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Profile: Matrix Scientific deals with research chemicals and building blocks. Our product line includes boronic acid, (Trifluoromethyl) pyridines, fluorophenylacetic acids, pyridines, pyrimidines, sulfonyl chlorides and pyridinecarboxylic acids.

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• Acetamide Oxime

IUPAC Name: N'-hydroxyethanimidamide | CAS Registry Number: 22059-22-9
Synonyms: Methylamidoxime, Oximinoacetamide, Acetamidoxime, N-Hydroxyacetamidine, N-Hydroxyethanimidamide, ACETAMIDE, OXIME, Acetamidoxime (8CI), Ethanimidamide, N-hydroxy-, (1Z)-N'-hydroxyethanimidamide, ALBB-009731, Ethanimidamide, N-hydroxy- (9CI), BRN 0605364, LS-10084, 4-02-00-00433 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEXITZJSLGALNH-UHFFFAOYSA-N

• Benzenemethanol, 2-Amino-5-Bromo-, Hydrobromide

IUPAC Name: (2-amino-5-bromophenyl)methanol | CAS Registry Number: 226713-43-5
Synonyms: (2-AMINO-5-BROMOPHENYL)METHANOL, 20712-12-3, aminobromophenylmethanol, SureCN789726, CTK4E4925, Benzenemethanol,2-amino-5-bromo-, MolPort-009-194-706, ANW-49193, SBB092855, ZINC14007818, (2-amino-5-bromophenyl)methan-1-ol, 2-AMINO-5-BROMOBENZENEMETHANOL, 2-AMINO-5-BROMOBENZYL ALCOHOL, AKOS005073745, AG-E-51895, AG-E-64968, MB05459, MCULE-2098185159, NB-0807, RP11794

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDCWZYRWKSOYGQ-UHFFFAOYSA-N

• Carbamic acid, N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)carbamate | CAS Registry Number: 900514-09-2
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-5-ylmethyl)-carbamic acid tert-butyl ester, AC1Q1NE6, SureCN3346697, CTK8E2495, MolPort-005-957-037, AKOS015838158, AB48221, KB-75897, 5-(N-BOC-AMINOMETHYL)-7-AZAINDOLE, FT-0678321, A-6696, I04-3956, 5-(N-BOC-AMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE, tert-butyl N-{1H-pyrrolo[2,3-b]pyridin-5-ylmethyl}carbamate, TERT-BUTYL (1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHYLCARBAMATE, CARBAMIC ACID, N-(1H-PYRROLO[2,3-B]PYRIDIN-5-YLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid,N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIDJEMPYAHCGHE-UHFFFAOYSA-N

• Cis-5-Norbornene-Endo-2,3-Dicarboxylic Acid

IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 3853-88-1
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, endo-Methylenetetrahydrophthalic acid, CHEBI:103249, CID97965, NSC62668, EINECS 223-301-0, NSC120498, NSC123024, STK279216, endo-Norbornene-cis-5,6-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, FR-2219, CDS1_000071, cis-5-Norbornene-endo-2,3-dicarboxylic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

• N-(2-Chlorobenzyl)-N-Methylamine

IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 94-64-4
Synonyms: 2-Chlorobenzylmethylamine, 2-Chloro-N-methylbenzylamine, N-Methyl-2-chlorobenzylamine, 126853_ALDRICH, AIDS066684, (2-Chloro-benzyl)-methyl-amine, Benzenemethanamine, 2-chloro-N-methyl-, N(o-CHLOROBENZYL)METHYLAMINE, AIDS-066684, CID66754, O-CHLORO-N-METHYLBENZYLAMINE, EINECS 202-350-1, BBV-156999, 90006-43-2 (HYDROCHLORIDE), BAS 16578945, 932-32-1

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIWGZVQKFSFNLH-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine

IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• N-Methyl-4-piperidinemethanol

IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

• N-phthaloylglycine;phthalimidoacetic Acid

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 4702-13-0
Synonyms: N-Phthaloylglycine, Phthaloylglycine, N-Phthalylglycine, Phthalimidoacetic acid, N-Phthalylglycin, N,N-Phthaloylglycine, N-(Carboxymethyl)phthalimide, PHTHALOYL GLYCINE, ChemDiv2_003427, 1,3-Dioxo-2-isoindolineacetic acid, Oprea1_318928, CBDivE_001696, P40506_ALDRICH, N-(Carboxymethyl)-phthalimide, 79850_FLUKA, EINECS 225-177-3, ZERO/002871, NSC 10771, NSC 29044, ALBB-000314

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

• O-Methyl-m-coumaric acid

IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 17570-26-2
Synonyms: m-Methoxycinnamic acid, 3-Methoxycinnamic acid, trans-3-Methoxycinnamic acid, M13602_ALDRICH, CINNAMIC ACID,3-METHOXY, 3-(3-Methoxyphenyl)acrylic acid, ALBB-006022, EINECS 228-049-5, CID637668, trans-3-(3-Methoxyphenyl)acrylic acid, (2E)-3-(3-methoxyphenyl)acrylic acid, NCGC00174293-01, 2-Propenoic acid, 3-(3-methoxyphenyl)-, ST023772, 6099-04-3, InChI=1/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZPNXAULYJPXEH-AATRIKPKSA-N

• Trans-3-Ethoxycinnamic Acid

IUPAC Name: (E)-3-(3-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 103986-73-8
Synonyms: MLS000673859, 528439_ALDRICH, (2E)-3-(3-ethoxyphenyl)acrylic acid, ALBB-006574, AKI-BBV-00022572, STK504018, 3-(3-ethoxyphenyl)prop-2-enoic Acid, BBV-213110, CID5709602, SMR000315100, 3-Ethoxycinnamic acid, predominantly trans, (2E)-3-(3-ethoxyphenyl)prop-2-enoic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOEYODSOYOGJQH-VOTSOKGWSA-N

• Trimethyl-1H-pyrazol-4-yl)methylamine

IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 352018-93-0
Synonyms: BB_SC-3711, ALBB-000006, (1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGVBHLRORWEBLP-UHFFFAOYSA-N

• (1h-indol-2-yl)methylamine

IUPAC Name: 1H-indol-2-ylmethanamine | CAS Registry Number: 21109-25-1
Synonyms: (1h-indol-2-ylmethyl)amine, 1H-Indol-2-ylmethanamine, 1-(1H-indol-2-yl)methanamine, 1h-indole-2-methanamine, (1h-indol-2-yl)methanamine, C-(1H-Indol-2-yl)-methylamine, SBB021214, indol-2-ylmethylamine, PubChem20289, AC1LBGI0, AC1Q1HSB, 2-INDOLEMETHYLAMINE, SureCN1616223, SureCN9488253, 1H-Indole, 2-aminomethyl-, Oprea1_655358, 2-(AMINOMETHYL)INDOLE, AC1Q541J, AC1Q541V, CTK1A1516

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RNAODKZCUVVPEN-UHFFFAOYSA-N

• (2-amino-pyridin-3-yl)-methanol

IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine HCL

IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 5446-18-4
Synonyms: (2,4-dichlorophenyl)hydrazine, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine, (2,4-dichlorophenyl)-, ALBB-008833, NSC17186, CID408929, ZINC00085236, A2253/0094888

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 2-Hydroxythioanisole

IUPAC Name: 2-methylsulfanylphenol | CAS Registry Number: 1073-29-6
Synonyms: Thioguaiacol, o-(Methylthio)phenol, Phenol, o-(methylthio)-, 2-(Methylthio)phenol, o-Hydroxythioanisole, 2-Methylmercaptophenol, Hydroxythioanisole, o-, 2-methylsulfanyl-phenol, (Methylthio)phenol, o-, PHENOL, 2-(METHYLTHIO)-, FEMA No. 3210, Methyl (2-hydroxyphenyl) sulfide, 1-Hydroxy-2-methylmercaptobenzene, Phenol, o-(methylthio)- (8CI), NSC75839, EINECS 214-027-2, NSC 75839, ZINC01701825

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N

• (2-chloro-5-fluoro-pyridin-3-yl)-methanol

IUPAC Name: (2-chloro-5-fluoropyridin-3-yl)methanol | CAS Registry Number: 870063-52-8
Synonyms: (2-Chloro-5-fluoropyridin-3-yl)methanol, (2-Chloro-5-fluoro-pyridin-3-yl)-methanol, 2-Chloro-5-Fluoro-3-(Hydroxymethyl)Pyridine, PubChem17168, AC1Q7BZL, CTK4E9839, MolPort-002-041-246, ZINC02384121, AKOS006276080, AB13672, AG-E-64758, AG-H-50826, QC-7084, RL05394, (2-chloro-5-fluoro-3-pyridinyl)methanol, AK113167, KB-01045, 3-Pyridinemethanol,5-fluoro-(8CI,9CI);, FT-0678311, 2-CHLORO-5-FLUORO-3-PYRIDINEMETHANOL

Molecular Formula:	C₆H₅ClFNO	Molecular Weight:	161.561403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYHQEGIVKQGQHC-UHFFFAOYSA-N

• 3-Chlorocinnamic acid

IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 14473-90-6
Synonyms: m-Chlorocinnamic acid, 3-CHLOROCINNAMIC ACID, (E)-m-Chlorocinnamic acid, MolPort-000-676-888, ALBB-006018, NSC61876, EINECS 217-478-3, EINECS 238-466-4, c0975, CID735250, NSC 61876, NSC623439, STK503672, (2E)-3-(3-chlorophenyl)acrylic acid, 2-Propenoic acid, 3-(3-chlorophenyl)-, (2E)-3-(3-bromophenyl)prop-2-enoic acid, I01-3336, T5210939, 1866-38-2, InChI=1/C9H7ClO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFKGOJWPSXRALK-SNAWJCMRSA-N

• 2,3-Dimethoxyaniline

IUPAC Name: 2,3-dimethoxyaniline | CAS Registry Number: 6299-67-8
Synonyms: Benzenamine, 2,3-dimethoxy-, NSC44873, ZINC01677090

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEZIOZBMPKPOER-UHFFFAOYSA-N

• 2-Phenyl Ethyl Isocyanate

IUPAC Name: 2-isocyanatoethylbenzene | CAS Registry Number: 1943-82-4
Synonyms: Phenethyl isocyanate, Phenylethyl isocyanate, 2-Phenylethylisocyanate, (2-Isocyanatoethyl)benzene, 456179_ALDRICH, ZINC02384722, TL806451

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

InChIKey: HACRKYQRZABURO-UHFFFAOYSA-N

• 2,6-dimethyl-phenyl-hydrazine

IUPAC Name: (2,6-dimethylphenyl)hydrazine hydrochloride | CAS Registry Number: 2538-61-6
Synonyms: NSC11254

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GQKQMDUOOZVZFD-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine

IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 2,3-Dimethoxy Cinnamic Acid

IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 7461-60-1
Synonyms: 2,3-Dimethoxycinnamic acid, 2',3'-Dimethoxycinnamic acid, 275484_ALDRICH, trans-2,3-Dimethoxycinnamic acid, ALBB-006208, EINECS 231-249-5, (2E)-3-(2,3-dimethoxyphenyl)acrylic acid, ST5137726, (2E)-3-(2,3-Dimethoxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, 2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, (E)-, 7345-82-6, InChI=1/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAXPUWGAGVERSJ-VOTSOKGWSA-N

• 2-Methylcinnamic acid

IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoic acid | CAS Registry Number: 2373-76-4
Synonyms: o-Methylcinnamic acid, 433101_ALDRICH, 3-(2-methylphenyl)acrylic acid, ALBB-007550, NSC99069, EINECS 219-150-5, CID819020, SBB003946, (2E)-3-(2-methylphenyl)acrylic acid, (E)-3-(2-Methylphenyl)-2-propenoic acid, IVK/4021411, 2-Methylcinnamic acid, predominantly trans, AI-942/25034752, 939-57-1

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWBWHPZXKLUEX-VOTSOKGWSA-N

• 2-methoxy-benzyl-hydrazine

IUPAC Name: (2-methoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 85293-10-3
Synonyms: MLS000718960, CTK8E2625, MolPort-003-991-704, SPB-80247, AKOS015849415, AG-H-43030, SMR000291228, (2-Methoxy-benzyl)-hydrazine hydrochloride, FT-0677678, [(2-methoxyphenyl)methyl]hydrazine hydrochloride, I01-13838, ASINEX-REAG BAS 07761962;(2-METHOXY-BENZYL)-HYDRAZINE

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.654620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HCXYCIDOBGBSGY-UHFFFAOYSA-N

• (1-Methyl-1H-Indol-6-Yl)methanol

IUPAC Name: (1-methylindol-6-yl)methanol | CAS Registry Number: 199590-00-6
Synonyms: (1-methyl-1H-indol-6-yl)methanol, ALBB-005012, STK501533, ZINC12370285, CC44209

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDMPSBJXPPXTCM-UHFFFAOYSA-N

• 2-Fluorophenylglycine

IUPAC Name: (2R)-2-azaniumyl-2-(2-fluorophenyl)acetate | CAS Registry Number: 2343-27-3
Synonyms: ZINC00388690, CID6950280

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGNMJIBUVDGMIY-SSDOTTSWSA-N

• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid

IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

• (1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Acetaldehyde

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde | CAS Registry Number: 2913-97-5
Synonyms: Phthalimideacetaldehyde, Phthalimidoacetaldehyde, Phthalylglycine aldehyde, Acetaldehyde, phthalimido-, N-Phthalylaminoacetaldehyde, Phthalimide, N-(formylmethyl)-, N-(2-oxo-ethyl)-phthalimide, WLN: T56 BVNVJ C1VH, 2-Isoindolineacetaldehyde, 1,3-dioxo-, NSC 30242, ALBB-006933, NSC30242, BRN 0154145, LS-109475, TL8002294, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-, 4-21-00-05126 (Beilstein Handbook Reference), (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMRDBJZQDUVCQH-UHFFFAOYSA-N

• 3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate

IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine | CAS Registry Number: 38894-11-0
Synonyms: Besthorn's hydrazone, MBTH, EINECS 214-440-8, 3-Methyl-2-benzothiazolone hydrazone, 3-Methyl-2-benzothiazolinone hydrazone, 3-Methyl-2-benzothiazolone, hydrazone, 2(3H)-Benzothiazolone, 3-methyl-, hydrazone, BRN 0149612, JFD 02742, ZINC02039870, 2-BENZOTHIAZOLONE, 3-METHYL-, HYDRAZONE, 3-Methylbenzothiazol-2(3H)-one hydrazone, CID5782694, LS-40937, 4-27-00-02695 (Beilstein Handbook Reference), 1128-67-2, 4338-98-1, 46045-62-9

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOLIFLKGONSGY-NTMALXAHSA-N

• 2,5-Dimethoxy Cinnamic Acid

IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 10538-51-9
Synonyms: 2,5-Dimethoxycinnamic acid, 2',5'-Dimethoxycinnamic acid, 143596_ALDRICH, MEGxp0_001746, ACon1_002358, trans-2,5-Dimethoxycinnamic acid, ALBB-007461, EINECS 234-114-9, SBB000471, NCGC00169921-01, (2E)-3-(2,5-dimethoxyphenyl)acrylic acid, 2-Propenoic acid, 3-(2,5-dimethoxyphenyl)-, 2,5-Dimethoxycinnamic acid, predominantly trans, (2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid, 38489-74-6, InChI=1/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPQWWJZORKTMIZ-ZZXKWVIFSA-N

• 1-Benzy-4-hydroxymethyl Piperidine

IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• (1R,4S)-(+)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid

IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-80-1
Synonyms: (1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, AG-D-25711, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SureCN605621, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylicacid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, 09782_FLUKA, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, MolPort-003-793-957, 151907-79-8, ANW-63914, WTI-10717, AKOS015855430, AKOS015915570

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-N

• (1,1,2,2-Tetrafluoroethoxy)Benzene

IUPAC Name: 1,1,2,2-tetrafluoroethoxybenzene | CAS Registry Number: 350-57-2
Synonyms: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆F₄O	Molecular Weight:	194.126253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRDIVJPQARIBNZ-UHFFFAOYSA-N

• 2-Picoline-4-boronic Acid

IUPAC Name: (2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 579476-63-4
Synonyms: 2-Picoline-4-boronic acid, BA402

Molecular Formula:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFYBTLOLWSABAU-UHFFFAOYSA-N

• 2-phenoxybenzyl Alcohol

IUPAC Name: (2-phenoxyphenyl)methanol | CAS Registry Number: 13807-84-6
Synonyms: (2-phenoxyphenyl)methanol, phenoxyphenylmethanol, ZINC02146968, 2-Phenoxybenzyl alcohol, Benzenemethanol, phenoxy-, SureCN194417, AC1MU46E, Oprea1_497011, (2-phenoxyphenyl)methan-1-ol, 2-(Hydroxymethyl)diphenyl ether, CTK0J2605, MolPort-000-143-529, ANW-55708, SBB092610, AKOS000126253, AG-D-77107, CC49909, MCULE-5937890516, RP11711, AK-58813

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMZBMTWFHYYOIN-UHFFFAOYSA-N

• (2-Methoxy-Pyridin-4-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-methoxypyridin-4-yl)carbamate | CAS Registry Number: 849353-31-7
Synonyms: ZINC04352713

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEUYGTAUMMZAFC-UHFFFAOYSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid

IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid

IUPAC Name: (1R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 220497-66-5
Synonyms: ZINC04284295

Molecular Formula:	C₂₁H₂₀NO₄-	Molecular Weight:	350.387800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHDMUBZVWRSQOT-ZIAGYGMSSA-M

• (1-phenyl-1H-1,2,3-triazol-4-yl)methanol

IUPAC Name: (1-phenyltriazol-4-yl)methanol | CAS Registry Number: 103755-58-4
Synonyms: TimTec1_002499, MLS000696252, ZERO/008944, ZINC00097704, NCGC00174055-01, SMR000333363

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBFOXHGJGFQOFV-UHFFFAOYSA-N

• 2,2-Dichloro-1,1-difluoroethyl methyl ether

IUPAC Name: 2,2-dichloro-1,1-difluoro-1-methoxyethane | CAS Registry Number: 76-38-0
Synonyms: methoxyflurane, Penthrane, Anecotan, Pentrane, Methoxyfluran, Methoflurane, Metoxfluran, Metoxifluran, Analgizer, Methofane, Methoxane, Metofane, Inhalan, Pentran, Methoxifluranum, Methofluranum, Ingalan, Penthrane (VAN), Metofane (VAN), Penthrane (TN)

Molecular Formula:	C₃H₄Cl₂F₂O	Molecular Weight:	164.966066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFKMCNOHBTXSMU-UHFFFAOYSA-N

• (1-Methyl-1H-Indol-5-Yl)methanol

IUPAC Name: (1-methylindol-5-yl)methanol | CAS Registry Number: 448967-90-6
Synonyms: (1-methyl-1H-indol-5-yl)methanol, ALBB-005010, STK501531, ZINC12370263, CC41409

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEBLTQGXYITWTM-UHFFFAOYSA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid

IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula:	C₁₁H₁₆NO₄-	Molecular Weight:	226.249040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid

IUPAC Name: (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 220497-64-3
Synonyms: SureCN5144581, (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid, 00273_FLUKA, CTK1A1677, MolPort-003-793-960, AG-E-61091, AK139916, FT-0679712, (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWMUNNGMJRKNSV-KGLIPLIRSA-N

• (1-methyl-1H-indol-4-yl)methanol

IUPAC Name: (1-methylindol-4-yl)methanol | CAS Registry Number: 859850-95-6
Synonyms: (1-methylindol-4-yl)methanol, SBB046543, (1-Methyl-1H-indol-4-yl)-methanol, AGN-PC-01KXXO, SureCN1288089, CTK5F6151, 1H-Indole-4-methanol,1-methyl-, MolPort-000-143-357, (1-methylindol-4-yl)methan-1-ol, ALBB-004089, STK501411, ZINC12370307, AKOS000321590, AG-H-46909, MCULE-3214669414, KB-205197, BB 0240803, FT-0678954, I10-1194

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRDMALIGWIPQLM-UHFFFAOYSA-N

• 2-Aminopyridine-4-Methanol

IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• 3,4-Dimethoxycinnamonitrile

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 6443-72-7
Synonyms: Cinnamonitrile, 3,4-dimethoxy-, 145343_ALDRICH, NSC51968, STOCK4S-98471, ALBB-005919, EINECS 229-240-6, EINECS 253-573-6, STK500560, ZINC01682996, 3-(3,4-Dimethoxyphenyl)acrylonitrile, CID1550958, 2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-, .beta.-(3,4-Dimethoxyphenyl)acrylonitrile, (E)-3-(3,4-Dimethoxyphenyl)acrylonitrile, (2E)-3-(3,4-dimethoxyphenyl)acrylonitrile, (2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile, 3,4-Dimethoxycinnamonitrile, predominantly trans, 37629-85-9

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGPTVEZJYRFEGT-ONEGZZNKSA-N

• 1h,1h,2h,2h-Perfluorooctylmethyldichlorosilane

IUPAC Name: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 73609-36-6
Synonyms: EINECS 277-551-0, CID123573, (Tridecafluoro-1,1,2,2-tetrahydrooctyl)-1-methyldichlorosilane, Dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Silane, dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula:	C₉H₇Cl₂F₁₃Si	Molecular Weight:	461.122622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: VBDMVWQNRXVEGC-UHFFFAOYSA-N

• (2,4,7-Trimethyl-1h-Indol-3-Yl)acetic Acid

IUPAC Name: 2-(2,4,7-trimethyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 5435-43-8
Synonyms: NSC21434, NCIStruc1_000377, NCIStruc2_000417, ALBB-007622, NCI21434, CID228480, NCGC00013274, NSC-21434, STK501135, (2,4,7-trimethyl-1H-indol-3-yl)acetic acid, NCGC00096393-01, BAS 07743618, NCI60_001793

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOYXJMABOXFXKS-UHFFFAOYSA-N

• 2-Ethyl Phenyl Hydrazine Hydrochloride

IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 58711-02-7
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 19398-06-2

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 2-Bromo-4-N-Boc-Aminopyridine

IUPAC Name: tert-butyl N-(2-bromopyridin-4-yl)carbamate | CAS Registry Number: 433711-95-6
Synonyms: 4-(Boc-amino)-2-bromopyridine, ZINC02511835, CID7015522

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCYAZECOQNZWBD-UHFFFAOYSA-N