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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

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 >> Next 50 Results
• 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: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-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: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-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: C18H21NO6Molecular Weight: 347.362440 [g/mol]
H-Bond Donor: 3H-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: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 0H-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: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-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: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-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: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-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: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-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: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRLORWPBJZEGBX-UHFFFAOYSA-N

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

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-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: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-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: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-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: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 2H-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: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• C-(1-Methyl-pyrrolidin-3-yl)-methylamine
IUPAC Name: (1-methylpyrrolidin-3-yl)methanamine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAOBZCAXECCBQL-UHFFFAOYSA-N

• C-(1-Propyl-piperidin-4-yl)-methylamine/
IUPAC Name: (1-propylpiperidin-4-yl)methanamine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-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: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-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: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-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: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-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: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSUULOSSQLONME-UHFFFAOYSA-N

• C-[1,4]Dioxan-2-yl-methylamine
IUPAC Name: 1,4-dioxan-2-ylmethanamine

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-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: C12H14FN3Molecular Weight: 219.258063 [g/mol]
H-Bond Donor: 1H-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: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-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: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-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: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-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: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-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: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 3H-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: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-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: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-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: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-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: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXHFZUVHADJHDW-UHFFFAOYSA-N

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

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-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: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-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: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 0H-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: C12H9ClF3NO2Molecular Weight: 291.653570 [g/mol]
H-Bond Donor: 1H-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: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-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: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-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: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-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: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-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: C13H26Cl2N2O2Molecular Weight: 313.263740 [g/mol]
H-Bond Donor: 3H-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: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-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: C4H6Cl3NOMolecular Weight: 190.455540 [g/mol]
H-Bond Donor: 1H-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: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYVZUPHHGNHQHN-UHFFFAOYSA-N

• Ethyl 2-amino-3-oxobutanoate dihydrochloride
IUPAC Name: ethyl 2-amino-3-oxobutanoate

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-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: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-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: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 2H-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: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUXMTIQMQARQAV-UHFFFAOYSA-N


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