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Profile: Shanghai Zillionaire Chemicals Inc. is a manufacturer and supplier of fine & specialty chemicals. Our product line includes special chemicals & reagents, diphenylphosphino & derivatives, ferrocene & triphenylphosphine derivatives, vitamins, fluoro organic chemicals and amino acid derivatives. Our diphenylphosphino & derivatives include 2,5-bimethylpyrrole, 2-diphenylphosphinobenzaldehyde, 2-diphenylphosphinobenzoic acid, 1,2-bis-(diphenylphosphino)ethane, 1,3-bis-(diphenylphosphino)propane, 1,4-bis(diphenylphosphino)butane and bis-(diphenylphosphino)methane.

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• Ethyl 1-Propenyl Ether

IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate

IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• Ethyl 3-Benzoyl Acrylate

IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 17450-56-5
Synonyms: Ethyl 3-benzoylacrylate, 260614_ALDRICH, ZINC02167059, Ethyl (2E)-4-oxo-4-phenyl-2-butenoate, AI3-10548, ST5306962, 7N-720, 2-Butenoic acid, 4-oxo-4-phenyl-, ethyl ester

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl 3-Benzoylacrylate

IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 15121-89-8
Synonyms: Ethyl 3-benzoylacrylate, ethyl 4-oxo-4-phenylbut-2-enoate, trans-3-Benzoylacrylic Acid Ethyl Ester, 17450-56-5, SBB058470, ethyl (E)-4-oxo-4-phenylbut-2-enoate, ST50306962, ethyl (2E)-4-oxo-4-phenylbut-2-enoate, AC1NST7A, AC1Q5CNS, ETHYL BENZOYL ACRYLATE, 260614_ALDRICH, Jsp003573, ETHYL BETA-BENZOYLACRYLATE, MolPort-002-878-077, TRANS-ETHYL BENZOYLACRYLATE, AR-1I9309, TRANS ETHYL 3-BENZOYLACRYLATE, ZINC02167059, AKOS005100232

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl diphenylphosphinite

IUPAC Name: ethoxy-di(phenyl)phosphane | CAS Registry Number: 719-80-2
Synonyms: Diphenylethoxyphosphine, 149489_ALDRICH, CID69754, EINECS 211-951-8, Phosphinous acid, diphenyl-, ethyl ester, ST5406558, TL8005040

Molecular Formula:	C₁₄H₁₅OP	Molecular Weight:	230.242061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCRCPEDXAHDCAJ-UHFFFAOYSA-N

• Felbamate

IUPAC Name: (3-carbamoyloxy-2-phenylpropyl) carbamate | CAS Registry Number: 25451-15-4
Synonyms: felbamate, Felbatol, Felbamyl, Taloxa, Felbamatum [Latin], Felbamato [Spanish], Felbatol (TN), Felbamate [USAN:INN], Tocris-0869, Felbamate (USAN/INN), Prestwick0_000919, Lopac-F-0778, Biomol-NT_000203, Lopac0_000524, 2-Phenyl-1,3-propanediol dicarbamate, MLS000028465, MLS000758238, MLS001077299, F0778_SIGMA, BPBio1_001258

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKGXYQFOCVYPAC-UHFFFAOYSA-N

• Flunarizine

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 52468-60-7
Synonyms: flunarizine, Sibelium, Flunarizin, Flunarizina, Flunarizinum, Flunarizine dihydrochloride, Flunarizinum [INN-Latin], Flunarizina [INN-Spanish], flunarizine hydrochloride, Flunarizine [INN:BAN], Prestwick2_000312, Prestwick3_000312, Spectrum5_001570, Lopac0_000527, BSPBio_000304, BSPBio_001341, BSPBio_003096, Bio-0741, BPBio1_000336, BCBcMAP01_000120

Molecular Formula:	C₂₆H₂₆F₂N₂	Molecular Weight:	404.494846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMANXXCATUTDDT-QPJJXVBHSA-N

• Flutamide

IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula:	C₁₁H₁₁F₃N₂O₃	Molecular Weight:	276.211850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

• Gamma-Linolenic Acid

IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | CAS Registry Number: 506-26-3
Synonyms: gamma-Linolenic acid, GAMOLENIC ACID, Viacutan, Efamast, Epogam, Ligla, Gamolenic acid (INN), Ambap6012, Acide gamolenique [French], Acido gamolenico [Spanish], Acidum gamolenicum [Latin], CCRIS 7668, Gamolenic acid [BAN:INN], Gamolenic acid [INN:BAN], 6,9,12-Octadecatrienoic acid, BSPBio_001338, (6,9,12)-linolenic acid, MLS001333661, MLS001333662, L2378_SIGMA

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-N

• Heptanoyl Chloride

IUPAC Name: heptanoyl chloride | CAS Registry Number: 2528-61-2
Synonyms: HEPTANOYL CHLORIDE, Enanthic chloride, Oenanthic chloride, n-Heptanoyl chloride, 147249_ALDRICH, 75210_FLUKA, CID17313, EINECS 219-775-3, ZINC02036078

Molecular Formula:	C₇H₁₃ClO	Molecular Weight:	148.630520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCVODTZQZHMTPN-UHFFFAOYSA-N

• Hexamethyl Disiloxane

IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula:	C₆H₁₈OSi₂	Molecular Weight:	162.377520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N

• Hydrangin

IUPAC Name: 7-hydroxychromen-2-one | CAS Registry Number: 93-35-6
Synonyms: Umbelliferone, 7-hydroxycoumarin, Skimmetin, 7-Oxycoumarin, Umbelliferon, Hydrangine, Skimmetine, Coumarin, 7-hydroxy-, beta-Umbelliferone, .beta.-Umbelliferone, 7-hydroxycoumarin sulfate, Spectrum2_001962, Spectrum3_000751, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7 HC, 7-Hydroxy-2H-chromen-2-one, CCRIS 3591, BSPBio_002362, H24003_ALDRICH, SPECTRUM231084

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N

• Idebenone

IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

• Iodoacetonitrile

IUPAC Name: 2-iodoacetonitrile | CAS Registry Number: 624-75-9
Synonyms: Acetonitrile, iodo-, I6903_ALDRICH, CID69356, NSC81208, EINECS 210-860-0, AKJ-91685, InChI=1/C2H2IN/c3-1-2-4/h1H, TL8004161

Molecular Formula:	C₂H₂IN	Molecular Weight:	166.948450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VODKOOOHHCAWFR-UHFFFAOYSA-N

• Isoamyl Nitrite

IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 110-46-3
Synonyms: Amyl nitrite, Nitramyl, Isopentyl nitrite, Amilnitrite, Vaporole, Aspiral, ISOAMYL NITRITE, 3-Methylbutyl nitrite, Pentanoli nitris, Amilnitrit, Amyl nitrite I, 3-Methylbutanol nitrite, Pentyl nitrite, Amyl nitrosum, Amyl nitrate, Amyl nitrit, Nitramyl (VAN), Amyl nitrite (VAN), Vaporole (TN), Nitrous acid, 3-methylbutyl ester

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWFXIOWLTKNBAP-UHFFFAOYSA-N

• L-tyrosine tert-butyl ester

IUPAC Name: tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 16874-12-7
Synonyms: tert-Butyl L-tyrosinate, CID86078, EINECS 240-902-3

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIGHFXIWRPMGSA-UHFFFAOYSA-N

• Lithium Acetoacetate

IUPAC Name: lithium 3-oxobutanoate | CAS Registry Number: 3483-11-2
Synonyms: Lithium acetoacetate, Acetoacetic acid lithium salt, 3-Oxobutanoic acid lithium salt, 541-50-4 (Parent), CID134559, Butanoic acid, 3-oxo-, lithium salt, CID2724246

Molecular Formula:	C₄H₅LiO₃	Molecular Weight:	108.021700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTLRZTUJSMCBHB-UHFFFAOYSA-M

• M-Bromobenzotrifluoride

IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• M-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• Magnesium salt ascorbic acid phosphate

IUPAC Name: magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate | CAS Registry Number: 83972-01-4
Synonyms: Magnesium mono-p-nitrobenzyl malonate, Magnesium 4-Nitrobenzyl Malonate, AG-H-00148, Anhydrous magnesium mono-p-nitrobenzyl malonate, 75321-09-4, magnesium 3-[(4-nitrophenyl)methoxy]-3-oxopropanoate, magnesium 3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-propanoate, PubChem7450, KSC497Q8H, AGN-PC-00M4H2, Ambap75321-09-4, CTK3J7883, MolPort-020-000-995, magnesium salt ascorbic acid phosphate, AKOS015839493, AC-1654, RL05173, RP17772, M627, FT-0641560

Molecular Formula:	C₂₀H₁₆MgN₂O₁₂	Molecular Weight:	500.652240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WAFDWKYNSTVECG-UHFFFAOYSA-L

• Manganese Sulfide

IUPAC Name: hydrogen sulfide; manganese | CAS Registry Number: 18820-29-6
Synonyms: Manganese sulfide, 12687-82-0

Molecular Formula:	H₂MnS	Molecular Weight:	89.018929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWJXYBSUGSKHPM-UHFFFAOYSA-N

• Meso-2,3-Dimercaptosuccinic Acid

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Succimer, Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Methacrylic Anhydride

IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate | CAS Registry Number: 760-93-0
Synonyms: Methacryloyl anhydride, METHACRYLIC ANHYDRIDE, Methacrylic acid anhydride, 2-Propenoic acid, 2-methyl-, anhydride, HSDB 6407, 276685_ALDRICH, 64100_FLUKA, EINECS 212-084-8, 2-Methyl-2-propenoic acid anhydride, NSC 24159, CID12974, NSC24159, BRN 1761982, LS-89944, 4-02-00-01537 (Beilstein Handbook Reference)

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

InChIKey: DCUFMVPCXCSVNP-UHFFFAOYSA-N

• Methylamine Hydrochloride (CAS: 539-51-1)

• Methylsulphonyl Methane

IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Dimethyl sulfone, Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213

Molecular Formula:	C₂H₆O₂S	Molecular Weight:	94.132840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Mono Methylamine Hydrochloride

IUPAC Name: methanamine | CAS Registry Number: 593-51-1
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• N,N'-Disuccinimidyl carbonate

IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 74124-79-1
Synonyms: Di(succinimido) carbonate, N-Succinimidyl carbonate, Di(N-succinimidyl) carbonate, 225827_ALDRICH, carbonic acid disuccinimido ester, 43720_FLUKA, EINECS 277-730-3, CID676246, SBB005976, TL8006647, DSC

Molecular Formula:	C₉H₈N₂O₇	Molecular Weight:	256.169020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PFYXSUNOLOJMDX-UHFFFAOYSA-N

• N-(2-Bromobenzyloxycarbonyloxy)succinimide

IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128611-93-8
Synonyms: 2-Bromobenzyl Succinimidyl Carbonate, SBB057818, AG-D-58875, N-[2-Bromobenzyloxycarbonyloxy]succinimide, Z(2-Br)-OSu; N-(2-Bromo-Z) succinimide;, Carbonic Acid 2-Bromobenzyl Succinimidyl Ester, 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate, PubChem12176, ACMC-1BWN3, AC1LCB54, AC1Q24GV, KSC489S7H, Jsp001777, CTK3I9973, MolPort-003-894-614, 2-Bromobenzyl succinimdyl carbonate, ANW-19076, ZINC00156070, AKOS015835156, MCULE-6914730222

Molecular Formula:	C₁₂H₁₀BrNO₅	Molecular Weight:	328.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

• N-(2-Chlorobenzyloxycarbonyloxy)succinimide

IUPAC Name: (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 65853-65-8
Synonyms: Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459, ZINC00039225, AKOS015850189

Molecular Formula:	C₁₂H₁₀ClNO₅	Molecular Weight:	283.664500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVZHXYXNMHCBKC-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-Acetylphenylhydrazine

IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

• N-Hydroxy-5-norbornene-2,3-dicarboximide

Synonyms: Oprea1_006565, Oprea1_418572, NSC12953, EINECS 244-538-6, NSC100740, NSC 100740, 5-Norbornene-2,3-dicarboximide, N-hydroxy-, N-Hydroxynorborn-5-ene-2,3-dicarboximide, ST5308366, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, 4-Hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUSSTQCWRDLYJA-UHFFFAOYSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• N-Succinimidyl-N-methylcarbamate

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate | CAS Registry Number: 18342-66-0
Synonyms: N-Succinimidyl-N-Methylcarbamate, MIC substitute, N-Succinimidyl N-methylcarbamate, Methyl isocyanate substitute, 2,5-Dioxopyrrolidin-1-yl methylcarbamate, ST51037630, (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate, 66181_ALDRICH, AC1N997L, N-Succinimdyl-N-methylcarbamate, 66181_FLUKA, CTK8C0975, MolPort-003-938-522, ACT10918, ANW-65600, AKOS016005526, AC-4863, AK-90096, I541, (2,5-dioxoazolidinyloxy)-N-methylcarboxamide

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMNGSPOWUCNRMO-UHFFFAOYSA-N

• Naphthalene-2-Sulfonic Acid

IUPAC Name: naphthalene-2-sulfonic acid | CAS Registry Number: 120-18-3
Synonyms: beta-Naphthylsulfonic acid, beta-Naphthalenesulfonic acid, naphthalene-2-sulfonate, 2-NAPHTHALENESULFONIC ACID, Naphthalene-2-sulphonic acid, Kyselina 2-naftalensulfonova, .beta.-Naphthalenesulfonic acid, 249548_ALDRICH, EINECS 204-375-3, CID8420, Kyselina 2-naftalensulfonova [Czech], 2-Naphthalenesulfonic acid, monohydrate, BRN 1955756, AI3-18435, SB01510, LS-94867, C16202, 4-11-00-00527 (Beilstein Handbook Reference), L022029, 54257-18-0

Molecular Formula:	C₁₀H₈O₃S	Molecular Weight:	208.233720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVBGVZZKJNLNJU-UHFFFAOYSA-N

• O-Phthalaldehyde

IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• p-Benzoquinone Dioxime

IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

• Para Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Peptide Synthesis Reagents

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Phenyl Boronic Acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Phenylpyruvic Acid

IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 156-06-9
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

• Phosphonitrilic chloride trimer

IUPAC Name: 1,1,3,3,5,5-hexachloro-2,4,6-triaza-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 940-71-6
Synonyms: Hexachlorophosphazene, Hexachlorocyclotriphosphazene, Triphosphonitrile chloride, Hexachlorotriphosphonitrile, Triphosphonitrilic chloride, Cyclophosphazene dichloride trimer, Hexachlorocyclophosphazatriene, Dichlorocyclophosphazine trimer, Hexachlorocyclotriphosphazine, Hexachlorocyclotriphosphazatriene, Phosphononitrilic chloride trimer, NSC2667, 230286_ALDRICH, 481947_ALDRICH, Cyclophosphonitrilic chloride trimer, NSC209799, Phosphonitrilic chloride cyclic trimer, AIDS011557, Phosphonitrile chloride, cyclic trimer, AIDS-011557

Molecular Formula:	Cl₆N₃P₃	Molecular Weight:	347.659383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBIJTWDKTYCPMQ-UHFFFAOYSA-N

• Phosphorus Oxybromide

Synonyms: Phosphoryl bromide, Phosphoric tribromide, Phosphoryl tribromide, Tribromophosphorus oxide, Phosphorus oxide bromide, PHOSPHORUS OXYBROMIDE, Phosphorus(V) oxybromide, 376949_ALDRICH, HSDB 1166, CID24613, EINECS 232-177-7, UN1939, UN2576, Phosphorus oxybromide [UN1939] [Corrosive], Phosphorus oxybromide, molten [UN2576] [Corrosive]

Molecular Formula:	Br₃OP	Molecular Weight:	286.685161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXCDUFKZSUBXGM-UHFFFAOYSA-N

• Potassium Fluoborate

IUPAC Name: potassium tetrafluoroborate | CAS Registry Number: 14075-53-7
Synonyms: Avogadrite, Potassium borofluoride, Potassium fluoborate, Potassium fluoroborate, Potassium tetrafluoroborate, Potassium boron fluoride, Potassium fluorohydroborate, Potassium hydrofluoroborate, Boron potassium fluoride, Potassium boride fluoride, Potassium tetrafluoroborate(1-), WLN: KA B-F4, Potassium borofluoride (KBF4), Potassium fluoroborate (KBF4), 278955_ALDRICH, 455903_ALDRICH, EINECS 237-928-2, NSC 168351, NSC168351, BORATE(1-), TETRAFLUORO-, POTASSIUM

Molecular Formula:	BF₄K	Molecular Weight:	125.902913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKEBROIVCDHVSD-UHFFFAOYSA-N

• Potassium Metavanadate

IUPAC Name: potassium oxido(dioxo)vanadium | CAS Registry Number: 13769-43-2
Synonyms: Potassium metavanadate, Potassium vanadate, Potassium m-vanadate, Potassium trioxovanadate, Potassium vanadium trioxide, Vanadic acid, potassium salt, Vanadate (VO31-), potassium, 431052_ALDRICH, 483087_ALDRICH, EINECS 237-388-8, UN2864, Potassium vanadate(V) (KVO3) (6CI,7CI), LS-161363, Potassium metavanadate [UN2864] [Poison], Potassium metavanadate [UN2864] [Poison]

Molecular Formula:	KO₃V	Molecular Weight:	138.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFYGYJPBUKISI-UHFFFAOYSA-N

• Potassium Sorbate

IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula:	C₆H₇KO₂	Molecular Weight:	150.216880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• PTA

IUPAC Name: oxotungsten hydroxide phosphate | CAS Registry Number: 12067-99-1
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Tungsten hydroxide oxide, Tungstophosphoric acid (8CI), Tungsten hydroxide oxide phosphate, Tungsten hydroxide oxide (9CI), EINECS 235-087-6, LS-109051, 60674-91-1

Molecular Formula:	HO₆PW-₄	Molecular Weight:	311.818101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIUDZQKEITYTJB-UHFFFAOYSA-J

• Rapamycin

Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula:	C₅₁H₇₉NO₁₃	Molecular Weight:	914.171860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N