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Sinova Inc.

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Web: http://www.sinovainc.com
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Profile: Sinova, Inc. specializes in the manufacturing of indoles and azaindoles. Our products include indazoles, pyridines, isatins, 2-oxindoles and natural products. We also provide services for custom synthesis of building blocks, parallel synthesis for diversity and focused libraries, lead optimization & structure activity relationship profiling & synthetic feasibility studies.

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• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyrogallic Acid
IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Pyrrole-2-Carbonitrile
IUPAC Name: 1H-pyrrole-2-carbonitrile | CAS Registry Number: 4513-94-4
Synonyms: 2-cyanopyrrole, Pyrrole-2-carbonitrile, 1H-Pyrrole-2-carbonitrile, 668311_ALDRICH, NSC106054, CID138277, ZINC01868299, P4098G1, I14-1198

Molecular Formula: C5H4N2Molecular Weight: 92.098660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQMPGKPTOHKYHS-UHFFFAOYSA-N

• Pyrrolidine, 2-[diphenyl[(trimethylsilyl)oxy]methyl]-, (2S)-
IUPAC Name: [diphenyl-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane | CAS Registry Number: 848821-58-9
Synonyms: (S)-2-(Diphenyl(TriMethylsilyloxy)Methyl)Pyrrolidine, (S)-2-[Diphenyl(trimethylsilanyloxy)methyl]pyrrolidine, AG-H-39830, (2S)-2-[Diphenyl[(trimethylsilyl)oxy]methyl]pyrrolidine, PubChem18057, SureCN2574515, (R)-2-(DIPHENYL(TRIMETHYLSILYLOXY)METHYL)PYRROLIDINE, KSC498E4N, 677183_ALDRICH, CTK3J8246, ACT06698, AKOS015840590, RD-0075, AK111377, KB-63366, FT-0689041, (S)-|A,|A-Diphenylprolinol trimethylsilyl ether, (S)-alpha,alpha-Diphenylprolinol trimethylsilyl ether, (S)-2-(Diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine, Pyrrolidine,2-[diphenyl[(trimethylsilyl)oxy]methyl]-, (2S)-

Molecular Formula: C20H27NOSiMolecular Weight: 325.519980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSUHWMSTWSSNOW-IBGZPJMESA-N

• R-(+)-Propylenediamine Dihydrochloride
IUPAC Name: (2R)-propane-1,2-diamine;dihydrochloride | CAS Registry Number: 19777-67-4
Synonyms: (R)-(+)-1,2-Diaminopropane dihydrochloride, (R)-1,2-Diaminopropane 2HCl, (R)-1,2-Diaminopropane Dihydrochloride, (R)-(+)-Propylenediamine dihydrochloride, ST51037664, 1,2-Propanediamine dihydrochloride, (R)-1,2-Diaminopropane Di hydrochloride, 412554_ALDRICH, 82253_FLUKA, CTK8B1122, MolPort-003-932-227, ACT06789, (R)-Propylenediamine Dihydrochloride, ANW-23771, AKOS015845557, AKOS016015887, AG-E-44412, RP21113, (R)-1,2-Propanediamine Dihydrochloride, AK-45035

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AEIAMRMQKCPGJR-HWYNEVGZSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• Riluzole
IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 1744-22-5
Synonyms: riluzole, Rilutek, Rilutek (TN), Prestwick-03A08, Riluzol [INN-Spanish], Riluzole [USAN:INN], Riluzolum [INN-Latin], Tocris-0768, Lopac-R-116, Prestwick0_000167, Prestwick1_000167, Prestwick2_000167, Prestwick3_000167, Spectrum2_000550, Biomol-NT_000245, C8H5F3N2OS, R116_SIGMA, Lopac0_001064, BSPBio_000033, Riluzole (JAN/USAN/INN)

Molecular Formula: C8H5F3N2OSMolecular Weight: 234.198310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N

• S-(-)-Propylenediamine Dihydrochloride
IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride | CAS Registry Number: 19777-66-3
Synonyms: (S)-(-)-1,2-Diaminopropane dihydrochloride, (S)-Propane-1,2-diamine dihydrochloride, (S)-1,2-Diaminopropane Dihydrochloride, (S)-1,2-Propanediamine dihydrochloride, PubChem15232, KSC174S8R, 412562_ALDRICH, (S)-1,2-Diaminopropane 2HCl, CTK0H4988, MolPort-003-932-228, ACT04807, (S)-Propylenediamine Dihydrochloride, ANW-23770, S-(-)-propylenediaminedihydrochloride, AKOS007930112, AKOS015894250, AG-E-44411, RP21112, (S)-PROPANE-1,2-DIAMINE 2HCL, (S)-(-)-Propylenediamine dihydrochloride

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AEIAMRMQKCPGJR-QTNFYWBSSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Thiomorpholine-1,1-oxide hydrochloride
IUPAC Name: 1,4-thiazinane 1,1-dioxide;hydrochloride | CAS Registry Number: 59801-62-6
Synonyms: Thiomorpholine 1,1-dioxide hydrochloride, THIOMORPHOLINE-1,1-DIOXIDE HYDROCHLORIDE, Thiomorpholine-1,1-dioxide HCl, Thiomorpholine 1,1-dioxide HCl, SBB056140, Thiomorpholine-1.1-dioxidehydrochloride, 1,1-Dioxide thiomorpholine hydrochloride, 1,4-thiazaperhydroine-1,1-dione, chloride, PubChem10420, SureCN1002624, CTK7I2331, MolPort-000-150-507, ACT01992, ANW-44468, BD2385, WTI-11905, AKOS005259675, AG-C-19196, LS00030, MCULE-5588926347

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.645700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOMTVKMKHZMFMQ-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 1-Boc-7-Azaindole
IUPAC Name: tert-butyl pyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 138343-77-8
Synonyms: 1-BOC-7-AZAINDOLE, N-Boc-7-azaindole, 1-(tert-Butoxycarbonyl)-7-azaindole, AG-D-77590, 1-(tert-Butoxycarbonyl)-1H-pyrrolo[2,3-b]pyridine, tert-Butyl 1H-pyrrolo[2,3-b]pyridine-1-carboxylate, PubChem18265, 1-BOC-7-Azaindole,, SureCN8877952, ACMC-1BY14, CTK4C1211, MolPort-005-940-792, ANW-20456, ZINC14984929, AKOS005135888, PB17499, RP27120, 1-BOC-PYRROLO[2,3-B]PYRIDINE, AK-33205, KB-11533

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGZMGGUBXZBVPJ-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N

• 2-Aminobenzaldehyde
IUPAC Name: 2-aminobenzaldehyde | CAS Registry Number: 529-23-7
Synonyms: o-Aminobenzaldehyde, Benzaldehyde, 2-amino-, A9628_SIGMA, ghl.PD_Mitscher_leg0.1278, EINECS 208-454-3, SL-00701, AI3-52264

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXWFZIRWWNPPOV-UHFFFAOYSA-N

• 6-Methoxy-2-quinolinamine
IUPAC Name: 6-methoxyquinolin-2-amine | CAS Registry Number: 119990-33-9
Synonyms: 6-methoxy-2-quinolinamine, 6-methoxyquinolin-2-amine, 2-Quinolinamine,6-methoxy-, NSC16583, ACMC-20dbsl, AC1L5EN8, AC1Q57EA, SureCN1598487, 2-Amino-6-methoxy-quinoline, CHEMBL188730, CTK4B1618, CHEBI:414200, (6-methoxy-quinolin-2-yl)-amine, ACN-S001649, AR-1H2094, NSC-16583, ZINC21985475, AKOS013465272, AG-J-00841, AC-14796

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IADRCPCBGGCJKR-UHFFFAOYSA-N

• 2-Ethyl piperazine
IUPAC Name: 2-ethylpiperazine | CAS Registry Number: 13961-37-0
Synonyms: 2-Ethylpiperazine, Piperazine, 2-ethyl-, SureCN294661, AGN-PC-000DWB, CTK0H4131, MolPort-000-003-682, ANW-75097, RW2926, AKOS005255355, AB13949, AG-D-79790, AM81358, QC-2011, RP00604, AK-64252, KB-23784, FT-0083984, FT-0648133, FT-0652075, ST51053811

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

InChIKey: DXOHZOPKNFZZAD-UHFFFAOYSA-N

• 2-Diazo, 1-Naphthol, 5-Sulfonic Acid Sodium Salt
IUPAC Name: sodium 6-diazonio-5-oxidonaphthalene-1-sulfonate | CAS Registry Number: 2657-00-3
Synonyms: EINECS 220-189-5, SL-00388, AI3-62933, 2-Diazo-1-naphthol-5-sulfonic acid, sodium salt, 2-Diazo-1-naphthone-5-sulfonic acid, sodium salt, 2-Diazonium-1-naphthol-5-sulfonic acid, sodium salt, sodium 6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate, Sodium 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo, sodium salt, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, sodium salt, 17427-63-3, 18811-72-8, 19361-54-7, 55967-39-0

Molecular Formula: C10H5N2NaO4SMolecular Weight: 272.212470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXJAPPICTSANGU-UHFFFAOYSA-M

• 2-Amino-5-fluorobenzonitrile
IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

• 2-Amino-4-chlorobenzothiazole
IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 19952-47-7
Synonyms: 2-Benzothiazolamine, 4-chloro-, 2-AMINO-4-CHLOROBENZOTHIAZOLE, 4-Chlorobenzothiazol-2-ylamine, Benzothiazole, 2-amino-4-chloro-, MLS000678672, MLS002152865, 133434_ALDRICH, EINECS 243-439-5, CID29872, NSC44404, BRN 0136784, 4-Chloro-1,3-benzothiazol-2-amine, LS-980, SBB000250, ZINC00119425, NCGC00091638-01, SMR000323910, 4-27-00-04859 (Beilstein Handbook Reference), InChI=1/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEQQFQXMCPMEIH-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 3'-O-2-Propen-1-Yl-Thymidine 5'-(tetrahydrogen Triphosphate)
IUPAC Name: [hydroxy-[[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-prop-2-enoxyoxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 917766-47-3
Synonyms: SCHEMBL427926, DB-079174, 3'-O-2-propen-1-yl-Thymidine 5'-(tetrahydrogen triphosphate)

Molecular Formula: C13H21N2O14P3Molecular Weight: 522.232126 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JGJOVFWVTMUSDJ-HBNTYKKESA-N

• 2-Hydroxy-3-Piocoline
IUPAC Name: 3-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-56-1
Synonyms: 2-Hydroxy-3-methylpyridine, 3-Methyl-2-pyridone, 3-Methyl-2-pyridinol, 2(1H)-Pyridinone, 3-methyl-, NCIOpen2_002220, 3-methylpyridin-2(1H)-one, NSC4343, 593311_ALDRICH, 2(1H)-Pyridone, 3-methyl-, CID70481, EINECS 213-710-2, ZINC00159524, H161, ST5213168, InChI=1/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVKDNXIKAWKCCS-UHFFFAOYSA-N

• 1-Acetyl-5-Bromo-1h-Indole
IUPAC Name: 1-(5-bromoindol-1-yl)ethanone | CAS Registry Number: 61995-52-6
Synonyms: 1-Acetyl-5-bromoindole, 1-ACETYL-5-BROMO-1H-INDOLE, SBB054563, SureCN12749675, MolPort-008-266-399, ANW-59471, RW4068, ZINC02561204, 1-(5-bromo-1H-indol-1-yl)ethanone, AKOS015898582, AG-G-26911, MCULE-4802791994, QC-3591, AK-35876, KB-151726, FT-0080597, FT-0607285, FT-0650907, ST50949819, I10-0663

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOMKWHSZGCMFEG-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine
IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethoxy Pyrimidine
IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0
Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N

• (1H-Pyrazol-3-yl)-methanol
IUPAC Name: 1H-pyrazol-5-ylmethanol | CAS Registry Number: 23585-49-1
Synonyms: (1H-Pyrazol-3-yl)methanol, 1H-Pyrazole-3-methanol, 1H-pyrazol-5-ylmethanol, 3-(HYDROXYMETHYL)PYRAZOLE, 1H-pyarzole-3-methanol, SBB014141, pyrazol-5-ylmethan-1-ol, ZERO/008363, PubChem14333, AC1NKH2D, SureCN647573, SureCN2185495, CTK1A1547, MolPort-000-006-183, MolPort-005-306-337, BH801, 3-HYROXYMETHYL-1H-PYRAZOLE, ANW-58924, FC0937, STK691770

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIEABCXJWANXFS-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• (+/-)-Anabasine
IUPAC Name: 3-piperidin-2-ylpyridine | CAS Registry Number: 13078-04-1
Synonyms: Anabasine, Neonicotine, Neonikotin, Anabasin, Anabazin, DL-Anabasine, (+-)-Anabasine, S-(-)-Anabasine, ()-Anabasine, Caswell No. 051, 3-(2-Piperidinyl)pyridine, Piperidine, 2-(3-pyridyl)-, Spectrum_000023, SpecPlus_000616, L-3-(2'-Piperidyl)pyridine, Prestwick0_000669, Prestwick1_000669, Prestwick2_000669, Spectrum2_001792, Spectrum3_001356

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-N

• 2-Chloroquinoline-6-Carbonitrile
IUPAC Name: 2-chloroquinoline-6-carbonitrile | CAS Registry Number: 78060-54-5
Synonyms: 2-chloroquinoline-6-carbonitrile, 2-Chloro-6-cyanoquinoline, AG-H-13066, AC1Q3JYZ, AGN-PC-005BIB, CTK5E5335, 2-Chloroquinoline-6-carbonitrile;, 6-Quinolinecarbonitrile,2-chloro-, 6-Quinolinecarbonitrile, 2-chloro-, AKOS006330208, MB06874, AK140181, KB-23318

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQQBAJVDVDHSSF-UHFFFAOYSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2-Chloro-6-nitroaniline
IUPAC Name: 2-chloro-6-nitroaniline | CAS Registry Number: 769-11-9
Synonyms: 6-Chloro-2-nitroaniline, Aniline, 2-chloro-6-nitro-, NSC37398, Benzenamine, 2-chloro-6-nitro-, CID69855, EINECS 212-204-9, SL-00629

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOTXWUCYIOPNNR-UHFFFAOYSA-N

• 2,4-Dichloro-3-pyridinecarboxylic acid
IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid | CAS Registry Number: 262423-77-8
Synonyms: 2,4-dichloropyridine-3-carboxylic Acid, 2,4-Dichloronicotinc Acid, 2,4-dichloronicotinic acid, SBB065645, 2,4-Dichloropyridine-3-carboxylicacid, 262423-77-8 2,4-Dichloropyridine-3-carboxylic acid, PubChem17746, KSC201G2P, CTK1A1327, MolPort-001-760-035, ANW-25949, HT1079, WT1971, AKOS005071888, AC-5065, AG-A-25767, AG-E-82138, MCULE-9048532401, PB21990, QC-9124

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFGZNVSNOJPGDV-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine | CAS Registry Number: 282734-63-8
Synonyms: 2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-2-iodo-7-azaindole, AG-E-90627, 1-Benzenesulfonyl-2-iodo-1H-pyrrolo[2,3-b]pyridine, PubChem17753, SureCN1773438, CTK4G1138, ANW-45376, ZINC16678147, AKOS015840663, PB25410, QC-2666, AK-27702, EN000871, KB-24599, AB1011682, FT-0687196, W5107, 2-IODO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine

Molecular Formula: C13H9IN2O2SMolecular Weight: 384.192230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWGDHZXCZZVWDC-UHFFFAOYSA-N

• (2S)- 4-Oxo-1,2-Piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid | CAS Registry Number: 198646-60-5
Synonyms: (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, (S)-1-Boc-4-oxopiperidine-2-carboxylic acid, (2S)-1-Boc-4-oxopipecolic acid, SBB053337, AG-E-45185, (2S)-N-BOC-4-OXOPIPECOLIC ACID, (2S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, 661458-35-1, AC1Q1MYJ, SureCN4547486, (2S)-4-Oxopiperidine-2-carboxylic acid, N-BOC protected, (S)-1-(tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylicacid, BOC-L-HOMOPRO(4-OXO), 676322_ALDRICH, CTK4E2585, MolPort-009-196-854, ANW-52507, AKOS015897920, AKOS015949194, AG-B-74686

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPBCBXYUAJQMQM-QMMMGPOBSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• 2-Fluoro-4-Methoxypyridine
IUPAC Name: 2-fluoro-4-methoxypyridine | CAS Registry Number: 175965-83-0
Synonyms: 2-fluoro-4-methoxypyridine, SureCN7853359, CTK8B7206, MolPort-004-757-027, ANW-56706, AKOS006334449, AB66367, PYRIDINE, 2-FLUORO-4-METHOXY-, AK-56995, KB-23960, BB 0262149, FT-0682255, C-6419, I02-2587

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILAHVONGWYINEB-UHFFFAOYSA-N

• 2,3-Dichloropyridine-4-carboxylic acid
IUPAC Name: 2,3-dichloropyridine-4-carboxylic acid | CAS Registry Number: 184416-84-0
Synonyms: 2,3-Dichloroisonicotinic acid, 2,3-dichloropyridine-4-carboxylic Acid, 4-Carboxy-2,3-dichloropyridine, SBB065375, 2,3-dichloropyridine-4-carboxylicacid, AG-E-33955, 2,3-dichloro pyridine-4-carboxylic acid, 2,3-DICHLORO-4-PYRIDINECARBOXYLIC ACID, PubChem22306, ACMC-1CBYJ, AC1MC4SF, DICHLOROISONICOTINIC ACID, CTK0F6669, MolPort-001-761-340, 4-Pyridinecarboxylic acid, dichloro-, ANW-23202, WT1994, AKOS005070802, MCULE-9420163925, QC-9613

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGKZZKKTZKRCPA-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 1-Boc-5-Aminoindole
IUPAC Name: tert-butyl 5-aminoindole-1-carboxylate | CAS Registry Number: 166104-20-7
Synonyms: TERT-BUTYL 5-AMINO-1H-INDOLE-1-CARBOXYLATE, 5-Amino-indole-1-carboxylic acid tert-butyl ester, SBB070608, 1H-INDOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER, zlchem 676, Tert-butyl 5-aminoindole-1-carboxylate, PubChem15862, SureCN312329, AGN-PC-00CA4G, Jsp003340, ZLD0128, MolPort-000-000-825, tert-butyl 5-aminoindolecarboxylate, ACT05900, AC-133, ANW-52177, ZINC02527001, AKOS015854633, AB18898, AG-A-83447

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N

• 2-Hydroxyisobutyric Acid
IUPAC Name: 2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 594-61-6
Synonyms: Acetonic acid, 2-Methyllactic acid, 2-HYDROXYISOBUTYRIC ACID, Hydroxydimethylacetic acid, 2-Hydroxy-2-methylpropanoic acid, alpha-Hydroxyisobutyric acid, 2-Hydroxy-2-methylpropionic acid, Lactic acid, 2-methyl-, Lactic acid, 2-methyl-, L-, alpha-Hydroxyisobutanoic acid, Propanoic acid, 2-hydroxy-2-methyl-, .alpha.-Hydroxyisobutyric acid, .alpha.-Hydroxyisobutanoic acid, 164976_ALDRICH, 323594_ALDRICH, CHEBI:50129, NSC4505, Lactic acid, 2-methyl- (8CI), CID11671, NSC 4505

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWLBGMIXKSTLSX-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 1-Amino-4-cyclopentylpiperazine
IUPAC Name: 4-cyclopentylpiperazin-1-amine | CAS Registry Number: 61379-64-4
Synonyms: 4-Cyclopentylpiperazin-1-amine, EINECS 262-742-3, CID1512485, SL-00566

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYHRIASMJNLWHJ-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde
IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 1-Boc-4-ethyl-4-piperidine carboxylic Acid
IUPAC Name: 4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 188792-67-8
Synonyms: 1-(tert-butoxycarbonyl)-4-ethylpiperidine-4-carboxylic acid, 1-Boc-4-ethyl-4-piperidinecarboxylic acid, 1-Boc-4-ethyl-4-piperidinecarboxylicacid, PubChem16875, SureCN965651, Jsp003873, CTK4D9917, MolPort-003-985-757, ALBB-013967, ANW-64178, AKOS005174376, 1-BOC-4-ETHYLISONIPECOTIC ACID, AC-2627, AG-E-37659, PB14534, AK-78743, BR-78743, KB-64957, AB1001335, A4170

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEDALECUOKHQDK-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 2-pyrimidinemethanamine
IUPAC Name: pyrimidin-2-ylmethanamine | CAS Registry Number: 75985-45-4
Synonyms: 2-PYRIMIDINEMETHANAMINE, 2-Aminomethylpyrimidine, Pyrimidin-2-ylmethanamine, zlchem 1187, AC1NFG5Z, SureCN244917, ACMC-209p12, CTK2H6946, ZLD0656, MolPort-004-758-618, (2-PYRIMIDINYLMETHYL)AMINE, 1-PYRIMIDIN-2-YLMETHANAMINE, ACT08658, ANW-36708, C-PYRIMIDIN-2-YL-METHYLAMINE, WTI-11649, AKOS009123469, 2-Aminomethylpyrimidine (hydrochloride), AG-A-37031, AG-C-50774

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROSKZJGILXBSFM-UHFFFAOYSA-N


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