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• ZINC CINNAMATE

IUPAC Name: zinc;3-phenylprop-2-enoate | CAS Registry Number: 18957-59-0
Synonyms: AGN-PC-002BXE, SureCN1721275, CTK4E0164, zinc;(E)-3-phenylprop-2-enoate, AG-E-38413, 2-Propenoic acid,3-phenyl-, zinc salt (2:1), 2-Propenoic acid,3-phenyl-, zinc salt (9CI); Cinnamic acid, zinc salt (8CI); Zinc cinnamate;Zinc dicinnamate

Molecular Formula:	C₁₈H₁₄O₄Zn	Molecular Weight:	359.681360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZQDMXSNTYKRAW-UHFFFAOYSA-L

• ZINC DIACETAMIDE CHLORIDE

IUPAC Name: zinc;N-acetylacetamide;dichloride | CAS Registry Number: 18400-98-1
Synonyms: CTK4D8644, AG-E-33613, Zinc, bis(acetamide-kO)dichloro-, (T-4)-, Zinc,bis(acetamide)dichloro- (8CI); Acetamide, zinc complex

Molecular Formula:	C₄H₇Cl₂NO₂Zn	Molecular Weight:	237.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDBXUGXHEJIZLS-UHFFFAOYSA-L

• ZINC DISULPHANILATE

IUPAC Name: zinc;4-aminobenzenesulfonate | CAS Registry Number: 22484-64-6
Synonyms: 121-57-3 (Parent), Sulfanilate Zinc Anhydrous, Zinc disulphanilate, AGN-PC-0DAEKJ, zinc 4-aminobenzenesulfonate, zinc;4-aminobenzenesulfonate, AC1L21U5, CTK4E9578, zinc bis(4-aminobenzenesulfonate), HMS2093C19, EINECS 245-030-7, AG-E-64126, CCG-213159, Benzenesulfonic acid, 4-amino-, zinc salt (2:1), Benzenesulfonic acid,4-amino-, zinc salt (2:1), Sulfanilicacid, zinc salt (2:1) (8CI); Zinc, bis(sulfanilato)- (7CI); Nizine; Nizinsal;Sulfanilate zinc; Zinc p-aminobenzenesulfonate; Zinc sulfanilate

Molecular Formula:	C₁₂H₁₂N₂O₆S₂Zn	Molecular Weight:	409.743480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RIUORJCWAHCMSA-UHFFFAOYSA-L

• ZINC DODECYL HYDROGEN DISULPHATE

IUPAC Name: zinc;dodecyl sulfate | CAS Registry Number: 22397-58-6
Synonyms: UNII-D3L6BI0HK1, D3L6BI0HK1, 151-41-7 (Parent), Zinc dodecyl hydrogen disulphate, EINECS 244-955-3, Bis(dodecyloxysulfonyloxy)zinc, SCHEMBL467292

Molecular Formula:	C₂₄H₅₀O₈S₂Zn	Molecular Weight:	596.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JGPDIWYMBVWJCD-UHFFFAOYSA-L

• ZINC MERCURY CHROMATE

IUPAC Name: (2S,3R,5R,9R,10R,13S)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione | CAS Registry Number: 22323-45-1
Synonyms: (2|A,3|A,5|A,14xi)-2,3,14-trihydroxyandrost-7-ene-6,17-dione, 19466-41-2, AC1Q6O9O, AC1L4P57, CTK4E1585, KST-1A2825, KST-1A2826, (2S,3R,5R,9R,10R,13S)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione, AR-1A3762, AR-1A3763, AG-E-42290, Androst-7-ene-6,17-dione,2,3,14-trihydroxy-, (2b,3b,5b)-, Androst-7-ene-6,17-dione, 2,3,14-trihydroxy-, (2beta,3beta,5beta)-, 5b-Androst-7-ene-6,17-dione, 2b,3b,14-trihydroxy- (8CI); Rubrosteron; Rubrosterone

Molecular Formula:	C₁₉H₂₆O₅	Molecular Weight:	334.406740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMQCWEJQYPUGJG-HGOAFWEXSA-N

• ZINC NITRATE 4-HYDRATE

IUPAC Name: zinc;dinitrate;tetrahydrate | CAS Registry Number: 19154-63-3
Synonyms: Zincnitrate tetrahydrate, CTK4E0707, AG-E-39887, Nitric acid, zinc salt,tetrahydrate (8CI,9CI)

Molecular Formula:	H₈N₂O₁₀Zn	Molecular Weight:	261.450920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SFYBRCJPMDQKHA-UHFFFAOYSA-N

• ZINC POLYACRYLATE

IUPAC Name: zinc;prop-2-enoate | CAS Registry Number: 25916-47-6
Synonyms: Zinc polyacrylate, Zinc polycarboxylate, Poly(acrylic acid) zinc salt, Acrylic acid polymer, zinc salt, 2-Propenoic acid, homopolymer, zinc salt, zinc prop-2-enoate, AC1L52ZN, 2-propenoate, zinc salt (1:1), LS-123651, 37232-29-4, 55172-96-8

Molecular Formula:	C₃H₃O₂Zn+	Molecular Weight:	136.434720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZPHAYYLKCNMKT-UHFFFAOYSA-M

• ZINC TETRAPHENYLPORPHYRIN

IUPAC Name: 10,12,13,23-tetraphenyl-21H-porphyrin;zinc | CAS Registry Number: 25447-11-4
Synonyms: Zinc tetraphenylporphyrin, SureCN268109, CTK4F5764, AG-E-77952

Molecular Formula:	C₄₄H₃₀N₄Zn	Molecular Weight:	680.115800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCTCAYZLKLJIQC-UHFFFAOYSA-N

• ZINC TRICHLOROPHENATE

IUPAC Name: zinc;2,3,4-trichlorophenolate | CAS Registry Number: 30143-22-7
Synonyms: Zinc trichlorophenate, Compound-9B, Caswell No. 929, Zinc trichlorophenoxide, Dow 9-B seed protectant, EPA Pesticide Chemical Code 064213, Phenol, trichloro-, zinc(II) salt (2:1), Zinctrichlorophenate, Phenol, trichloro-, zinc salt (2:1), AC1L4ITS, UNII-QGF988581O, SCHEMBL2311968, zinc 2,3,4-trichlorophenolate, QGF988581O, LS-105176, UNII-2L2OJB68WH component LQUPKVMEAATBSL-UHFFFAOYSA-L

Molecular Formula:	C₁₂H₄Cl₆O₂Zn	Molecular Weight:	458.256960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQUPKVMEAATBSL-UHFFFAOYSA-L

• ZINC(II) TETRAKIS(4-CARBOXYPHENYL)PORPHINE (CAS: 27647-84-3)

• Zinc,bis(carbamodithioato-kS,kS')-, (T-4)-

IUPAC Name: zinc;dicarbamodithioate | CAS Registry Number: 18984-88-8
Synonyms: CTK4E0239, AG-E-38609, Carbamicacid, dithio-, zinc salt (6CI); Zinc, bis(carbamodithioato-S,S')-, (T-4)-;Zinc, bis(dithiocarbamato)- (8CI); Carbamodithioic acid, zinc complex;Bis(dithiocarbamato)zinc; Ti-Nox NBC; Zinc bis(dithiocarbamate); Zincdithiocarbamate

Molecular Formula:	C₂H₄N₂S₄Zn	Molecular Weight:	249.706560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBBWTVUFIXOUBE-UHFFFAOYSA-L

• Zincate(3-),[N,N-bis[2-[[(carboxy-kO)methyl](carboxymethyl)amino-kN]ethyl]glycinato(5-)-kN,kO]- (9CI)

IUPAC Name: zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 23759-24-2
Synonyms: Zinc-DTPA, DTPA-zinc, 12519-35-6, Zinc diethylenetriaminepentaacetate, Zinc-diethylenetriaminepentaacetate, 23759-24-2 (Parent), (N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))zincate(3-), Zincate(3-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, Zincate(3-), (N,N-bis(2-(((carboxy-kappaO)methyl)(carboxymethyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-

Molecular Formula:	C₁₄H₁₈N₃O₁₀Zn-₃	Molecular Weight:	453.686820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: UVJDUBUJJFBKLD-UHFFFAOYSA-I

• ZINKARSENIT

IUPAC Name: trizinc;trioxidoarsane | CAS Registry Number: 28837-97-0
Synonyms: Zinc arsenite, Zinc arsenoate (2:3), Caswell No. 909, Arsenous acid, zinc salt (2:3), EPA Pesticide Chemical Code 013604, trizinc diarsorite, AC1L4HJN, CTK4A1913, Arsenenous acid, zincsalt (9CI), AG-D-13812, LS-21783, Arseniousacid (HAsO2), zinc salt (8CI); Zinc arsenite, Zn(AsO2)2 (6CI); ZMA; Zincarsenite; Zinc metaarsenite

Molecular Formula:	As₂O₆Zn₃	Molecular Weight:	441.979600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XHXZYMKBDDMBAO-UHFFFAOYSA-N

• ZIRCONIUM OCTANOATE)

IUPAC Name: octanoate;zirconium(4+) | CAS Registry Number: 18312-04-4
Synonyms: Zirconium octanoate, UNII-E3ZD6V9VPN, E3ZD6V9VPN, 5206-47-3, 124-07-2 (Parent), Octanoic acid, zirconium(4+) salt, Octanoic acid, zirconium(4+) salt (4:1), octanoate; zirconium(4+), AC1O55NY, Caprylic acid zirconium(IV) salt

Molecular Formula:	C₃₂H₆₀O₈Zr	Molecular Weight:	664.048 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BPYXFMVJXTUYRV-UHFFFAOYSA-J

• (+-)-LAVANDULOL TECHN. 90+%

IUPAC Name: 5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol | CAS Registry Number: 1845-51-8
Synonyms: Lavandulol, ()-Lavandulol, (+/-)-Lavandulol, 61735_ALDRICH, 61735_FLUKA, CHEBI:50281, CZVXBFUKBZRMKR-UHFFFAOYSA-, MolPort-003-937-794, CID94060, EINECS 261-264-2, 2-Isopropenyl-5-methyl-4-hexen-1-ol, 2-Isopropenyl-5-methylhex-4-en-1-ol, ()-2-Isopropenyl-5-methyl-4-hexen-1-ol, 4-Hexen-1-ol, 2-isopropenyl-5-methyl-, (-)-, 5-methyl-2-(1-methylethenyl)hex-4-en-1-ol, (+/-)-2-Isopropenyl-5-methyl-4-hexen-1-ol, 5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (R)-, (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZVXBFUKBZRMKR-UHFFFAOYSA-N

• (+/-)-Cryptostyline

IUPAC Name: 6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 22324-83-0
Synonyms: 6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline, AC1MDDGA, Ambcb5224665, SureCN7911741, MolPort-002-137-266, MCULE-9716423864, A816105, (1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline, (1S)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-(3,4,5-TRIMETHOXYPHENYL)ISOQUINOLINE

Molecular Formula:	C₂₁H₂₇NO₅	Molecular Weight:	373.442780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAXADPYOTKIQBY-UHFFFAOYSA-N

• (1-ISOCYANATOETHYL)BENZENE, 95%

IUPAC Name: 1-isocyanatoethylbenzene | CAS Registry Number: 1837-73-6
Synonyms: 1-isocyanatoethylbenzene, SBB023344, 33375-06-3, alpha-Methylbenzyl isocyanate, 1-phenylethanisocyanate, (1-Isocyanatoethyl)benzene, ACMC-209cx5, ACMC-209i0n, AC1L3A5H, (1-Isocyanato-ethyl)-benzene, Benzene,(1-isocyanatoethyl)-, Benzene, (1-isocyanatoethyl)-, CTK4D8588, JJSCUXAFAJEQGB-UHFFFAOYSA-, R-(+)-?Methylbenzyl isocyanate, S-(-)-?Methylbenzyl isocyanate, MolPort-000-160-773, (+)-.alpha.-Phenethyl isocyanate, EINECS 238-698-6, EINECS 251-485-2

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJSCUXAFAJEQGB-UHFFFAOYSA-N

• (1H)-Pyrimidinone, 6-methoxy-5-methyl-

IUPAC Name: 6-methoxy-5-methyl-1H-pyrimidin-2-one | CAS Registry Number: 25902-89-0
Synonyms: O-4-Methylthymine, MolPort-004-759-133, CID65353, 2(1H)-Pyrimidinone, 4-methoxy-5-methyl-

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWUTZAVMDAGNIG-UHFFFAOYSA-N

• (1R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 231937-89-6
Synonyms: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (1R)-

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVAOQKBXKSDMS-PREGVCBESA-N

• (1R,2R)-2-(Hydroxymethyl)-1-Phenylcyclopropanecarboxylic Acid

IUPAC Name: 2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 22613-99-6
Synonyms: 2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxylic acid, 70209-83-5, (1R,2R)-2-(HYDROXYMETHYL)-1-PHENYLCYCLOPROPANECARBOXYLIC ACID, AC1L4ECV, AGN-PC-00FSJD, SureCN6023093, (1R,2S)-2-(HYDROXYMETHYL)-1-PHENYLCYCLOPROPANECARBOXYLIC ACID, Cyclopropanecarboxylic acid, 2-(hydroxymethyl)-1-phenyl-, 2-(hydroxymethyl)-1-phenyl-cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSMORJXEGALFGQ-UHFFFAOYSA-N

• (2-fluoro-4-methylphenyl)methanol

IUPAC Name: (2-fluoro-4-methylphenyl)methanol | CAS Registry Number: 252004-38-9
Synonyms: 2-Fluoro-4-methylbenzyl alcohol, AC1MCTDD, SureCN806289, CTK4F5189, MolPort-000-166-021, JRD-1373, PC5935, SBB086161, ZINC02243230, AKOS015956688, (2-fluoro-4-methylphenyl)methan-1-ol, AG-E-76517, KB-84158, BENZENEMETHANOL, 2-FLUORO-4-METHYL-

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAXNIIRIRHQSSX-UHFFFAOYSA-N

• (20S)-Protopanaxadiol

IUPAC Name: (3S,8R,9S,10R,12R,13S,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 30636-90-9
Synonyms: CID182009, CID 182009

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.732080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SOFRKDBOODGBCL-LNTRKWQZSA-N

• (22E)-ERGOSTA-5,22DIEN-3-BETA-OL ACETATE, 95%

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2458-53-9
Synonyms: Acetic acid (22E)-ergosta-5,22-dien-3beta-yl ester

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAXRKAKOIWXVHL-VPSXCIANSA-N

• (2R)-4,5-dihydroxy-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]furan-3-one

IUPAC Name: 3,4-dihydroxy-2-(2-phenyl-1,3-dioxolan-4-yl)-2H-furan-5-one | CAS Registry Number: 20664-60-2
Synonyms: AC1L7EOE, AC1Q6D6X, SureCN13355975, 5,6-O-benzylidenehex-1-enofuranos-3-ulose, 5,6-O-benzylidene-L-threo-hex-1-enofuranos-3-ulose, 4,5-dihydroxy-2-(2-phenyl-1,3-dioxolan-4-yl)furan-3-one

Molecular Formula:	C₁₃H₁₂O₆	Molecular Weight:	264.230780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SWTGJCNCBUCXSS-UHFFFAOYSA-N

• (2S)-2-(2,4-dinitroanilino)butanedioic acid

IUPAC Name: (2S)-2-(2,4-dinitroanilino)butanedioic acid | CAS Registry Number: 26289-22-5
Synonyms: 2,4-Dinitrophenyl-L-aspartic acid, N-(2,4-Dinitrophenyl)-L-aspartic acid, AC1Q1ZIU, AC1L32SJ, 7683-81-0, EINECS 231-688-2, AR-1D3796

Molecular Formula:	C₁₀H₉N₃O₈	Molecular Weight:	299.193760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VPBRVQFBZHIBPS-ZETCQYMHSA-N

• (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid hydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 25212-18-4
Synonyms: L-arginine, arginine, L-(+)-Arginine, L-Arg, 74-79-3, (S)-2-Amino-5-guanidinopentanoic acid, L-Arginin, ARGININE, L-, (L)-Arginine, Arginine (VAN), Polyarginine, Arginina, Argininum [INN-Latin], Arginina [INN-Spanish], L-alpha-Amino-delta-guanidinovaleric acid, Poly(L-arginine), (S)-2-Amino-5-guanidinovaleric acid, L-Ornithine, N5-(aminoiminomethyl)-, Detoxargin, Argamine

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• (3,3,3-Trifluoropropyl)chlordimethylsilane (CAS: 1881-41-0)

• (3-chloro-1-propenyl)benzene

IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 21087-29-6
Synonyms: (3-chloroprop-1-en-1-yl)benzene, Benzene, (3-chloropropenyl)-, [(1E)-3-chloroprop-1-en-1-yl]benzene, Benzene, (3-chloro-1-propenyl)-, 3-Chloro-1-phenyl-1-propene, NSC-5599, [(E)-3-chloroprop-1-enyl]benzene, (E)-(3-Chloroprop-1-en-1-yl)benzene, 2687-12-9, ((1E)-3-chloroprop-1-enyl)benzene, (Chloromethyl)styrene, Benzene, ((1E)-3-chloro-1-propenyl)-, benzene, [(1E)-3-chloro-1-propenyl]-, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, Benzene, (3-chloro-1-propen-1-yl)-, AC1LCYZE, trans-Cinnamyl chloride, (E)-Cinnamyl chloride, beta-Chloromethylstyrene, SureCN39674

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• (3-fluoromethyl-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester

IUPAC Name: tert-butyl N-[3-(fluoromethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 186202-12-0
Synonyms: SureCN8568717, CTK8H3774, (3-FLUOROMETHYL-PYRROLIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.268463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFIDGFKUTVYMAH-UHFFFAOYSA-N

• (39Z)-3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadec-9-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 24871-34-9
Synonyms: 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol, 71976-00-6, AC1N9G74, CTK0J9903, CTK2H5675, AG-E-74729, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadec-9-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(Z)-;Decaethylene glycol, mono-9-octadecenyl ether, (Z)- (8CI);9-Octadecen-1-ol, monoether with decaethylene glycol, (Z)- (8CI);Decaethyleneglycol monooleyl ether;Oleyl alcohol decaglycol ether;OLETH-10;3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(39Z)-;

Molecular Formula:	C₃₈H₇₆O₁₁	Molecular Weight:	709.003440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QYOVMAREBTZLBT-UHFFFAOYSA-N

• (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one

IUPAC Name: (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 2782-09-4
Synonyms: D-Arabonolactone, 1,4-D-Arabinonolactone, D-Arabinono-1,4-lactone, BRN 0082056, ARABINONIC ACID, gamma-LACTONE, D-, AC1L2AJT, D-Arabino-1,4-lactone, SureCN419845, Arabinonic acid-1,4-lactone, D-Arabinonic acid |A-lactone, CHEBI:16292, CUOKHACJLGPRHD-JJYYJPOSSA-, CPD-356, D-Arabinonic acid, gamma-lactone, 5336-08-3, ZINC03861798, LS-21522, C00652, 4-18-00-02260 (Beilstein Handbook Reference), E6B670A8-4605-455A-B696-7C0B3A83D3E3

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-JJYYJPOSSA-N

• (4-Methylphenyl)sulfonyl acetate

IUPAC Name: (4-methylphenyl)sulfonyl acetate | CAS Registry Number: 26908-82-7
Synonyms: NSC158268, CID292480

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOAJUPONZOXFNX-UHFFFAOYSA-N

• (4-Pyridylthio)acetyl chloride hydrochloride

IUPAC Name: 2-pyridin-4-ylsulfanylacetyl chloride hydrochloride | CAS Registry Number: 27230-51-9
Synonyms: EINECS 248-348-4, 4-Pyridylmercaptoacetyl chloride hydrochloride, Acetyl chloride, (4-pyridinylthio)-, hydrochloride

Molecular Formula:	C₇H₇Cl₂NOS	Molecular Weight:	224.107580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONINFWNBKWMUCA-UHFFFAOYSA-N

• (5-Methyl-1h-Indol-3-Yl)-Acetic Acid Hydrazide

IUPAC Name: 2-(5-methyl-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 21909-52-4
Synonyms: SureCN6870711, CTK1A1717, WTI-10252, ZINC02572405, 5-methylindole-3acetic acid hydrazide, AG-E-59924, KB-43791, 1H-Indole-3-aceticacid, 5-methyl-, hydrazide, M-3995, (5-Methyl-1h-indol-3-yl)-acetic acid hydrazide;, (5-METHYL-1H-INDOL-3-YL)-ACETIC ACID HYDRAZIDE

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HRPIIQAHTMPUAF-UHFFFAOYSA-N

• (5S,8S,9R,10S)-2,2-dimethyl-1,3,6-trioxaspiro[4.5]decane-8,9,10-triol

IUPAC Name: (5S,6S,7R,8S)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol | CAS Registry Number: 18604-34-7
Synonyms: EINECS 242-445-5, AC1L3E9L, CTK0H7648, AG-E-35278, alpha-l-Sorbopyranose, 1,2-O-(1-methylethylidene)-, (5S,6S,7R,8S)-3,3-dimethyl-2,4,10-trioxaspiro[4.5]decane-6,7,8-triol

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NCPKAWHTYZABFG-XQXXSGGOSA-N

• (6R-(6alpha,7beta(S*)))-3-(Acetoxymethyl)-7-(5-amino-5-carboxyvalerylamino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, potassium salt

IUPAC Name: dipotassium;(6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxylatopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 26944-38-7
Synonyms: 57847-70-8, 61-24-5 (Parent), EINECS 248-123-0, EINECS 260-987-0, Potassium (6R,7R)-3-acetoxymethyl-7-(D-5-amino-5-carboxypentanamido)-ceph-3-em-4-carboxylic acid, AC1O57M3, (6R-(6alpha,7beta(R*)))-3-(Acetoxymethyl)-7-((5-amino-5-carboxypentanoyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, potassium salt, LP094164, [6R-[6alpha,7beta ]]-3- -7-[ amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,potassiumsalt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, potassium salt, (6R-(6alpha,7beta(R*)))-, dipotassium (6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-6-oxido-6-oxohexanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, DIPOTASSIUM (6R,7R)-3-[(ACETYLOXY)METHYL]-7-(5-AMINO-5-CARBOXYLATOPENTANAMIDO)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE

Molecular Formula:	C₁₆H₁₉K₂N₃O₈S	Molecular Weight:	491.598 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CGQRXNWPWKDRLO-DVKQNJROSA-L

• (7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium chloride

IUPAC Name: (7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium;chloride | CAS Registry Number: 25782-06-3
Synonyms: 8-(Aminomethyl)-7-methoxy-3-methylflavone hydrochloride, FLAVONE, 8-(AMINOMETHYL)-7-METHOXY-3-METHYL-, HYDROCHLORIDE, AC1L1P32, LS-68950

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.793420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZICMBMKLCREFMN-UHFFFAOYSA-N

• (±)-HIP-A

IUPAC Name: (3aS,4R,6aS)-3-oxo-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-4-carboxylic acid;(3aR,4S,6aR)-3-oxo-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-4-carboxylic acid | CAS Registry Number: 227619-64-9
Synonyms: MolPort-023-276-352, (+/-)-HIP-A, AKOS024456993, (+/-)-3-Hydroxy-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₄O₈	Molecular Weight:	344.277440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SKTBUVYVLORGED-ACIRMZHZSA-N

• (E)-4-Nonenal

IUPAC Name: (E)-non-4-enal | CAS Registry Number: 2277-16-9
Synonyms: (E)-non-4-enal, 4-nonenal, trans-4-Nonenal, LMFA06000043, 4-Nonenal, (E)-, 4-NONENAL (TRANS), AC1NR221

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPULDJYQYDGZEI-AATRIKPKSA-N

• (E)-8-Hydroxy-2-[2-(3,4,5-trihydroxyphenyl)ethenyl]-7-quinolinecarboxylic acid sodium salt

IUPAC Name: sodium (2E)-2-[2-(3,5-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-8-hydroxy-1H-quinoline-7-carboxylate | CAS Registry Number: 210890-96-3
Synonyms: CHEBI:257728, AIDS060470, CID5481115, 7-Quinolinecarboxylic acid, 8-hydroxy-2-((1E)-2-(3,4,5-trihydroxyphenyl)ethenyl)-, Sodium; 8-hydroxy-2-[(E)-2-(3,4,5-trihydroxy-phenyl)-vinyl]-quinoline-7-carboxylate

Molecular Formula:	C₁₈H₁₂NNaO₆	Molecular Weight:	361.280750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WUSLSXRTSOKOAO-SODSUQDMSA-M

• (ISOQUINOLIN-6-YL)METHANOL

IUPAC Name: isoquinolin-6-ylmethanol | CAS Registry Number: 188861-59-8
Synonyms: 6-(Hydroxymethyl)isoquinoline, (Isoquinolin-6-yl)methanol, SureCN3144694, ISOQUINOLIN-6-YLMETHANOL, CTK8A2941, MolPort-016-581-509, ZINC36533199, AKOS006281454, AG-C-07715, MB09755, OR30565, RP02080, KB-83367, Y8094

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIRLIZNMBKEUDD-UHFFFAOYSA-N

• (Perfluorooctanesulfonamide N-ethyl-N-2-hydroxyethyl) ammonium phosphate esters-RM 507

IUPAC Name: azanium;bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate | CAS Registry Number: 30381-98-7
Synonyms: Ammonium bis(2-(N-ethyl(heptadecafluorooctane)sulphonylamino)ethyl) phosphate, ammonium bis(2-{ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl) phosphate, AC1L4PUE, AC1Q4IB2, CTK5D2351, EINECS 250-166-5, AR-1H7144, AR-1H7145, Bis(N-ethyl-2-perfluorooctylsulfonaminoethyl)phosphate, ammonium salt, AG-K-33891, A820347, 1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt, 1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt (1:1), 59585-64-7, 59890-45-8, ammonium bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate, azanium bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate, azanium bis[2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethyl] phosphate, N,N'-((Hydroxyphosphinylidene)bis(oxy-2,1-ethanediyl))bis(N-ethylheptadecafluoro-1-octanesulfonamide), ammonium salt

Molecular Formula:	C₂₄H₂₂F₃₄N₃O₈PS₂	Molecular Weight:	1221.496251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	44

InChIKey: QHCFFPIOMPVULC-UHFFFAOYSA-N

• (R)-Amino-o-tolyl-acetic acid

IUPAC Name: (2R)-2-amino-2-(2-methylphenyl)acetic acid | CAS Registry Number: 188004-26-4
Synonyms: (2R)-2-amino-2-(2-methylphenyl)acetic acid, (2R)-amino(2-methylphenyl)acetic acid, (R)-2-AMINO-2-(O-TOLYL)ACETIC ACID, AC1LU53E, SureCN8749855, (R)-AMINO-O-TOLYL-ACETIC ACID, AB32649, (R)-AMINO-(2-METHYL-PHENYL)-ACETIC ACID

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLYIRERUSAMCDQ-MRVPVSSYSA-N

• (S)-[(5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid

IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 27555-34-6
Synonyms: Naticardina, Sineflutter, Quinidine galacturonate, Quinidine polygalacturonate, EINECS 231-663-6, Galacturonic acid, compound with (9S)-6'-methoxycinchonan-9-ol, Galactoquin, Qalactoquin, Quinilac, Ritmocor, Cardioquin (TN), AC1L21MW, Galacturonic acid, compd. with quinidine, LS-71036, D00643, Galacturonic acid, compd. with (9S)-6'-methoxycinchonan-9-ol (1:1), 2-Quinuclidinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl-, galacturonate (salt), D-Galacturonic acid, homopolymer, compd. with (9S)-6'-methoxycinchonan-9-ol, Galacturonic acid, compd. with alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol, (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid

Molecular Formula:	C₂₆H₃₄N₂O₉	Molecular Weight:	518.556160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KUTGSSTVCUKONV-JWVVETNKSA-N

• (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-ISOPROPYL-PHENYL)-PROPIONIC ACID

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 204384-73-6
Synonyms: CTK8H5209, FT-0643907, A814558, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-propan-2-ylphenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-propan-2-ylphenyl)propanoic acid

Molecular Formula:	C₂₇H₂₇NO₄	Molecular Weight:	429.507580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYWZFTHNAOVKQG-UHFFFAOYSA-N

• (S)-2-Amino-1-(pyrrolidin-1-Yl)propane-1-Thione Hydrochloride

IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-52-9
Synonyms: HCl-Ala-?[CS-N]-Pyrrolidide, HCl-Ala-Psi[CS-N]-Pyrrolidide, PubChem11505, AKOS006313356, A18348, (S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONE HYDROCHLORIDE

Molecular Formula:	C₇H₁₅ClN₂S	Molecular Weight:	194.725400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXPYPNJLYBHQSN-RGMNGODLSA-N

• (S)-N-2-Benzyloxycarbonyl-N-3-t-butyloxycarbonyl-2,3-diaminopropanol

IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]carbamate | CAS Registry Number: 199005-69-1
Synonyms: AmbotzZAL1030, Z-L-DAP(BOC)-OL, SCHEMBL2627375, MolPort-008-269-473, ZRYGVUNFLKWGQH-ZDUSSCGKSA-N, K-5822, (S)-2-(benzyloxycarbonylamino)-3-(tert-butoxycarbonylamino)propanol, (2S)-(2-benzyloxycarbonylamino-3-hydroxypropyl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.372160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZRYGVUNFLKWGQH-ZDUSSCGKSA-N

• -DELTA-2,N-THIAZOLIDINECARBAMIC ACID, METHYL ESTER, MONOHYDROCHLORIDE (CAS: 1821-68-7)

• -DELTA-2-1,3,4-THIADIAZOLIN-5-ONE, 2-(DIMETHYLAMINO)- (CAS: 21184-88-3)

• -Tetraphenyl-4,4´

IUPAC Name: 1-methyl-4-(1-methyl-2,6-diphenylpyridin-1-ium-4-yl)-2,6-diphenylpyridin-1-ium;ditetrafluoroborate | CAS Registry Number: 18941-71-4
Synonyms: AKOS024434153, MCULE-1636353494, AK288691, FT-0606026, 1,1'-Dimethyl-2,2',6,6'-tetraphenyl-[4,4'-bipyridine]-1,1'-diium tetrafluoroborate

Molecular Formula:	C₃₆H₃₀B₂F₈N₂	Molecular Weight:	664.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LUNFQKWMBVNBQL-UHFFFAOYSA-N