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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• AC-TYR-NH2 (CAS: 1948-71-6)

• AC-TYR-NHNH2

IUPAC Name: N-[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 2381-07-9
Synonyms: Ac-Tyr-Nhnh2, Acetyl-L-tyrosine hydrazide, (S)-N-(1-Hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)acetamide, N-[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide, N-Acetyl-L-tyrosine hydrazide, N-[(1S)-2-hydrazino-1-(4-hydroxybenzyl)-2-oxoethyl]acetamide, N-acetyltyrosine hydrazide, Ac-Tyr-NHNH, {N}-[(2~{S})-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide, MFCD00025121, acetyltyrosine hydrazide, Oprea1_725801, L-Tyrosine,N-acetyl-,hydrazide, SCHEMBL8671866, AKOS022142563, AS-88632, G84344, N-[(1S)-1-(hydrazinecarbonyl)-2-(4-hydroxyphenyl)ethyl]acetamide, N-[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide (non-preferred name), JGM

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CRZZRSWETKBGET-JTQLQIEISA-N

• Acetylpyrazine

IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: 2-ACETYLPYRAZINE, Ethanone, 1-pyrazinyl-, 1-(pyrazin-2-yl)ethan-1-one, Methyl pyrazinyl ketone, 1-(pyrazin-2-yl)ethanone, 1-pyrazin-2-ylethanone, 2-acetyl pyrazine, Ketone, methyl pyrazinyl, 1-Pyrazinylethanone, Ethanone, 1-(2-pyrazinyl)-, 1-pyrazin-2-yl-ethanone, Pyrazin-1-ylethan-1-one, 1-Pyrazin-2-ylethan-1-one, MFCD00006134, Pyrazine der., 1-(2-Pyrazinyl)ethanone, UNII-GR391IBU5C, GR391IBU5C, METHYL 2-PYRAZINYL KETONE, Ethanone, l-pyrazinyl-

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

• Acridone

IUPAC Name: 10H-acridin-9-one | CAS Registry Number: 578-95-0
Synonyms: acridone, 9(10H)-Acridone, acridin-9(10H)-one, 9-Acridone, Acridanone, 9(10H)-ACRIDINONE, 10H-acridin-9-one, 9-Acridanone, 9(10H)-Acridanone, Acridin-9-one, 9,10-Dihydro-9-oxoacridine, Acridine, 9,10-dihydro-9-oxo-, MFCD00005019, CCRIS 3317, UNII-6BK306GUQA, EINECS 209-434-7, 6BK306GUQA, 9,10-dihydroacridin-9-one, NSC 408196, 9(10H)acridone

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

• Alibendol

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide | CAS Registry Number: 26750-81-2
Synonyms: Alibendolum [INN-Latin], FC 54, EINECS 247-960-9, BRN 2735959, NCGC00164629-01, DSSTox_CID_26490, DSSTox_RID_81661, DSSTox_GSID_46490, 5-allyl-2-hydroxy-n-(2-hydroxyethyl)-m-anisamide, Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(prop-2-en-1-yl)benzamide, Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [French], CAS-26750-81-2, Alibendolum, Alibendol [INN:DCF], AC1Q5DCF, UNII-A8CO1VZK2Z, SureCN25070, AC1L2H24, BEN465

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

• Alpha Alpha-Dimethyl Phenyl Acetic Acid

IUPAC Name: 2-methyl-2-phenylpropanoic acid | CAS Registry Number: 826-55-1
Synonyms: 2-Methyl-2-phenylpropionic acid, 2-Phenylisobutyric acid, 2-methyl-2-phenylpropanoic acid, alpha,alpha-DIMETHYLPHENYLACETIC ACID, Dimethylbenzeneacetic acid, SBB063153, AG-H-30690, Dimethylphenylacetic acid, Hydratropic acid, .alpha.-methyl-, Benzeneacetic acid,.alpha.-dimethyl-, Propionic acid, 2-methyl-2-phenyl-, .alpha.-Toluic acid,.alpha.-dimethyl-, TH 4161, .alpha.,.alpha.-Dimethylphenylacetic acid, .alpha.,.alpha.-Dimethylbenzeneacetic acid, PubChem19618, ACMC-209ppp, SureCN6571, AC1Q1LIK, AC1L21AO

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYEROYLAYAVZNW-UHFFFAOYSA-N

• Alpha-Bromo-4-Benzyloxypropiophenone

IUPAC Name: 2-bromo-1-(4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, 2-bromo-4'-benzyloxypropiophenone, 4'-(Benzyloxy)-2-bromopropiophenone, 1-(4-(benzyloxy)phenyl)-2-bromopropan-1-one, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-, 4-(benzyloxy)-2-bromopropiophenone, 1-[4-(benzyloxy)phenyl]-2-bromopropan-1-one, MFCD00017862, 1-(4-benzyloxyphenyl)-2-bromo-propan-1-one, 1-(4-Benzyloxy-phenyl)-2-bromo-propan-1-one, 1-[4-(benzyloxy)phenyl]-2-bromo-1-propanone, 1-Propanone,2-bromo-1-[4-(phenylmethoxy)phenyl]-, 4'-benzoxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, zlchem 398, PubChem11858, AC1L2NWX, KSC573K1J, SCHEMBL103047

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

• alpha-Chloro-4-(tert-pentyl)toluene

IUPAC Name: 1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 28162-11-0
Synonyms: 1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene, Toluene, alpha-chloro-p-(1,1-dimethyl-propyl)-, 1-(Chloromethyl)-4-(tert-pentyl)benzene, P-t-Amylchlorobenzyl, 4-tert-pentylbenzyl chloride, SCHEMBL6299448, DTXSID50182426, GZSVKIJGGVPFGX-UHFFFAOYSA-N, alpha-chloro-4-(tert-pentyl)-toluene, 1-(chloromethyl)-4-tert-pentylbenzene, AKOS006283792, EN300-207803, F72189, 1-(chloromethyl)-4-(1,1-dimethylpropyl)benzene, A819353, Toluene, .alpha.-chloro-p-(1,1-dimethyl-propyl)-,

Molecular Formula:	C₁₂H₁₇Cl	Molecular Weight:	196.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZSVKIJGGVPFGX-UHFFFAOYSA-N

• Androst-4-ene-3,6,17-trione

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione | CAS Registry Number: 2243-06-3
Synonyms: 4-Androstene-3,6,17-trione, UNII-L8L0381OBP, 4-Androsten-3,6,17-trione, L8L0381OBP, (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione, 6-Oxo-androstenedione, 6-OXO, SCHEMBL42712, 4-AT, DTXSID60862888, 4-etioallocholen-3,6,17-trione, ZINC6067833, AKOS015919217, 243A063, Q4637100, (8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6,17(2H)-trione

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJMNEPMSGCRSRC-IEVKOWOJSA-N

• Aripiprazole

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, OPC-14597, Discmelt, Opc 14597, aripiprazol, aripiprazolum, Aripirazole, Pripiprazole, Arpizol, OPC 31, CHEBI:31236, Asprito|, Abilify (TN), UNII-82VFR53I78, OPC-31, Aripiprazole [USAN], HSDB 7320, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril

Molecular Formula:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• Benzathine

IUPAC Name: N,N'-dibenzylethane-1,2-diamine | CAS Registry Number: 140-28-3
Synonyms: N,N'-Dibenzylethylenediamine, DBED, Benzatin, N1,N2-Dibenzylethane-1,2-diamine, 1,2-Bis(benzylamino)ethane, N,N'-dibenzylethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, USAF DO-53, NSC 5632, ETHYLENEDIAMINE, N,N'-DIBENZYL-, N,N'-bis(Phenylmethyl)-1,2-ethanediamine, N,N'-Dibenzyl-ethane-1,2-diamine, N,N'-Dibenzyl-1,2-ethylenediamine, EINECS 205-408-4, BRN 0786668, AI3-23851, CHEBI:51344, 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, JUHORIMYRDESRB-UHFFFAOYSA-N, ST50407880

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUHORIMYRDESRB-UHFFFAOYSA-N

• Benzeneboronic acid, m-carboxy-

IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Carboxyphenylboronic acid, 3-Boronobenzoic acid, 3-(dihydroxyboranyl)benzoic acid, 3-Carboxybenzeneboronic Acid, 3-(dihydroxyborane)benzoic acid, SBB048065, AG-E-78125, zlchem 425, PubChem1773, ACMC-1CMDG, SureCN6684, 3-CPBA, AC1MC01N, 3-phenyl ester boronic acid, KSC201S0H, (3-carboxyphenyl)boronic acid, 3-carboxy-phenyl boronic acid, 3-carboxy-phenyl-boronic acid, 3-BENZOIC-BORONIC ACID, 456764_ALDRICH

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• Benzhydrylsulfanyl acetic acid

IUPAC Name: 2-benzhydrylsulfanylacetic acid | CAS Registry Number: 63547-22-8
Synonyms: 2-[(Diphenylmethyl)thio]acetic acid, 2-(benzhydrylthio)acetic acid, (benzhydrylthio)acetic acid, SBB063032, Acetic acid, [(diphenylmethyl)thio]-, 2-[(diphenylmethyl)sulfanyl]acetic acid, 2-benzhydrylsulfanylacetic Acid, PubChem19975, AGN-PC-0BSKB5, AC1M0JC4, SureCN2577670, ACE028, CTK5B9443, 2-(diphenylmethylthio)acetic acid, MolPort-002-466-252, HMS1766C11, AC1Q7699, ANW-66262, KM0756, RW2766

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-N

• Benzo(b)thiophene-2-carboxylic acid

IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Benzo[b]thiophene-2-carboxylic acid, Thianaphthene-2-carboxylic acid, tnca, 1-Benzothiophene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, 2-benzo[b]thiophenecarboxylic acid, ST019994, Thionapthene-2-carboxylic acid, Thionaphthene-2-carboxylic acid, zlchem 823, ACMC-20airt, BL 5583, BL-5583, AC1Q1HKU, Maybridge1_002631, SureCN93858, AC1L3V9H, AC1Q73VA, DivK1c_001383, 467464_ALDRICH

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Benzo[1,2-b:4,5-b']difuran-4-ethanamine,8-bromo-2,3,6,7-tetrahydro-a-methyl-

IUPAC Name: 1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine | CAS Registry Number: 219986-75-1
Synonyms: 1-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)propan-2-amine, 3C-B-Fly, 2-(8-Bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']difuran-4-yl)-1-methyl-ethylamine, 7FBG8DMS2E, 1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine, CHEMBL101008, 2-(8-BROMO-2,3,6,7-TETRAHYDRO-BENZO[1,2-B, 1-(8-Bromo-2,3,6,7-tetrahydrobenzo(1,2-b:4,5-b')difuran-4-yl)propan-2-amine, UNII-7FBG8DMS2E, SCHEMBL25393892, DTXSID80434288, FKRREVSELFOLDT-UHFFFAOYSA-N, BDBM50052337, AKOS015965127, 2-(8-bromo-2,3,6,7-tetrahydro-benzo[1,2-b:4,5-b']difuran-4-yl)-1-methyl-ethylamine, PD047589, NS00017605, 1-(8-Bromo-2,3,6,7-tetrahydrodibenzo[1,2-b; 4,5-b']difuran-4-yl-2-aminopropane, 2-(8-bromo-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b'']difuran-4-yl)-1-methyl-ethylamine, 8-Bromo-2,3,6,7-tetrahydro-alpha-methyl-benzo(1,2-b:4,5-b')difuran-4-ethanamine

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKRREVSELFOLDT-UHFFFAOYSA-N

• Benzoic acid, 2-(bromomethyl)-3-nitro-, methyl ester

IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 98475-07-1
Synonyms: Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, methyl 2-bromomethyl-3-nitro-benzoate, 2-(Bromomethyl)-3-nitrobenzoic acid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, MFCD04114315, METHYL 2-(BROMOMETHYL)-3-NITROBENZENECARBOXYLATE, AK-68757, A1-00026, Methyl2-bromomethyl-3-nitrobenzoate, zlchem 474, PubChem19169, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, 2-bromomethyl-3-nitro-benzoic acid methyl ester, KSC496G1P, SCHEMBL332011, AMBZ0154, CTK3J6317

Molecular Formula:	C₉H₈BrNO₄	Molecular Weight:	274.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N

• Benzophenone imine

IUPAC Name: diphenylmethanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Benzophenoneimine, BENZHYDRYLIDENEAMINE, 1,1-diphenylmethanimine, BENZHYDRYLIMINE, BENZOPHENONIMINE, Diphenylmethanimineimine, 1,1-Diphenylmethylimine, Benzenemethanimine, .alpha.-phenyl-, SXZIXHOMFPUIRK-UHFFFAOYSA-N, MFCD00001760, UNII-EJJ21NA7VI, Benzophone imine, bezophenone imine, Benzophenon imine, Benzenemethanimine, alpha-phenyl-, benzhydrylidenamine, benzo-phenone imine, diphenyl methanimine, diphenyl-methanimine

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Benzophenone-3-propionitrile

IUPAC Name: 2-(3-benzoylphenyl)acetonitrile | CAS Registry Number: 21288-34-6
Synonyms: 3-Benzoylphenylacetonitrile, 2-(3-benzoylphenyl)acetonitrile, zlchem 867, AC1L3GMO, AGN-PC-0JLXP9, UNII-Y444TA4HYW, SureCN6158425, Y444TA4HYW, 3-BENZOYLBENZYLCYANIDE, (3-Benzoylphenyl)acetonitrile, Benzeneacetonitrile, 3-benzoyl-, CTK8F1766, ZLD0328, MolPort-003-986-603, ACT05710, BENZOPHENONE-3-PROPIONITRILE, EINECS 244-315-3, SBB069409, ZINC02507897, AKOS022506470

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid

IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, MLS001003038, DMPZJACLHDWUFS-UHFFFAOYSA-N, SMR000372672, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, AC1Q73RY, 6-Benzothiazolecarboxylicacid, SCHEMBL192332, 530336_ALDRICH, 6-benzothiazole carboxylic acid, cid_601670, Jsp006465, CHEMBL1579917, CL-COB-III-274-2, BDBM47877

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• Benzylazide

IUPAC Name: azidomethylbenzene | CAS Registry Number: 622-79-7
Synonyms: Benzyl azide, (Azidomethyl)benzene, Benzene, (azidomethyl)-, azidomethylbenzene, alpha-Azidotoluene, Toluene, .alpha.-azido-, Benzyl Azide, Pract., Triazotoluene, azidomethyl-benzene, .alpha.-Azidotoluene, HFD57Z7J9J, CHEMBL3236190, MFCD00013836, NSC-26304, Benzene, azidomethyl-, NSC 26304, CCRIS 8029, UNII-HFD57Z7J9J, TOLUENE, alpha-AZIDO-, BRN 1907583

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDLLFLQFQMACJB-UHFFFAOYSA-N

• Bicyclo[3.3.1]nonane-2,6-dione

IUPAC Name: bicyclo[3.3.1]nonane-2,6-dione | CAS Registry Number: 16473-11-3
Synonyms: MFCD00153926, Bicyclo[3.2.1]octane-2,6-dione, Bicyclo(3.3.1)nona-2,6-dione, Bicyclo[3.3.1]nona-2,6-dione, Bicyclo(3.3.1)nonane-2,6-dione, Meerwein's ketone, NSC92375, NCIOpen2_001503, SCHEMBL3224313, DTXSID50936986, HMS1723J10, ALBB-013732, NSC 92375, NSC-92375, AKOS001024043, AKOS016313892, AS-9216, CS-W018089, SY157812, DB-007287

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWNPVTXLBMSEPN-UHFFFAOYSA-N

• Bis(2-thienyl)methane

IUPAC Name: 2-(thiophen-2-ylmethyl)thiophene | CAS Registry Number: 4341-34-8
Synonyms: 2,2'-Dithienylmethane, Di(thiophen-2-yl)methane, bis-(2-thienyl) methane, 2-(2-Thiophenylmethyl)thiophene, Di-2-Thienylmethane, 2,2'-Methylenedithiophene, 2,2'-Methylenebisthiophene, 2-(thiophen-2-ylmethyl)thiophene, 2-(thien-2-ylmethyl)thiophene, dithienylmethane, Thiophene, 2,2'-methylenedi-, Thiophene, 2,2'-methylenebis-, NSC229880, zlchem 156, dithiophen-2-ylmethane, PubChem15765, bis-(2-thienyl)methane, Maybridge3_006384, Thiophene,2'-methylenedi-, AC1L3C9Y

Molecular Formula:	C₉H₈S₂	Molecular Weight:	180.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZSRHKOFXIACDX-UHFFFAOYSA-N

• Bis(trifluoromethanesulfonyl)imide

IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 82113-65-3
Synonyms: Trifluoromethanesulfonimide, 1,1,1-Trifluoro-N-((trifluoromethyl)sulfonyl)methanesulfonamide, Bis(trifluoromethane)sulfonimide, N,N-Bis(trifluoromethylsulphonyl)amine, Bistrifluoromethanesulfonimide, 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, Bis(trifluoromethylsulfonyl)amine, Bis(trifluoromethanesulfonyl)amine, 1,1,1-trifluoro-N-trifluoromethanesulfonylmethanesulfonamide, lithium bis(trifluoromethanesulfonimide), 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide, Methanesulfonamide, 1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)-, Methanesulfonamide, 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-, zlchem 1298, C2F6LiNO4S2, AC1L4IT2, UNII-C7R849VM9L, SCHEMBL37874, 464635_ALDRICH, Bis(trifluoromethanesulfon)imide

Molecular Formula:	C₂HF₆NO₄S₂	Molecular Weight:	281.154059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZXMGHDIOOHOAAE-UHFFFAOYSA-N

• Bis(Triphenylphosphine)Palladium (II) Chloride

IUPAC Name: dichloropalladium;ethane;methane;triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: AB1003305, A807573, dichloropalladium; ethane; methane; triphenylphosphine, bis(chloranyl)palladium; ethane; methane; triphenylphosphane, Dichlorobis(triphenylphosphine)palladium(II); Palladium(II)bis(triphenylphosphine) dichloride

Molecular Formula:	C₄₁H₄₆Cl₂P₂Pd	Molecular Weight:	778.077464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUPQTEGWNDAOKM-UHFFFAOYSA-L

• Boc-2-Aminoacetonitrile

IUPAC Name: tert-butyl N-(cyanomethyl)carbamate | CAS Registry Number: 85363-04-8
Synonyms: N-(tert-Butoxycarbonyl)-2-aminoacetonitrile, 2-(Boc-amino)acetonitrile, tert-butyl N-(cyanomethyl)carbamate, N-Boc-aminoacetonitrile, tert-Butyl cyanomethylcarbamate, tert-Butyl (cyanomethyl)carbamate, Carbamic acid, (cyanomethyl)-, 1,1-dimethylethyl ester, MFCD00239390, zlchem 1061, n-boc-2-aminoacetonitrile, (N-Boc-amino)acetonitrile, SCHEMBL362933, DTXSID50337999, tert-Butyl cyanomethylcarbamate #, ZLD0527, ALBB-018600, ZINC2561341, KM2316, N1N445, (tert-butoxycarbonylamino)acetonitrile

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMZKPZXYDDZDJG-UHFFFAOYSA-N

• Boc-Aib-OH

IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 30992-29-1
Synonyms: Boc-alpha-methylalanine, 2-((tert-butoxycarbonyl)amino)-2-methylpropanoic acid, Boc-2-Aminoisobutyric acid, N-Boc-2-aminoisobutyric acid, 2-(Boc-amino)isobutyric Acid, MFCD00042973, N-Boc-2-Aminoisobutanoic acid, N-Boc-alpha-methylalanine, 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-((1,1-Dimethylethoxy)carbonyl)-2-methyl-alanine, N-(tert-butoxycarbonyl)-2-methylalanine, N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-alanine, 2-(tert-Butoxycarbonylamino)isobutyric Acid, alpha-(Boc-amino)isobutyric acid, N-(tert-Butyloxycarbonyl)-2-aminoisobutyric acid, Alanine, N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-, 2-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoic acid, 2-tert-butoxycarbonylamino-2-methylpropionic acid, 2-(tert-butoxycarbonylamino)-2-methylpropanoic acid, 2-[(tert-butoxycarbonyl)amino]-2-methylpropanoic acid

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFNXWZGIFWJHMI-UHFFFAOYSA-N

• BOC-D-Proline

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, Boc-D-proline, N-(tert-Butoxycarbonyl)-D-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, AG-D-80588, AmbotzBAA1052, D-BOCPRO, PubChem10510, PubChem10965, PubChem11135, BOC-D-PRO, AC1LEL5T, BOC-D-PROLINE-OH, SureCN85536, N-BOC-D-PRO-OH, BOC-3-PRO-OH, N-T-BOC-D-PROLINE, AC1Q1N1Z, 483818_ALDRICH

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• BOC-D-Serine

IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 6368-20-3
Synonyms: Boc-D-serine, Boc-D-Ser-OH, N-(tert-Butoxycarbonyl)-D-serine, N-Boc-D-serine, N-Alpha-t-Butyloxycarbonyl-D-Serine, MFCD00063142, (tert-butoxycarbonyl)-D-serine, Boc-L-serine, Boc-L-Ser-OH, (R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxypropanoic acid, D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, (2R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxypropanoic acid, (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid, (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, boc-(D)-serine, Boc-D-Ser, zlchem 520, (R)-N-Boc-serine, N-Boc-(D)-serine, (2R)-BOC-serine

Molecular Formula:	C₈H₁₅NO₅	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• BOC-ON

IUPAC Name: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate | CAS Registry Number: 58632-95-4
Synonyms: 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile, 2-(Boc-oxyimino)-2-phenylacetonitrile, CCRIS 2601, Boc-on, tert-Butyl alpha-cyanobenzylaminyl carbonate, 2-Boc-oxyimino-2-phenylacetonitrile, EINECS 261-370-9, 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile, AK-40034, Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester, N-((tert-Butoxycarbonyl)oxy)benzimidoyl cyanide, ST50308346, Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)-, W-105376, tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate, Benzeneacetonitrile, .alpha.-[[[(1,1-dimethylethoxy)carbonyl]oxy]imino]-, AC1NYWSM, BOC-ON (N-tert-Butoxycarbonyloxyimino-2- phenylacetonitrile), Boc-ON, 98% 5g, SCHEMBL209658

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQWYQAQQADNEIC-PTNGSMBKSA-N

• Bromoacetaldehyde Diethyl Acetal

IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetaldehyde diethyl acetal, 2-Bromo-1,1-diethoxyethane, Bromoacetal, 2,2-Diethoxyethyl bromide, Bromacetal, Ethane, 2-bromo-1,1-diethoxy-, Diethyl bromoacetal, 1,1-Diethoxy-2-bromoethane, 2-Bromoacetaldehyde diethyl acetal, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, AG-E-48922, BADEA, PubChem9973, AC1L2MSI, ACMC-209f8n, AC1Q27LE, AC1Q35EP, Bromoacetaldehyde diethylacetal

Molecular Formula:	C₆H₁₃BrO₂	Molecular Weight:	197.070220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• Bromoethyl Phenyl Ketone

IUPAC Name: 1-bromo-1-phenylpropan-2-one | CAS Registry Number: 23022-83-5
Synonyms: 1-bromo-1-phenylpropan-2-one, 1-bromo-1-phenylacetone, 1-Bromo-1-phenyl-2-propanone, 2-Propanone, 1-bromo-1-phenyl-, Bromophenyl ethyl ketone, AG-E-66690, 160189-81-1, zlchem 1021, AC1L3KWJ, AGN-PC-05WUPA, 1-bromo-1phenyl-2-propanone, 1-bromo-1-phenyl-2-propanon, Jsp004640, 2-Propanone,1-bromo-1-phenyl-, CTK4F0704, ZLD0487, MolPort-001-781-520, 1-bromanyl-1-phenyl-propan-2-one, ANW-44320, SBB070789

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHMXBAUNIRFZCP-UHFFFAOYSA-N

• Bromomethyltriacetyl glucuronate

IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 21085-72-3
Synonyms: (2R,3R,4S,5S,6S)-2-Bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Acetobromo-alpha-D-glucuronic acid methyl ester, BROMOMETHYLTRIACETYL GLUCURONATE, AK112687, Bromo-2,3,4-tri-O-acetyl-alpha-D-glucopyranuronic acid methyl ester, Methyl acetobromo-alpha-D-glucuronate, (2,3,4-Tri-O-acetyl-alpha-D-glucopyranosyl bromide)uronic acid methyl ester, methyl (2S,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxane-2-carboxylate, BIA6200, MFCD00061613, zlchem 1315, Acetobromo-alpha-D-glucuronic acid, methyl ester, AC1L3GHF, Methyl |A-Acetobromoglucuronate, SCHEMBL1696484, CTK8F7515, KS-00000GXO, OR6200T, ZLE0091, GWTNLHGTLIBHHZ-SVNGYHJRSA-N

Molecular Formula:	C₁₃H₁₇BrO₉	Molecular Weight:	397.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GWTNLHGTLIBHHZ-SVNGYHJRSA-N

• Carbamic Acid, N-[(3S)-Tetrahydro-2,6-Dioxo-2H-Pyran-3-Yl]-, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl N-[(3S)-2,6-dioxooxan-3-yl]carbamate | CAS Registry Number: 2420-13-5
Synonyms: (S)-3-N-Boc-Amino-dihydro-pyran-2,6-dione, (S)-tert-Butyl (2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate, boc-glu anhydride, TERT-BUTYL N-[(3S)-2,6-DIOXOOXAN-3-YL]CARBAMATE, (s)-tert-butyl 2,6-dioxotetrahydro-2h-pyran-3-ylcarbamate, MFCD00190791, DTXSID30649047, CAA42013, AKOS025402229, AC-6699, AS-36786, (S)-3-N-Boc-aminodihydropyran-2,6-dione, CS-0200200, tert-Butyl [(3S)-2,6-dioxooxan-3-yl]carbamate, (S)-tert-Butyl(2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate, tert-Butyl (S)-(2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate, (S)-(2,6-Dioxo-tetrahydro-pyran-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPWLCDJCIMBIBS-LURJTMIESA-N

• Carbonyl Diimidazole

IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: N,N'-Carbonyldiimidazole, 1,1'-Carbonyldiimidazole, Carbonyldiimidazole, N,N-Carbonyldiimidazole, 1,1'-Carbonylbis-1H-imidazole, Carbonyl diimidazole, Diimidazol-1-yl ketone, di(1H-imidazol-1-yl)methanone, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, 1,1'-Carbonyldiimidazol, CDI, 1,1'-carbonyl diimidazole, CCRIS 2606, 1,1'-carbonylbis(1H-imidazole), diimidazolyl ketone, EINECS 208-488-9, NSC 67203, AI3-60328

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Cbz-Haba

IUPAC Name: (2S)-2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 40371-50-4
Synonyms: (S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid, (S)-N-CBZ-4-amino-2-hydroxybutyric acid, Cbz-HABA, (S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid, (S)-4-(benzyloxycarbonylamino)-2-hydroxybutanoic acid, (S)-4-(((benzyloxy)carbonyl)amino)-2-hydroxybutanoic acid, (S)-2-Hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butyric acid, (2S)-2-hydroxy-4-[(phenylmethoxy)carbonylamino]butanoic acid, EINECS 254-892-3, PubChem11934, ACIDOL-4BENZYLOXYCARBONYL-AMINO-2HYDROXY BUTYRIC, S,4-benzyloxycarbonylamino-2-hyroxybutyric acid, SCHEMBL334926, CHEMBL459549, CTK4I2954, ULKOBRDRCYROKY-JTQLQIEISA-N, ZINC2145780, A7S168, ANW-66617, Butanoic acid, 2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ULKOBRDRCYROKY-JTQLQIEISA-N

• Chloroquine phosphate

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 50-63-5
Synonyms: Chloroquine diphosphate, Aralen phosphate, Chingamin phosphate, Chingaminum, Alermine, Chloroquine bis(phosphate), H-Stadur, Aralen diphosphate, Miniquine, Tanakene, Chlorochin diphosphate, Chloroquin diphosphate, Tanakan (antimalarial), Gontochin phosphate, dl-Chloroquine diphosphate, Chloroquine diphosphate salt, Ipsen 225, CCRIS 1554, EINECS 200-055-2, NSC 14050

Molecular Formula:	C₁₈H₃₂ClN₃O₈P₂	Molecular Weight:	515.862504 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

• Chloroxylenol

IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: 4-Chloro-3,5-dimethylphenol, chloroxylenol, Dettol, 4-Chloro-3,5-xylenol, Benzytol, PCMX, p-Chloro-m-xylenol, Ottasept, Desson, Espadol, 2-Chloro-m-xylenol, 4-Chloro-m-xylenol, Chloro-xylenol, Ottasept Extra, Husept Extra, Willenol V, p-Chloro-3,5-xylenol, Chloroxylenolum, Chlorxylenolum, Cloroxilenol

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• cis-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione

IUPAC Name: 3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione | CAS Registry Number: 21170-10-5
Synonyms: 3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione, 3a,6a-dimethylperhydropentalene-2,5-dione, cis-3a,6a-Dimethyltetrahydropentalene-2,5(1H,3H)-dione, cis-Tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione, DTXSID70175411, EINECS 244-255-8, 3a,6a-Dimethyltetrahydro-2,5(1H,3H)-pentalenedione, NSC634714, NSC 254944, (3ar,6ar)-3a,6a-dimethyl-octahydropentalene-2,5-dione, 53731-21-8, MFCD00003772, NSC254944, Maybridge1_002437, 1,5-dimethylbicyclo[3.3.0]octane-3,7-dione, DivK1c_001189, SCHEMBL2706623, DTXCID0097902, SCHEMBL14016355, HMS548G17

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGZWVKASYOPUET-UHFFFAOYSA-N

• Coumalic acid

IUPAC Name: 6-oxopyran-3-carboxylic acid | CAS Registry Number: 500-05-0
Synonyms: 2-Oxo-2H-pyran-5-carboxylic acid, 2H-Pyran-5-carboxylic acid, 2-oxo-, Cumalic acid, 2-Oxopyran-5-carboxylic acid, .alpha.-Pyrone-5-carboxylic acid, 2-Pyrone-5-carboxylic acid, 6-oxopyran-3-carboxylic acid, alpha-Pyrone-5-carboxylic acid, zlchem 364, 5-Carboxy-2-pyrone, SureCN258740, UNII-OB1JPY343G, AC1Q5R9N, AGN-PC-0JL8A4, OB1JPY343G, C85409_ALDRICH, 6-oxo-pyran-3-carboxylic acid, AC1L294D, AC1Q741I, CHEMBL216734

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

InChIKey: ORGPJDKNYMVLFL-UHFFFAOYSA-N

• Coumaran

IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: 2,3-DIHYDROBENZOFURAN, 2,3-dihydrobenzo[b]furan, 2,3-Dihydro-1-benzofuran, Benzofuran, 2,3-dihydro-, cumaran, benzoxolane, dihydrobenzfuran, CHEMBL370688, EINECS 207-817-3, SBB056038, 2,3-dihydrobenzo(b)furan, zlchem 550, PubChem6931, 2,3-Dihydro-benzofuran, AC1Q1HUC, SureCN33192, ACMC-1AS6I, AGN-PC-0BT1GQ, SureCN335161, AC1L1UZ2

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid

IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, H2cbdca, 1,1-Cyclobutanedicarboxylicacid, Cyclobutanedicarboxylic acid, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, CCQPAEQGAVNNIA-UHFFFAOYSA-N, SBB053442, 1,1-Cyclobutanedicarboxylate, SMR000857344, cyclobutanedicarbonic acid, EINECS 226-651-2, NSC 22073, zlchem 254, PubChem14151, AC1L1DYW, AC1Q5TAG, ACMC-1AM73, KSC269I9T

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cyclohexylacetic acid

IUPAC Name: 2-cyclohexylacetic acid | CAS Registry Number: 5292-21-7
Synonyms: CYCLOHEXYLACETIC ACID, Cyclohexaneacetic acid, 2-cyclohexylacetic acid, Cyclohexylethanoic acid, Hexahydrophenylacetic acid, UNII-V43K3TO0HN, FEMA No. 2347, LJOODBDWMQKMFB-UHFFFAOYSA-N, NSC 2159, EINECS 226-132-0, SBB058720, BRN 2041326, AI3-14243, cyclo-hexylacetic acid, cyclohexyl acetic acid, Cyclohexyl-acetic acid, Cyclohexane-acetic acid, 2-cyclohexyl-acetic acid, ACMC-1AQU9, WLN: L6TJ A1VQ

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJOODBDWMQKMFB-UHFFFAOYSA-N

• Cyclopentanone-2-carbonitrile

IUPAC Name: 2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 2941-29-9
Synonyms: 2-Oxocyclopentanecarbonitrile, 2-Cyanocyclopentanone, 2-oxocyclopentane-1-carbonitrile, Cianociclopentanone [Italian], Cyclopentanecarbonitrile, 2-oxo-, SBB069414, NSC 146861, BRN 0907112, 138260-51-2, Cianociclopentanone, zlchem 25, NSC146861, AC1Q6EML, SureCN477760, AC1L40IX, 2-oxo-1-cyclopentanecarbonitrile, ZLB0012, 2-oxo-cyclopentane-1-carbonitrile, MolPort-000-002-850, ACT03338

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPMQSLPLJDKUPI-UHFFFAOYSA-N

• D-Glutamic acid

IUPAC Name: (2R)-2-aminopentanedioic acid | CAS Registry Number: 6893-26-1
Synonyms: D-glutamic acid, (R)-2-aminopentanedioic acid, D-2-Aminopentanedioic acid, D-Glu, Glutamic acid D-form, H-D-Glu-OH, (2R)-2-aminopentanedioic acid, D-glutamate, D-Glutaminsaeure, D-Glutaminic acid, D(-)-Glutamic acid, Tocris-0217, D-(-)-Glutamic acid, D-2-Aminoglutaric acid, R-(-)-Glutamic acid, Lopac-G-2128, GLUTAMIC ACID, CHEBI:15966, glutamate, NCGC00024501-02

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N

• D-Mannitol Diacetonide

IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol, 1,2:5,6-Di-O-isopropylidene-D-mannitol, 1,2:5,6-Di-O-isopropylidene-D-manitol, (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol, (1s,2s)-1,2-bis[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol(non-preferred name), Diacetone-D-mannitol, zlchem 213, DIACETONE-D-MAN, AC1L3VKR, MANNITOL DIACETONIDE, SureCN768294, 296406_ALDRICH, AC1Q59P2, 38410_FLUKA, ZLC0019, MolPort-003-929-464, s187, KST-1A2017, EINECS 216-954-8

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• D-N-Boc-Prolinamide

IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6
Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

• D-serine methyl ester hydrochloride

IUPAC Name: methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 5874-57-7
Synonyms: D-Serine methyl ester hydrochloride, h-d-ser-ome.hcl, (R)-Methyl 2-amino-3-hydroxypropanoate hydrochloride, D-Serine, methyl ester, hydrochloride, D-Serine methyl ester HCl, MFCD00066121, (D)-serine methyl ester hydrochloride, D-Serine methyl ester hydrochloride, 98%, W-203207, AK-44173, D-Ser-OMe HCl, H-D-Ser-Ome HCl, Cycloserine Impurity 2, H-D-Ser-OMe yenHCl, PubChem10896, D-Serine methyl ester, HCl, SCHEMBL74754, KSC269I5D, AMOT0187, CTK1G9451

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NDBQJIBNNUJNHA-AENDTGMFSA-N

• D-Valine

IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: H-D-Val-OH, (R)-Valine, D-2-Amino-3-methylbutanoic acid, D-2-Aminoisovaleric Acid, D-valin, (2R)-2-amino-3-methylbutanoic acid, D-Val, (R)-2-Amino-3-methylbutanoic acid, UNII-Y14I1443UR, (R)-alpha-Aminoisovaleric acid, CHEMBL1232398, D-2-amino-3-methylbutyric acid, CHEBI:27477, Y14I1443UR, (R)-2-Amino-3-methylbutyric acid, EINECS 211-368-9, Valine, D-, NSC 20654, SBB006709, D-valinate

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• Dactolisib

IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP-BEZ 235, dactolisib, BEZ 235, NVPBEZ235, NVP BEZ235, S1009_Selleck, Kinome_2911, UNII-RUJ6Z9Y0DT, NVP-BEZ-235, CHEBI:71952, JOGKUKXHTYWRGZ-UHFFFAOYSA-N, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, ST51056474

Molecular Formula:	C₃₀H₂₃N₅O	Molecular Weight:	469.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

• Di-T-Butylphosphine

IUPAC Name: ditert-butylphosphane | CAS Registry Number: 819-19-2
Synonyms: Di-tert-butyl-phosphane, Di-tert-butylphosphine, Phosphine, bis(1,1-dimethylethyl)-, Phosphine, di-tert-butyl-, di-tert-butylphosphane, Bis(tert-butyl)phosphine, HP(t-Bu)2, CRHWEIDCXNDTMO-UHFFFAOYSA-N, MFCD00134241, ditert-butylphosphane, tBu2PH, di-tert-butylphoshine, t-Bu2PH, zlchem 1273, Di-tert-butyl phosphine, (tert-C4H9)2PH, AC1L38YY, Di-tert-butylphosphine, 98%, SCHEMBL700970, SCHEMBL1423186

Molecular Formula:	C₈H₁₉P	Molecular Weight:	146.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRHWEIDCXNDTMO-UHFFFAOYSA-N