KXXGZHCCSA-M