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• L-PHENYLALANINE,N2-[[[(1S,2R)-1-CARBOXY-2- METHYLBUTYL]AMINO]CARBONYL]-L-LYSYL-D-VALYL- L-LEUCYL-5-HYDROXY-N-METHYL-L-TRYPTOPHYL-,CYCLIC (5F1)-PEPTIDE (CAS: 193064-60-7)

• L-PHENYLALANINE,N2-[[[(1S,2R)-1-CARBOXY-2- METHYLBUTYL]AMINO]CARBONYL]-L-LYSYL-DISOLEUCYL- L-LEUCYL-5-HYDROXY-N-METHYL-LTRYPTOPHYL-,CYCLIC (5F1)-PEPTIDE (CAS: 193064-61-8)

• L-PROLINAMIDE,D-PHENYLALANYL-(2E,4S)-4- AMINO-5-(4-HYDROXYPHENYL)-2-PENTENOYL- (2S)-2-(FORMYLAMINO)-?ALANYL- (CAS: 224577-36-0)

• L-PROLINAMIDE,N,N-DIMETHYL-L-PHENYLALANYL-N-(5,8-DIOXO-3-PHENYL-7-(PH ENYLMETHYL)-2-OXA-6,9-DIAZABICYCLO(10.2.2)HEXADECA-10,12,14,15-TETRAEN -4-YL)-,(3R-(3R*,4S*,7S*))-,SULFAMATE

IUPAC Name: (2S)-N-[(2Z,6S,9S,10R)-6-benzyl-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-1-[(2S)-2-(dimethylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 19542-40-6
Synonyms: Adouetine Z, AC1NQYNY, C09995, CHEBI:2494, AM019397, (2S)-N-[(2Z,6S,9S,10R)-6-benzyl-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-1-[(2S)-2-(dimethylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide, (2S)-N-[(2Z,6S,9S,10R)-6-benzyl-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-1-[(2S)-2-(dimethylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide, (2S)-N-[(3R,4S,7S,10Z)-7-BENZYL-5,8-DIOXO-3-PHENYL-2-OXA-6,9-DIAZABICYCLO[10.2.2]HEXADECA-1(14),10,12,15-TETRAEN-4-YL]-1-[(2S)-2-(DIMETHYLAMINO)-3-PHENYLPROPANOYL]PYRROLIDINE-2-CARBOXAMIDE

Molecular Formula:	C₄₂H₄₅N₅O₅	Molecular Weight:	699.852 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WQGSMNQYDWWZGF-RLLMKXODSA-N

• L-RIBONIC ACID2-[15-(1,3-BENZODIOXOL-5-YL)- PENTADECYL]-2,5-DIDEOXY-,?LACTONE (CAS: 220096-12-8)

• L-THREONINAMIDE,N-[(3S)-3-CYCLOHEXYL-1- OXOBUTYL]-L-THREONYL-(2S)-2- PIPERIDINECARBONYL-L-R-ASPARTYL-L-PROLYL-NPROPYL- (CAS: 182134-30-1)

• L-TRP-GLY-GLY (CAS: 230-67-3)

• LANOST-7-ENE-3,21-DIOL,21,23:24,25-DIEPOXY-,3-ACETATE,(3?13R,14?17R,20S,21S,23R,24R)-

IUPAC Name: [(3S,9R,10R,13S,14S,17R)-17-[(2S,3S,5R)-5-[(2R)-3,3-dimethyloxiran-2-yl]-2-hydroxyoxolan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 22046-06-6
Synonyms: CID179380, CID 179380

Molecular Formula:	C₃₂H₅₀O₅	Molecular Weight:	514.736400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZXAHLRMHMCWBP-KGSIEIPGSA-N

• LANOSTA-7,9(11),22,24-TETRAEN-26-OIC ACID3,23-DIHYDROXY-,?LACTONE,(3R,22E)- (CAS: 182919-80-8)

• LANOSTA-7,9(11)-DIEN-18-OIC ACID,3,17,20-TRIHYDROXY-25-METHOXY-,? LACTONE,(3?20?-

Synonyms: Praslinogenin

Molecular Formula:	C₃₁H₄₈O₅	Molecular Weight:	500.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZKXUTCXBDGDPX-RSLLALMBSA-N

• LANTHANUM TRIBROMATE

IUPAC Name: lanthanum(3+);tribromate | CAS Registry Number: 28958-23-8
Synonyms: Lanthanum tribromate, Lanthanumtribromate, lanthanum(3+) tribromate, AC1L55Y1, CTK4G2472, EINECS 249-330-9, AR-1J3005, AG-E-93867, Bromic acid,lanthanum(3+) salt (8CI,9CI)

Molecular Formula:	Br₃LaO₉	Molecular Weight:	522.612070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QNPFDIMIWRIIHK-UHFFFAOYSA-K

• LAURYL CHLOROFORMATE 98% (CAS: 26460-74-0)

• LAURYL POLYOXYETHYLENE SULFATE

IUPAC Name: 2-dodecoxyethyl hydrogen sulfate | CAS Registry Number: 26183-44-8
Synonyms: 26183-44-8 (Parent), Polyethyleneglycol lauryl sulfate, AC1L2NNK, 2-dodecoxyethyl hydrogen sulfate, 32612-48-9 (ammonium salt), 50602-06-7 (potassium salt), 62755-21-9 (magnesium salt), 9004-82-4 (hydrochloride salt), Dodecyl polyoxyethylene sulfuric acid, LS-194551, Polyethylene glycol dodecyl ether sulfuric acid, Polyethylene glycol lauryl ether hydrogen sulfate, Dodecyl alcohol, ethoxylated, monoether with sulfuric acid, POLY(OXY-1,2-ETHANEDIYL), ALPHA-SULFO-OMEGA-(DODECYLOXY)-, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(dodecyloxy)-, potassium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(dodecyloxy)-, potassium salt (1:1), 134415-47-7, 161635-84-3, 201686-09-1, 50602-06-7

Molecular Formula:	C₁₄H₃₀O₅S	Molecular Weight:	310.450000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTDIEDOANJISNP-UHFFFAOYSA-N

• Lead Beta Resorcylate

IUPAC Name: 2,4-dihydroxybenzoate; lead(2+) | CAS Registry Number: 20936-32-7
Synonyms: Lead 2,4-dihydroxybenzoate, EINECS 244-118-2

Molecular Formula:	C₇H₅O₄Pb+	Molecular Weight:	360.312200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLVFMJQPUWTQTM-UHFFFAOYSA-M

• Lead Cyanamide

IUPAC Name: cyanamide; lead | CAS Registry Number: 20837-86-9
Synonyms: Lead cyanamide, Cyanamide, lead(2+) salt (1:1), NSC267682

Molecular Formula:	CH₂N₂Pb	Molecular Weight:	249.239980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMYLSWOTJKUSHE-UHFFFAOYSA-N

• Lecithindilauroyl

IUPAC Name: 2,3-di(dodecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18285-71-7
Synonyms: Dilauroyl lecithin, 1,2-Dlpc, Dilaurylphosphatidylcholine, Dilauroylphosphatidylcholine, 1,2-Dilauroylphosphatidylcholine, CID65262, EINECS 242-482-7, LMGP01010430, 1,2-Dilauroyl-sn-glycero-3-phosphocholine, DL-alpha-PHOSPHATIDYLCHOLINE, DILAUROYL, 18656-40-1, (1)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxododecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide, (1)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dilaurin, DL-; Laurin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt, DL-; 1,2-Didodecanoylphosphatidylcholine; 1,2-Dilauroylglycerol-3-phosphorylcholine; Didodecanoylglycerophosphorylcholine; Didodecanoylphosphatidylcholine

Molecular Formula:	C₃₂H₆₄NO₈P	Molecular Weight:	621.826221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IJFVSSZAOYLHEE-UHFFFAOYSA-N

• LINEARALKYLBENZENESULPHONATE(C18)

IUPAC Name: sodium;2-octadecylbenzenesulfonate | CAS Registry Number: 27177-79-3
Synonyms: SCHEMBL2111015, LINEARALKYLBENZENESULPHONATE

Molecular Formula:	C₂₄H₄₁NaO₃S	Molecular Weight:	432.635309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YURJBQIXCLCEKT-UHFFFAOYSA-M

• LINEARALKYLBENZZENESULPHONATE(C16) (CAS: 28348-62-1)

• Lithium Niobium Isopropoxide, 99+% (Metals Basis), 5% W/V In Isopropanol

IUPAC Name: lithium;niobium;propan-2-ol;propan-2-olate | CAS Registry Number: 21864-21-1
Synonyms: lithium niobium isopropoxide, MFCD00210626

Molecular Formula:	C₁₈H₄₇LiNbO₆	Molecular Weight:	459.414 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KLZNTCYNUHZKRZ-UHFFFAOYSA-N

• Lithium Niobium Methoxide, 99+% (Metals Basis), 5% W/V In Methanol

IUPAC Name: lithium;methanol;methanolate;niobium | CAS Registry Number: 21864-11-9
Synonyms: Lithium niobium methoxide, MFCD00210627, Lithium niobium methoxide, in methanol

Molecular Formula:	C₆H₂₃LiNbO₆	Molecular Weight:	291.090 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GNSQXKLXHKOAAZ-UHFFFAOYSA-N

• Lithium Niobium Tert-Butoxide, 99+% (Metals Basis), 5% W/V In Tert-Butanol

IUPAC Name: lithium;2-methylpropan-2-ol;2-methylpropan-2-olate;niobium | CAS Registry Number: 21864-27-7
Synonyms: Lithium niobium tert-butoxide, MFCD00210624

Molecular Formula:	C₂₄H₅₉LiNbO₆	Molecular Weight:	543.576 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GVJBZAWOIUPQDI-UHFFFAOYSA-N

• Lithium Tantalum Tert-Butoxide, 99.9% (Metals Basis), 10% W/V In Tert-Butanol

IUPAC Name: lithium;2-methylpropan-2-ol;2-methylpropan-2-olate;tantalum | CAS Registry Number: 21864-30-2
Synonyms: Lithium tantalum tert-butoxide, MFCD00151446

Molecular Formula:	C₂₄H₅₉LiO₆Ta	Molecular Weight:	631.618 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OKMHYKWHLOXGOG-UHFFFAOYSA-N

• LUP-20(29)-EN-28-OIC ACID1,11-DIHYDROXY-3-OXO-,(1?11R)- (CAS: 193206-51-8)

• LUP-20(29)-EN-28-OIC ACID2-HYDROXY-3-[[(2E)-3-(4-HYDROXY-3- METHOXYPHENYL)-1-OXO-2-ALLYL]OXY]-,(2R,- 3?- (CAS: 189272-66-0)

• LUP-20(29)-EN-28-OIC ACID3-HYDROXY-27-[[(2Z)-3-(4-HYDROXYPHENYL)- 1-OXO-2-ALLYL]OXY]-,(3?- (CAS: 195312-17-5)

• LUP-20(29)-ENE-23,28-DIOIC ACID3-[(O-6-DEOXY-R-L-MANNOPYRANOSYL- (1F4)-O-[?D-GLUCOPYRANOSYL-(1F6)]-?DGLUCOPYRANOSYL) OXY]-,(3?4R)- (CAS: 193016-93-2)

• LUPAN-28-OIC ACID,2,3-DIHYDROXY-,(2R,3?- (CAS: 25312-60-1)

• Lutetium(III) acetate hydrate, REacton(R), 99.9% (REO)

IUPAC Name: lutetium(3+);triacetate;hydrate | CAS Registry Number: 207500-05-8
Synonyms: 304675-59-0, Lutetium(III) acetate xhydrate, Lutetium (III) acetate hydrate, CTK4G5251, DTXSID90648475, Lutetium acetate--water (1/3/1), AKOS025295098, SC-25242, LUTETIUM(III) ACETATE HYDRATE 99.9%, Acetic acid,lutetium(3+) salt, monohydrate (9CI)

Molecular Formula:	C₆H₁₁LuO₇	Molecular Weight:	370.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMTOUBHBKDQYAB-UHFFFAOYSA-K

• LYAPOLATE (CAS: 26101-52-0)

• LYNARE SCOLYMUSL P.E

IUPAC Name: (3R,5R)-1,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-3,5-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1884-23-7
Synonyms: Cinarcaf, Listrocol, Plemocil, CIN [Italian], 1,4-Dicaffeylquinic acid, EINECS 214-655-7, NSC 91529, Acido, 1,4-dicaffeilchinico [Italian], Acido, 1,4-dicaffeilchinico, MEGxp0_000656, 3,4-Dihydroxycinnamic acid 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester, ACon1_001889, 2-Allyl-1,4-bis((3-(3,4-dihydroxyphenyl)-1-oxo)oxy)-3,5-dihydroxycyclohexanecarboxylic acid, CYN, AC-6034, NCGC00180035-01, NP-001911, Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester, Cyclohexanecarboxylic acid, 1,4-bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3,5-dihydroxy-, (1alpha,3alpha,4alpha,5beta)- (9CI)

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.450860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: IYXQRCXQQWUFQV-RDJMKVHDSA-N

• M-BIS(M-PHENOXYPHENOXY)BENZENE,BP 273-276DEG/1MM

IUPAC Name: 1,3-bis(3-phenoxyphenoxy)benzene | CAS Registry Number: 2455-71-2
Synonyms: m-Bis(m-phenoxyphenoxy)benzene, m,m,m-5 F4 E, 1,3-Bis(3-phenoxyphenoxy)benzene, Benzene, m-bis(m-phenoxyphenoxy)-, Benzene, 1,3-bis(3-phenoxyphenoxy)-, NSC57094, EINECS 219-530-0, MolPort-001-786-848, NSC 57094, CID75565, ZINC01687816, LS-29159, 61332-25-0

Molecular Formula:	C₃₀H₂₂O₄	Molecular Weight:	446.493280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOKDSALTQSQPDH-UHFFFAOYSA-N

• M-Cresol-D3 (Methyl-D3),98 Atom % D

IUPAC Name: 3-(trideuteriomethyl)phenol | CAS Registry Number: 25026-32-8
Synonyms: M-CRESOL-D3, AKOS015944783

Molecular Formula:	C₇H₈O	Molecular Weight:	111.156305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLSSMJSEOOYNOY-FIBGUPNXSA-N

• Magnesate(1-),[L-aspartato(2-)-kN,kO1,kO4]chloro-, hydrogen (1:1), (T-4)-

IUPAC Name: magnesium;2-aminobutanedioate;hydron;chloride | CAS Registry Number: 28184-71-6
Synonyms: Magnesium aspartate hydrochloride trihydrate, Magnesium L-aspartate hydrochloride trihydrate, (L-Aspartato(2-)-N,O(sup 1),O(sup 4))chloromagnesate(1-) hydrogen (T-4) trihydrate, Magnesate(1-), (L-aspartato(2-)-N,O(sup 1),O(sup 4))chloro-, hydrogen, (T-4), trihydrate, magnesium hydrogen chloride 2-aminobutanedioate(1:1:1:1), AC1L4PPW, AR-1J3726, AR-1J3727, LS-88576, magnesium; 2-aminobutanedioate; hydron; chloride, magnesium hydrogen chloride 2-aminobutanedioate (1:1:1:1), 40158-10-9, 51890-63-2, 58787-43-2, 67511-18-6

Molecular Formula:	C₄H₆ClMgNO₄	Molecular Weight:	191.852740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYOBXHXZJRPWDE-UHFFFAOYSA-L

• MAGNESIUM DIHYDROGENPYROPHOSPHONATE

IUPAC Name: magnesium;phosphono phosphate | CAS Registry Number: 20768-12-1
Synonyms: Magnesium dihydrogenpyrophosphate, CTK1A6100, AG-E-52388

Molecular Formula:	H₂MgO₇P₂	Molecular Weight:	200.264204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SJGDFDMUFSBWJO-UHFFFAOYSA-L

• MAGNESIUM DODECYLBENZENESULPHONATE

IUPAC Name: magnesium;2-dodecylbenzenesulfonate | CAS Registry Number: 27479-45-4
Synonyms: magnesium bis(2-dodecylbenzenesulfonate), 29062-32-6, Magnesium dodecylbenzenesulfonate, AC1L52DY, CTK4G2669, Magnesium dodecylbenzenesulphonate, magnesium 2-dodecylbenzenesulfonate, EINECS 248-489-1, AR-1J3639, AG-K-58647, Benzenesulfonic acid, dodecyl-, magnesium salt, Benzenesulfonic acid, dodecyl-, magnesium salt (2:1)

Molecular Formula:	C₃₆H₅₈MgO₆S₂	Molecular Weight:	675.277120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQXSVLMHUIVNRJ-UHFFFAOYSA-L

• Magnesium Salicylate, Granular

IUPAC Name: magnesium 2-hydroxybenzoate | CAS Registry Number: 18917-89-0
Synonyms: Magnesium salicylate, Magnesium disalicylate, Magnesium salicylate anhydrous, EINECS 242-669-3, LS-187030, LS-187650, C07995, Magnesium, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 34200-52-7, 551-37-1

Molecular Formula:	C₁₄H₁₀MgO₆	Molecular Weight:	298.530600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQHWFIOJQSCFNM-UHFFFAOYSA-L

• MAGNESIUM, CARBONATE FUMARATE HYDROXY MONO-C10-13-ALKYLBENZENESULFONATE MONOPOLYBUTENYLBENZENESULFONATE COMPLEXES (CAS: 252312-98-4)

• MAGNESIUMLAURYLSULFATE

IUPAC Name: magnesium;dodecyl sulfate | CAS Registry Number: 3097-08-3
Synonyms: Magnesium lauryl sulfate, UNII-T88HA2N17X, T88HA2N17X, Sulfuric acid, monododecyl ester, magnesium salt (2:1), 151-41-7 (Parent), SCHEMBL27193, CTK4G6214, HBNDBUATLJAUQM-UHFFFAOYSA-L, MAGNESIUM LAURYL SULFATE, 25% SOLN, Sulfuric acid,monododecyl ester, magnesium salt (2:1)

Molecular Formula:	C₂₄H₅₀MgO₈S₂	Molecular Weight:	555.084000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HBNDBUATLJAUQM-UHFFFAOYSA-L

• MALEIC ANHYDRIDE, POLYMER WITH 2-HYDROXY-ETHYL ACRYLATE AND STYRENE (CAS: 25265-97-8)

• MALEIC ANHYDRIDE, POLYMER WITH ETHYLENE GLYCOL AND 3A,7A-DIHYDRO-4,7-METHYLENE-1H-INDENE (CAS: 28183-96-2)

• MALEIC ANHYDRIDE-METHYL ACRYLATE COPOLYMER (CAS: 25853-61-6)

• MALEICANHYDRIDEMETHYLVINYLETHER,COPOLYMER,SODIUMSALT (CAS: 28133-65-5)

• MANCOZEB,85.0%,90%

IUPAC Name: zinc;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 2234-56-2
Synonyms: Carmazine, Kascade, Mancomix, Mancozi, Manoseb, Milcozebe, Nemispor, Penncozeb, Vondozeb, Zimanat, Zimaneb, Manzeb, Marzin, Fore, Liro manzeb, Maneb-zinc, Ziman-Dithane, Karamate N, Green-daisen M, Tritogol MZ

Molecular Formula:	C₈H₁₂MnN₄S₈Zn	Molecular Weight:	541.045725 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

• Manganese Neodecanoate

IUPAC Name: manganese(2+); 3,3,5,5-tetramethylhexanoate | CAS Registry Number: 27253-32-3
Synonyms: Manganese neodecanoate, Neodecanoic acid, manganese salt, EINECS 248-374-6, CID117960, 51345-28-9

Molecular Formula:	C₂₀H₃₈MnO₄	Molecular Weight:	397.451369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPTLZSCCHURYRY-UHFFFAOYSA-L

• MCPP Methyl Ester, (CAS: 2786-19-7)

• Melittin, 98% (CAS: 20499-79-0)

• MEMOTINE

IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline | CAS Registry Number: 18429-69-1
Synonyms: Isoquinoline, 3,4-dihydro-1-[(4-methoxyphenoxy)methyl]-, Memotine [INN], AC1Q4DQB, AC1L18YX, UNII-42BHH3WP14, AC1Q588P, 36015P, 1-(4-methoxyphenoxymethyl)-3,4-dihydroisoquinoline, 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOCSCLPQKGWLDB-UHFFFAOYSA-N

• Mercury Methanesulfonate

IUPAC Name: mercury(2+);methanesulfonate | CAS Registry Number: 29526-41-8
Synonyms: CTK4G3437, AG-E-96203, Methanesulfonicacid, anhydride with (hydrogen sulfato)methylmercury (8CI), Mercury, (hydrogensulfato)methyl-, anhydride with methanesulfonic acid (8CI)

Molecular Formula:	C₂H₆HgO₆S₂	Molecular Weight:	390.785440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQQRAQNLVACMPX-UHFFFAOYSA-L

• MERCURY(II) PERCHLORATE HEXAHYDRATE,

IUPAC Name: mercury(2+);diperchlorate;hexahydrate | CAS Registry Number: 20624-30-0
Synonyms: Mercury(II) perchlorate hexahydrate, MFCD03427440

Molecular Formula:	Cl₂H₁₂HgO₁₄	Molecular Weight:	507.574 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: TZBKEOJIPQHQQO-UHFFFAOYSA-L

• MERCURY,?1,4-BUTANEDIYL[?[1,2-ETHANEDIOLATO- (2-)-KO:KO']]DI- (CAS: 24585-36-2)