EDASA Scientific

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Profile: EDASA Scientific is a Chemistry Contract Research Organization, with the R&D site based at the Science Park of the Moscow State University (MSU). Consequently, EDASA Scientific has access to all MSU facilities, as well as to a broad panel of scientific instruments for compound characterizations such as: X-ray, bidimensional NMR, Elementary Analyzers, HPLC, etc. EDASA Scientific has access to talented MSU students and premium Russian scientists to be allocated for our associate's projects. Furthermore, we can partner up with MSU biological organizations for project follow-ups within biology. EDASA Scientific has been providing solutions for

Medicinal Chemistry Projects
Custom Synthesis
Natural Product Synthesis
Synthetic Pathway Design & Optimization
Synthetic Scale up Work & API production
Radio-Labeling
Chemical Waste Management

C-Benzo[b]thiophen-5-yl-methylamine | 2-Chloro-N-(pyrimidin-2-yl)acetamide | Carboxylic Acids | (1R,2R)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine | (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | (2,6-Dimethyl-morpholin-4-yl)-acetic acid | (2'-Methoxy[1,1'-biphenyl]-2-yl)methanamine | (2-methoxyphenyl)(phenyl)methanamine | (2-Methoxy-propyl)-methyl-amine | (3-amino-3-phenylpropyl)dimethylamine | (3-bromophenyl)(1-methyl-1H-imidazol-2-yl)methanamine | (3-Oxo-piperazin-2-yl)-acetic acid ethyl ester | (3-Phenyl-1H-pyrazol-4-yl)methylamine | (4-Phenylbutyl)Methylamine Hydrochloride | (5-Amino-2-pyrrol-1-yl-phenyl)-pyrrol-1-yl-methanone | (6-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Chloro-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | (L)-2-Amino-N,N,3-trimethylbutanamide hydrochloride | (Pyridin-3-yloxy)-acetic acid

1 to 50 of 1594 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

• Alpha Methylstyrene

IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 98-83-9
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, beta-Phenylpropylene, 2-Phenyl-1-propene, as-Methylphenylethylene, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, Isopropenyl-benzol, 1-Methyl-1-phenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, 1-MethylethenylBenzine, 1-Phenyl-1-methylethylene, (1-Methylethenyl)benzene, 1-Propene, 2-phenyl-

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

• Alpha, Alpha-Dimethyl Phenethyl Alcohol

IUPAC Name: 2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 100-86-7
Synonyms: Benzyldimethylcarbinol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, Benzylpropyl alcohol, 2-Benzyl-2-propanol, 1,1-Dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, DMBC (VAN), Benzyl dimethyl carbinol, 1,1-Dimethyl-2-phenylethanol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, FEMA No. 2393, 2-Methyl-1-phenylpropan-2-ol, alpha,alpha-Dimethylbenzeneethanol, 170275_ALDRICH, 2-Hydroxy-2-methyl-1-phenylpropane, EINECS 202-896-0, .beta.-Phenyl-tert-butyl alcohol

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

• anol

IUPAC Name: 2-[2-amino-4-(hydroxymethyl)-6-methoxyphenoxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.362440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WSUOCWLEXXHLQG-UHFFFAOYSA-N

• ASINEX-REAG BAS 12968509

IUPAC Name: 2-chloro-1-(1-ethylindol-3-yl)ethanone | CAS Registry Number: 38693-16-2
Synonyms: 2-Chloro-1-(1-ethyl-1H-indol-3-yl)-ethanone, STK279009, 2-chloro-1-(1-ethyl-1H-indol-3-yl)ethanone, ZINC04414458, AC1MKVM3, MolPort-002-024-228, BBL008732, AKOS000100138, MCULE-1205068310, 2-chloro-1-(1-ethylindol-3-yl)ethanone, BAS 12968509, BB 0217254, Ethanone, 2-chloro-1-(1-ethyl-1H-indol-3-yl)-

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNMHTYBLNYRIAH-UHFFFAOYSA-N

• ASISCHEM R32250

IUPAC Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 340319-15-5
Synonyms: 2-[(3-Formyl-1H-indol-1-yl)methyl]-benzonitrile, ZINC00566994, AC1LINSD, Oprea1_526228, MolPort-000-997-191, STK077993, AKOS000112572, MCULE-1179099257, 2-[(3-formylindol-1-yl)methyl]benzonitrile, BB 0217529, ST45170481, ST50717519, 2-[(3-formylindolyl)methyl]benzenecarbonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile, Benzonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]-

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOWKHVRSYCMZFU-UHFFFAOYSA-N

• ASISCHEM W99822

IUPAC Name: 1-ethyl-2-methylindole-3-carbaldehyde | CAS Registry Number: 66727-64-8
Synonyms: 1-ethyl-2-methylindole-3-carbaldehyde, 1-Ethyl-2-methyl-1H-indole-3-carbaldehyde, SBB010762, 1-Ethyl-2-Methyl-1H-indole-3-carboxaldehyde, AC1LIKKF, BAS 07571502, CTK5C5107, MolPort-001-001-712, STK260142, ZINC00563162, AKOS000100082, AG-L-24035, MCULE-4364884013, BB 0217185, FT-0678695, ST50284249, 1H-Indole-3-carboxaldehyde, 1-ethyl-2-methyl-, I10-1163

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKZNBOCUQMXJFD-UHFFFAOYSA-N

• Benzenamine, 4-(3-Pyridinyloxy)-

IUPAC Name: 4-pyridin-3-yloxyaniline | CAS Registry Number: 80650-45-9
Synonyms: 4-(pyridin-3-yloxy)aniline, 4-(Pyridin-3-yloxy)-phenylamine, ZINC04384294, ALBB-005633, ZERO/006370, STK501241, CID3159631, BAS 10148925

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSLIXJKSPVCNHZ-UHFFFAOYSA-N

• Benzo[1,3]dioxol-5-ylmethyl-hydrazine

IUPAC Name: 1,3-benzodioxol-5-ylmethylhydrazine | CAS Registry Number: 51421-35-3
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-HYDRAZINE, AC1L9CAP, Ambcb4014997, SureCN8722263, NCIOpen2_004467, CTK4J4213, MolPort-003-991-712, 1,3-benzodioxol-5-ylmethylhydrazine, ZINC19167234, AKOS000151743, AG-F-73988, MCULE-3943171046, (2H-1,3-benzodioxol-5-ylmethyl)hydrazine, AB1008906, KB-250721, BB 0220357

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNBIXINOMWMLIV-UHFFFAOYSA-N

• Benzo[1,3]dioxole-5-carboxylic acid _x0001_hydrazinocarbonylmethyl-amide

• Benzomorpholine

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 5735-53-5
Synonyms: ZINC04051098, 3,4-Dihydro-2H-1,4-benzoxazine, CID585096, 2H-1,4-Benzoxazine, 3,4-dihydro-, BBV-27027000, D16610

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRLORWPBJZEGBX-UHFFFAOYSA-N

• Benzothiazole-2,6-diamine

IUPAC Name: 1,3-benzothiazole-2,6-diamine

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYBCFWFWKXJYFT-UHFFFAOYSA-N

• Benzotriazole-5-carboxylic acid

IUPAC Name: 2H-benzotriazole-5-carboxylic acid | CAS Registry Number: 23814-12-2
Synonyms: Benzotriazole-5-cooh, Maybridge1_002501, Oprea1_101982, Oprea1_856379, DivK1c_001253, 1H-Benzotriazolecarboxylic acid, 304239_ALDRICH, 1H-Benzotriazole-5-carboxylic acid, AIDS020350, 3H-Benzotriazole-5-carboxylic acid, AIDS-020350, EINECS 262-527-4, SBB003927, CDS1_000213, BAS 00015436, ST5135922, 60932-58-3

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUOVBFFLXKJFEE-UHFFFAOYSA-N

• BENZOYL-DL-A-ALANINE ETHYL ESTER

IUPAC Name: ethyl 2-benzamidopropanoate | CAS Registry Number: 5446-46-8
Synonyms: Benzoyl-DL-a-alanine ethyl ester, ethyl n-benzoylalaninate, ethyl 2-benzamidopropanoate, STK124122, AC1LC7HY, AC1Q5L1U, SureCN12849869, N-Benzoyl-l-alanine ethyl ester, Ethyl 2-(benzoylamino)propanoate, ethyl N-(phenylcarbonyl)alaninate, MolPort-002-029-464, NSC17287, 2-benzamidopropanoic acid ethyl ester, AR-1I9919, NSC-17287, AKOS000100134, MCULE-1459549346, BB 0217247, A830243

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJNMULJHNFYKCF-UHFFFAOYSA-N

• Benzyl-methyl-piperidin-4-yl-amine dihydrochloride

IUPAC Name: N-benzyl-N-methylpiperidin-4-amine;hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.772240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEYPIIOXYXYLQG-UHFFFAOYSA-N

• Benzylhydrazine

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 555-96-4
Synonyms: Benzylhydrazine.2HCl, Benzylhydrazine dihydrochloride, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 20570-96-1

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• C-(1-Methyl-pyrrolidin-3-yl)-methylamine

IUPAC Name: (1-methylpyrrolidin-3-yl)methanamine

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAOBZCAXECCBQL-UHFFFAOYSA-N

• C-(1-Propyl-piperidin-4-yl)-methylamine/

IUPAC Name: (1-propylpiperidin-4-yl)methanamine

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSUUJNCKEJEANG-UHFFFAOYSA-N

• C-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-methylamine

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethanamine

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHNURUNMNRSGRO-UHFFFAOYSA-N

• C-(2,3-DIMETHYL-1H-INDOL-5-YL)-METHYLAMINE

IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methanamine | CAS Registry Number: 5054-94-4
Synonyms: C-(2,3-Dimethyl-1H-indol-5-yl)-methylamine, (2,3-dimethyl-1H-indol-5-yl)methanamine, (2,3-dimethylindol-5-yl)methylamine, ZERO/004811, ChemDiv2_001340, AC1LE4B9, AC1Q2E1M, SureCN1913689, Oprea1_404971, Oprea1_609556, ARONIS001311, STOCK1N-06345, CTK7E5200, MolPort-000-870-692, HMS1372M20, SBB000186, STK391100, AKOS000270469, AG-B-18007, MCULE-7250684910

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FHUICSFKWZVPSM-UHFFFAOYSA-N

• C-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-methylamine

IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanamine

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBCGZRPPRQGJNF-UHFFFAOYSA-N

• C-(4-Methyl-furazan-3-yl)-methylamine

IUPAC Name: (4-methyl-1,2,5-oxadiazol-3-yl)methanamine

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKTPXKSUWIQBML-UHFFFAOYSA-N

• C-(4-p-Tolyl-tetrahydro-pyran-4-yl)-methylamine

IUPAC Name: [4-(4-methylphenyl)oxan-4-yl]methanamine

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

InChIKey: JSUULOSSQLONME-UHFFFAOYSA-N

• C-[1,4]Dioxan-2-yl-methylamine

IUPAC Name: 1,4-dioxan-2-ylmethanamine

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PREOONMJIVUPMI-UHFFFAOYSA-N

• C-[1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol- 4-yl]-methylamine

IUPAC Name: [1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanamine

Molecular Formula:	C₁₂H₁₄FN₃	Molecular Weight:	219.258063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRTROBVFWOFOGT-UHFFFAOYSA-N

• C-Benzo[b]thiophen-5-yl-methylamine Hcl

• Carbamimidoyl-acetic acid ethyl ester

IUPAC Name: ethyl 3-amino-3-iminopropanoate

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSDKTLKBDJXJQU-UHFFFAOYSA-N

• Chroman-6-yl-acetic acid

IUPAC Name: 2-(3,4-dihydro-2H-chromen-6-yl)acetic acid

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

InChIKey: LGDANNUJLUWYSR-UHFFFAOYSA-N

• Cyclohexanone, 2-[(dimethylamino)methyl]-

IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one | CAS Registry Number: 15409-60-6
Synonyms: Enamine_005705, 2-(N,N-Dimethylaminomethyl)cyclohexanone, CID85838, NSC12467, EINECS 239-422-7, NSC222825, 2-[(Dimethylamino)methyl]cyclohexanone, IDI1_007940, 2-(dimethylaminomethyl)-cyclohexan-1-one, 2-((Dimethylamino)methyl)cyclohexan-1-one, ST5307732

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDHLEFBSGUGHCL-UHFFFAOYSA-N

• Cyclohexylhydrazine

IUPAC Name: cyclohexylhydrazine | CAS Registry Number: 6498-34-6
Synonyms: Cyclohexyl hydrazine, Hydrazine, cyclohexyl-, EINECS 229-378-7, BBV-041916

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHQRDAIAWDPZGH-UHFFFAOYSA-N

• Cyclohexylhydrazine hydrochloride

IUPAC Name: cyclohexylhydrazine;hydrochloride | CAS Registry Number: 24214-73-1
Synonyms: 1-cyclohexylhydrazine hydrochloride, cyclohexylhydrazinehydrochloride, Hydrazine, cyclohexyl-, hydrochloride, SBB069608, 30929-57-8, SureCN182141, AC1L4JJ4, AC1Q3DH0, ACMC-1CP91, KSC490O4T, 519774_ALDRICH, Jsp004833, 1-cyclohexylhydrazinehydrochloride, Hydrazinocyclohexane hydrochloride, MolPort-001-768-994, ACT03334, ANW-25363, AR-1I3162, AKOS015848376, AG-C-09663

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.649700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JZRHODNPRNTXKO-UHFFFAOYSA-N

• Cyclopentane o-dicarboxylicimide

IUPAC Name: ethyl 2-oxobutanoate | CAS Registry Number: 15933-07-0
Synonyms: Ethyl acetoacetate, sodium salt, Butanoic acid, 2-oxo-, ethyl ester, CID85195, EINECS 240-071-7, AI3-08324

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJAKCEHATXBFJT-UHFFFAOYSA-N

• Cyclopentaneethanamine

IUPAC Name: 2-cyclopentylethanamine | CAS Registry Number: 5763-55-3
Synonyms: 2-cyclopentylethanamine, 2-Cyclopentylethylamine, 2-Cyclopentyl-ethylamine, (2-Cyclopentylethyl)amine, 2-cyclopentylethan-1-amine, ST4129372, AC1NS8ST, SureCN919957, AC1Q54D5, AC1Q54D6, CTK1G8998, A4079/0173858, MolPort-002-017-722, 2-CYCLOPENTYL-1-ETHANAMINE, ANW-49604, SBB072011, STK664197, AKOS000164317, AB02350, AG-A-41868

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKPLRVAKKXWITN-UHFFFAOYSA-N

• Cyclopentanemethanol

IUPAC Name: cyclopentylmethanol | CAS Registry Number: 3637-61-4
Synonyms: Cyclopentylmethanol, Cyclopentyl carbinol, (Hydroxymethyl)cyclopentane, 103985_ALDRICH, NSC102763, CID77195, EINECS 222-861-3, ZINC01674839, FR-2204, BBV-5726022, AI3-28356, InChI=1/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N

• Cyclopentylhydrazine

IUPAC Name: cyclopentylhydrazine | CAS Registry Number: 30923-92-3
Synonyms: Cyclopentyl-hydrazine, F2167-0190, 1-cyclopentylhydrazine, Hydrazine, cyclopentyl-, AC1L4SPQ, SureCN442906, AC1Q555C, AC1Q555D, CTK1C1368, MolPort-000-109-438, AR-1I3308, AKOS000200870, AG-F-02554, MCULE-1363058529, BB 0217836, FT-0677438, ST50401738, Cyclopentylhydrazine;1-(Cyclopentyl)hydrazine;, S14-0095, I14-27381

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXHFZUVHADJHDW-UHFFFAOYSA-N

• dazol-1-yl)-ethanol

IUPAC Name: 2-[5-amino-2-(hydroxymethyl)benzimidazol-1-yl]ethanol

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RDTZVXKJKDEZEI-UHFFFAOYSA-N

• DIMETHYL 5-NITROISOPHTHALATE

IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 57052-99-0
Synonyms: Dimethyl 5-nitroisophthalate, 13290-96-5, 5-Nitroisophthalic Acid Dimethyl Ester, 5-Nitroisophthalic acid, dimethyl ester, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, EINECS 236-307-3, NSC 93786, SBB063418, BRN 2140916, Dimethyl 5-nitro-1,3-benzenedicarboxylate, ST50307157, Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI), methyl 5-(methoxycarbonyl)-3-nitrobenzoate, PubChem19984, ACMC-209bqg, Dimethyl5-nitroisophthalate, SureCN561284, Dimethyl,5-nitroisophthalate, KSC174Q1P

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• Dimethyl Furan-2,5-dicarboxylate

IUPAC Name: dimethyl furan-2,5-dicarboxylate | CAS Registry Number: 4282-32-0
Synonyms: Dimethyl 2,5-furandicarboxylate, dimethyl furan-2,5-dicarboxylate, MolPort-001-020-020, STK410973, 2,5-Furandicarboxylic acid, dimethyl ester, CID303530, NSC191940, ZINC00399934

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWQOPFRNDNVUOA-UHFFFAOYSA-N

• e-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 7-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylate

Molecular Formula:	C₁₂H₉ClF₃NO₂	Molecular Weight:	291.653570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZAVZQMRWIRPHF-UHFFFAOYSA-N

• Ethanamine, 2-(4-Fluorophenoxy)-

IUPAC Name: 2-(4-fluorophenoxy)ethanamine | CAS Registry Number: 6096-89-5
Synonyms: 2-(4-fluorophenoxy)ethanamine, 2-(4-Fluoro-phenoxy)-ethylamine, 2-(4-fluorophenoxy)ethylamine, 2-(4-Fluorophenoxy)-1-ethanamine, 1-(2-Aminoethoxy)-4-Fluorobenzene, F1967-0121, PubChem13107, BAS 01917257, AC1MJDP4, SureCN322907, Oprea1_170558, AC1Q54N8, CTK7E9137, [2-(4-fluorophenoxy)ethyl]amine, 2-(4-fluoranylphenoxy)ethanamine, MolPort-001-793-579, BBL002955, SBB010365, STK519361, AKOS000136456

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTMIRIIZZGJJBK-UHFFFAOYSA-N

• Ethyl (3-Formyl-Indol-1-Yl)-Acetate

IUPAC Name: ethyl 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 27065-94-7
Synonyms: MLS000067590, MolPort-000-149-844, BAS 02881700, ALBB-006871, CID801676, ethyl (3-formyl-1H-indol-1-yl)acetate, STK499859, ZINC00309060, FS001263, SMR000115819, (3-Formyl-indol-1-yl)-acetic acid ethyl ester, 3-Formyl-1H-indole-1-acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBKKLZGZHIBOBZ-UHFFFAOYSA-N

• ETHYL 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLATE

IUPAC Name: ethyl 2,5-diethylpyrazole-3-carboxylate | CAS Registry Number: 26381-80-6
Synonyms: ZINC14985137, AKOS003673632, ethyl 2,5-diethylpyrazole-3-carboxylate, 2,5-diethyl-3-pyrazolecarboxylic acid ethyl ester, A818411, 1.3-Diethyl-1H-pyrazole-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLRHZZLGOPMENP-UHFFFAOYSA-N

• Ethyl 1,3-dimethylpyrazole-5-carboxylate

IUPAC Name: ethyl 2,5-dimethylpyrazole-3-carboxylate | CAS Registry Number: 5744-40-1
Synonyms: ZINC00166539, 1,3-dimethyl-5-ethoxycarbonylpyrazole, CID138576, SPB 05494, Ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate, H09017

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYSGPOXVDOROJU-UHFFFAOYSA-N

• Ethyl 1,4'-Bipiperidine-3-Carboxylate

IUPAC Name: ethyl 1-piperidin-4-ylpiperidine-3-carboxylate;dihydrochloride | CAS Registry Number: 340962-71-2
Synonyms: [1,4']bipiperidinyl-3-carboxylic acid ethyl ester dihydrochloride, SureCN6183891, CTK6F6807, MolPort-002-500-706, AKOS015845048, AG-L-32263, AG-L-64513, A822072, [1,4']Bipiperidinyl-3-carboxylic acid ethyl ester,, ethyl 1-piperidin-4-ylpiperidine-3-carboxylate dihydrochloride, [1,4']Bipiperidinyl-3-carboxylic acid ethyl ester, dihydrochloride, [1,4']bipiperidinyl-3-carboxylic acid ethyl ester,dihydrochloride, ethyl 1-(piperidin-4-yl)piperidine-3-carboxylate dihydrochloride, 1-(4-piperidinyl)-3-piperidinecarboxylic acid ethyl ester dihydrochloride

Molecular Formula:	C₁₃H₂₆Cl₂N₂O₂	Molecular Weight:	313.263740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PUIXJBHGGDRHMB-UHFFFAOYSA-N

• ETHYL 1-ETHYL-5-HYDROXY-2-METHYL-1H-INDOLE-3-CARBOXYLATE

IUPAC Name: ethyl 1-ethyl-5-hydroxy-2-methylindole-3-carboxylate | CAS Registry Number: 49742-74-7
Synonyms: Enamine_000751, Oprea1_553361, Oprea1_851144, TOS-BB-1257, MolPort-000-698-016, ZINC00054901, HMS1396C03, CID618997, STK036344, BAS 00796061, Ethyl 1-ethyl-5-hydroxy-2-methyl-1H-indole-3-carboxylate, EC-000.1587, A0098/0004219, 1-Ethyl-5-hydroxy-2-methyl-1H-indole-3-carboxylic acid ethyl ester, Indole-3-carboxylic acid, 1-ethyl-5-hydroxy-2-methyl-, ethyl ester

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXMYTLXTYCIQED-UHFFFAOYSA-N

• ETHYL 2,2,2-TRICHLOROACETIMIDATE

IUPAC Name: ethyl 2,2,2-trichloroethanimidate | CAS Registry Number: 23213-96-9
Synonyms: Ethyl 2,2,2-trichloroacetimidate, ACMC-20al1s, AC1NP3EU, 273384_ALDRICH, CTK4F1106, ethyl 2,2,2-trichloroethanimidate, AKOS015998511, ethyl 2,2,2-trichloroethanecarboximidate, BB 0220354, Ethanimidic acid,2,2,2-trichloro-, ethyl ester

Molecular Formula:	C₄H₆Cl₃NO	Molecular Weight:	190.455540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOSSZRPXOBWRQT-UHFFFAOYSA-N

• ETHYL 2-[(4-CHLOROBENZOYL)AMINO]ACETATE

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]acetate | CAS Registry Number: 39735-52-9
Synonyms: Maybridge1_001874, CBDivE_008099, HMS546N04, MolPort-001-011-908, Ethyl [(4-chlorobenzoyl)amino]acetate, CID587418, STK053782, ZINC02025898, ethyl N-[(4-chlorophenyl)carbonyl]glycinate, Glycine, N-(4-chlorobenzoyl)-, ethyl ester, A0404/0018644

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVZUPHHGNHQHN-UHFFFAOYSA-N

• Ethyl 2-amino-3-oxobutanoate dihydrochloride

IUPAC Name: ethyl 2-amino-3-oxobutanoate

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILZPCWYLRFUNFZ-UHFFFAOYSA-N

• Ethyl 2-Amino-4-Methylthiophene-3-Carboxylate

IUPAC Name: ethyl 2-amino-4-methylthiophene-3-carboxylate | CAS Registry Number: 43088-42-2
Synonyms: Maybridge1_003755, ZINC00080323, Ethyl 2-amino-4-methyl-3-thiophenecarboxylate, Ethyl 2-amino-4-methylthiophene-3-carboxylate, ST5406835

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILYCZKOBLRJJSW-UHFFFAOYSA-N

• ETHYL 2-HYDRAZINO-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

IUPAC Name: ethyl 2-hydrazinyl-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 52481-66-0
Synonyms: ChemDiv3_005051, Oprea1_118486, MolPort-000-525-635, ZINC00194092, HMS1487F13, ALBB-007424, CID748178, STK501669, IDI1_022961, EC-000.1600, ethyl 2-hydrazino-4-methyl-1,3-thiazole-5-carboxylate, AA-516/25012061, ethyl 2-hydrazinyl-4-methyl-1,3-thiazole-5-carboxylate, F1920-0016, Thiazole-5-carboxylic acid, 2-hydrazino-4-methyl-, ethyl ester

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.246140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKDLXADPIMDRES-UHFFFAOYSA-N

• ETHYL 3-AMINO-4,6-DIMETHYLTHIENO[2,3-B]PYRIDINE-2-CARBOXYLATE

IUPAC Name: ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 52505-56-3
Synonyms: Maybridge1_006065, MLS000105453, HMS558L15, MolPort-000-145-506, NSC339676, CID334460, STK395030, ZINC00051809, BAS 00779554, SMR000102334, A1738/0073823, ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate, 3-Amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUXMTIQMQARQAV-UHFFFAOYSA-N